data_4phenix_1u87_refine
_cell.length_a                    123.050
_cell.length_b                    123.050
_cell.length_c                    72.510
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      950805.767
_space_group.crystal_system       hexagonal
_space_group.IT_number            182
_space_group.name_H-M_alt         'P 63 2 2'
_space_group.name_Hall            ' P 6c 2c'
_symmetry.space_group_name_H-M    'P 63 2 2'
_symmetry.space_group_name_Hall   ' P 6c 2c'
_symmetry.Int_Tables_number       182
_reflns.B_iso_Wilson_estimate     74.58
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.97
_refine.ls_d_res_high             3.50
_refine.pdbx_ls_sigma_F           0.09
_refine.ls_percent_reflns_obs     95.07
_refine.ls_number_reflns_obs      4182
_refine.ls_number_reflns_R_work   3763
_refine.ls_number_reflns_R_free   419
_refine.ls_R_factor_obs           0.1839
_refine.ls_R_factor_R_work        0.1781
_refine.ls_R_factor_R_free        0.2359
_refine.ls_percent_reflns_R_free  10.02
_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             0.3756
_refine.pdbx_overall_phase_error  21.6142
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                71.03
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 x-y,-y,-z
   7 -x,-x+y,-z
   8 -x,-y,z+1/2
   9 y,x,-z
   10 -y,-x,-z+1/2
   11 -x+y,y,-z+1/2
   12 x,x-y,-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 dev_svn+SVN 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 dev_svn+SVN '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 1794 0.0146 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2419 1.9205 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 255 0.3417 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 305 0.0218 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 697 17.2877 ? ?

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' 5.04 29.97 1352 0.1807 97.03 0.2191 151
   'X-RAY DIFFRACTION' 4.01 5.04 1235 0.1587 95.81 0.2328 137
   'X-RAY DIFFRACTION' 3.50 4.00 1176 0.2007 92.17 0.2729 131

loop_
  _struct_asym.id
   A
   B

loop_
  _struct_conf_type.id
  _struct_conf_type.criteria
  _struct_conf_type.reference
   HELX_P ? ?

loop_
  _struct_conf.conf_type_id
  _struct_conf.id
  _struct_conf.pdbx_PDB_helix_id
  _struct_conf.beg_label_comp_id
  _struct_conf.beg_label_asym_id
  _struct_conf.beg_label_seq_id
  _struct_conf.pdbx_beg_PDB_ins_code
  _struct_conf.end_label_comp_id
  _struct_conf.end_label_asym_id
  _struct_conf.end_label_seq_id
  _struct_conf.pdbx_end_PDB_ins_code
  _struct_conf.pdbx_PDB_helix_class
  _struct_conf.details
  _struct_conf.pdbx_PDB_helix_length
   HELX_P 1 1 GLN A 15 ? LEU A 24 ? 1 ? 10
   HELX_P 2 2 GLY A 38 ? GLU A 47 ? 1 ? 10
   HELX_P 3 3 SER A 68 ? HIS A 79 ? 1 ? 12
   HELX_P 4 4 PRO A 86 ? ALA A 110 ? 1 ? 25
   HELX_P 5 5 PHE A 115 ? HIS A 139 ? 1 ? 25
   HELX_P 6 6 HIS A 150 ? MET A 165 ? 1 ? 16
   HELX_P 7 7 PRO A 174 ? ALA A 185 ? 1 ? 12
   HELX_P 8 8 PRO A 187 ? LEU A 193 ? 1 ? 7

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 hydrog ILE A 4 N ILE A 4 N . ILE A 59 O ILE A 59 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog ILE A 4 O ILE A 4 O . ILE A 59 N ILE A 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog LEU A 5 N LEU A 5 N . GLU A 29 O GLU A 29 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog LEU A 5 O LEU A 5 O . HIS A 31 N HIS A 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog GLY A 6 N GLY A 6 N . TYR A 57 O TYR A 57 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog GLY A 6 O GLY A 6 O . TYR A 57 N TYR A 57 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog PHE A 7 N PHE A 7 N . HIS A 31 O HIS A 31 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog GLN A 15 O GLN A 15 O . LEU A 19 N LEU A 19 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog PRO A 16 O PRO A 16 O . LEU A 20 N LEU A 20 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog THR A 17 O THR A 17 O . LEU A 21 N LEU A 21 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog ARG A 18 O ARG A 18 O . GLU A 22 N GLU A 22 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog LEU A 19 O LEU A 19 O . TYR A 23 N TYR A 23 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog LEU A 20 O LEU A 20 O . LEU A 24 N LEU A 24 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog ASP A 39 O ASP A 39 O . ASN A 43 N ASN A 43 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog TRP A 41 O TRP A 41 O . LYS A 45 N LYS A 45 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog SER A 68 O SER A 68 O . ILE A 72 N ILE A 72 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog MET A 69 O MET A 69 O . ARG A 73 N ARG A 73 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog ALA A 70 O ALA A 70 O . TYR A 74 N TYR A 74 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog ILE A 71 O ILE A 71 O . ILE A 75 N ILE A 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog ILE A 72 O ILE A 72 O . ALA A 76 N ALA A 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog ARG A 73 O ARG A 73 O . ASP A 77 N ASP A 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog TYR A 74 O TYR A 74 O . LYS A 78 N LYS A 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog PRO A 86 O PRO A 86 O . ALA A 90 N ALA A 90 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog LYS A 87 O LYS A 87 O . GLU A 91 N GLU A 91 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog GLU A 88 O GLU A 88 O . ILE A 92 N ILE A 92 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog ARG A 89 O ARG A 89 O . SER A 93 N SER A 93 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog ALA A 90 O ALA A 90 O . MET A 94 N MET A 94 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog GLU A 91 O GLU A 91 O . LEU A 95 N LEU A 95 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog ILE A 92 O ILE A 92 O . GLU A 96 N GLU A 96 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog SER A 93 O SER A 93 O . GLY A 97 N GLY A 97 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog MET A 94 O MET A 94 O . ALA A 98 N ALA A 98 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog LEU A 95 O LEU A 95 O . VAL A 99 N VAL A 99 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog GLU A 96 O GLU A 96 O . LEU A 100 N LEU A 100 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog GLY A 97 O GLY A 97 O . ASP A 101 N ASP A 101 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog VAL A 99 O VAL A 99 O . ARG A 103 N ARG A 103 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog LEU A 100 O LEU A 100 O . TYR A 104 N TYR A 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog ASP A 101 O ASP A 101 O . GLY A 105 N GLY A 105 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog ILE A 102 O ILE A 102 O . VAL A 106 N VAL A 106 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog ARG A 103 O ARG A 103 O . SER A 107 N SER A 107 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog TYR A 104 O TYR A 104 O . ARG A 108 N ARG A 108 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog VAL A 106 O VAL A 106 O . ALA A 110 N ALA A 110 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog PHE A 115 O PHE A 115 O . LYS A 119 N LYS A 119 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog LEU A 118 O LEU A 118 O . PHE A 122 N PHE A 122 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog LYS A 119 O LYS A 119 O . LEU A 123 N LEU A 123 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog VAL A 120 O VAL A 120 O . SER A 124 N SER A 124 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog PHE A 122 O PHE A 122 O . LEU A 126 N LEU A 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog LEU A 126 O LEU A 126 O . LEU A 130 N LEU A 130 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog PRO A 127 O PRO A 127 O . LYS A 131 N LYS A 131 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog LEU A 130 O LEU A 130 O . GLU A 134 N GLU A 134 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog LYS A 131 O LYS A 131 O . ASP A 135 N ASP A 135 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog MET A 132 O MET A 132 O . ARG A 136 N ARG A 136 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog PHE A 133 O PHE A 133 O . LEU A 137 N LEU A 137 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog GLU A 134 O GLU A 134 O . CYS A 138 N CYS A 138 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog HIS A 150 O HIS A 150 O . MET A 154 N MET A 154 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog PRO A 151 O PRO A 151 O . LEU A 155 N LEU A 155 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog ASP A 152 O ASP A 152 O . TYR A 156 N TYR A 156 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog PHE A 153 O PHE A 153 O . ASP A 157 N ASP A 157 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog MET A 154 O MET A 154 O . ALA A 158 N ALA A 158 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog LEU A 155 O LEU A 155 O . LEU A 159 N LEU A 159 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog TYR A 156 O TYR A 156 O . ASP A 160 N ASP A 160 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog ASP A 157 O ASP A 157 O . VAL A 161 N VAL A 161 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ALA A 158 O ALA A 158 O . VAL A 162 N VAL A 162 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog LEU A 159 O LEU A 159 O . LEU A 163 N LEU A 163 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog PRO A 174 O PRO A 174 O . CYS A 178 N CYS A 178 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog LYS A 175 O LYS A 175 O . PHE A 179 N PHE A 179 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog LEU A 176 O LEU A 176 O . LYS A 180 N LYS A 180 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog CYS A 178 O CYS A 178 O . ARG A 182 N ARG A 182 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog PHE A 179 O PHE A 179 O . ILE A 183 N ILE A 183 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog LYS A 180 O LYS A 180 O . GLU A 184 N GLU A 184 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog LYS A 181 O LYS A 181 O . ALA A 185 N ALA A 185 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog PRO A 187 O PRO A 187 O . LYS A 191 N LYS A 191 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog GLN A 188 O GLN A 188 O . TYR A 192 N TYR A 192 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog ILE A 189 O ILE A 189 O . LEU A 193 N LEU A 193 N . 'hydrogen bonds added both for protein SS and NA basepairs'

loop_
  _struct_sheet.id
  _struct_sheet.type
  _struct_sheet.number_strands
  _struct_sheet.details
   A ? 3 ?

loop_
  _struct_sheet_order.sheet_id
  _struct_sheet_order.range_id_1
  _struct_sheet_order.range_id_2
  _struct_sheet_order.offset
  _struct_sheet_order.sense
   A 1 2 ? parallel
   A 2 3 ? anti-parallel

loop_
  _struct_sheet_range.sheet_id
  _struct_sheet_range.id
  _struct_sheet_range.beg_label_comp_id
  _struct_sheet_range.beg_label_asym_id
  _struct_sheet_range.beg_label_seq_id
  _struct_sheet_range.pdbx_beg_PDB_ins_code
  _struct_sheet_range.end_label_comp_id
  _struct_sheet_range.end_label_asym_id
  _struct_sheet_range.end_label_seq_id
  _struct_sheet_range.pdbx_end_PDB_ins_code
   A 1 GLU A 29 ? TYR A 33 ?
   A 2 ILE A 4 ? TRP A 8 ?
   A 3 TYR A 57 ? ILE A 59 ?

loop_
  _pdbx_struct_sheet_hbond.sheet_id
  _pdbx_struct_sheet_hbond.range_id_1
  _pdbx_struct_sheet_hbond.range_id_2
  _pdbx_struct_sheet_hbond.range_1_label_atom_id
  _pdbx_struct_sheet_hbond.range_1_label_comp_id
  _pdbx_struct_sheet_hbond.range_1_label_asym_id
  _pdbx_struct_sheet_hbond.range_1_label_seq_id
  _pdbx_struct_sheet_hbond.range_1_PDB_ins_code
  _pdbx_struct_sheet_hbond.range_2_label_atom_id
  _pdbx_struct_sheet_hbond.range_2_label_comp_id
  _pdbx_struct_sheet_hbond.range_2_label_asym_id
  _pdbx_struct_sheet_hbond.range_2_label_seq_id
  _pdbx_struct_sheet_hbond.range_2_PDB_ins_code
   A 1 2 O GLU A 29 ? N LEU A 5 ?
   A 2 3 O ILE A 4 ? N ILE A 59 ?

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 . . 5.96793 . . . 14.89577 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 15.91112 . . . 10.84690 . . . 0.0 
;
1-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
   CYS
   GLN
   GLU
   GLY
   GSH
   HIS
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 31.98467 91.39549 21.47315 1.000 97.00479 N ? A ? 1 1
   ATOM 2 CA . MET A 1 ? 30.50561 91.51282 21.58304 1.000 97.77556 C ? A ? 1 1
   ATOM 3 C . MET A 1 ? 30.15865 91.51039 23.07203 1.000 106.93619 C ? A ? 1 1
   ATOM 4 O . MET A 1 ? 31.07570 91.69137 23.85799 1.000 94.48192 O ? A ? 1 1
   ATOM 5 CB . MET A 1 ? 29.79496 90.39457 20.78206 1.000 111.90526 C ? A ? 1 1
   ATOM 6 CG . MET A 1 ? 29.09967 90.96526 19.54006 1.000 123.89106 C ? A ? 1 1
   ATOM 7 SD . MET A 1 ? 28.10799 89.78428 18.57517 1.000 151.15199 S ? A ? 1 1
   ATOM 8 CE . MET A 1 ? 26.70937 89.42389 19.68429 1.000 99.16652 C ? A ? 1 1
   ATOM 9 H1 . MET A 1 ? 32.29491 91.51086 20.51938 1.000 116.40575 H ? A ? 1 1
   ATOM 10 H2 . MET A 1 ? 32.41259 92.09862 22.06473 1.000 116.40575 H ? A ? 1 1
   ATOM 11 H3 . MET A 1 ? 32.28944 90.49804 21.83647 1.000 116.40575 H ? A ? 1 1
   ATOM 12 HA . MET A 1 ? 30.18874 92.47985 21.19591 1.000 117.33068 H ? A ? 1 1
   ATOM 13 HB2 . MET A 1 ? 30.50828 89.62740 20.47822 1.000 134.28631 H ? A ? 1 1
   ATOM 14 HB3 . MET A 1 ? 29.03571 89.90578 21.38402 1.000 134.28631 H ? A ? 1 1
   ATOM 15 HG2 . MET A 1 ? 28.44512 91.78141 19.84441 1.000 148.66927 H ? A ? 1 1
   ATOM 16 HG3 . MET A 1 ? 29.86523 91.37180 18.87860 1.000 148.66927 H ? A ? 1 1
   ATOM 17 HE1 . MET A 1 ? 26.05395 88.69188 19.20920 1.000 118.99982 H ? A ? 1 1
   ATOM 18 HE2 . MET A 1 ? 27.06702 89.00925 20.62707 1.000 118.99982 H ? A ? 1 1
   ATOM 19 HE3 . MET A 1 ? 26.13999 90.33175 19.88093 1.000 118.99982 H ? A ? 1 1
   ATOM 20 N . SER A 2 ? 28.89499 91.33860 23.46333 1.000 112.90706 N ? A ? 2 1
   ATOM 21 CA . SER A 2 ? 28.55771 90.65913 24.72633 1.000 100.63049 C ? A ? 2 1
   ATOM 22 C . SER A 2 ? 28.90865 89.15380 24.62797 1.000 99.23470 C ? A ? 2 1
   ATOM 23 O . SER A 2 ? 28.71554 88.59291 23.54167 1.000 84.85323 O ? A ? 2 1
   ATOM 24 CB . SER A 2 ? 27.05207 90.81332 24.96715 1.000 88.45298 C ? A ? 2 1
   ATOM 25 OG . SER A 2 ? 26.33116 90.41239 23.81128 1.000 103.91571 O ? A ? 2 1
   ATOM 26 H . SER A 2 ? 28.15810 91.27052 22.77654 1.000 135.48848 H ? A ? 2 1
   ATOM 27 HA . SER A 2 ? 29.09607 91.12365 25.55251 1.000 120.75659 H ? A ? 2 1
   ATOM 28 HB2 . SER A 2 ? 26.74782 90.19542 25.80707 1.000 106.14358 H ? A ? 2 1
   ATOM 29 HB3 . SER A 2 ? 26.82663 91.85688 25.19537 1.000 106.14358 H ? A ? 2 1
   ATOM 30 HG . SER A 2 ? 26.22103 89.45172 23.86819 1.000 124.69885 H ? A ? 2 1
   ATOM 31 N . PRO A 3 ? 29.41680 88.49139 25.68735 1.000 113.33664 N ? A ? 3 1
   ATOM 32 CA . PRO A 3 ? 29.70290 87.05528 25.66712 1.000 96.41475 C ? A ? 3 1
   ATOM 33 C . PRO A 3 ? 28.49988 86.18037 25.30980 1.000 75.61542 C ? A ? 3 1
   ATOM 34 O . PRO A 3 ? 27.34947 86.54195 25.56080 1.000 77.00817 O ? A ? 3 1
   ATOM 35 CB . PRO A 3 ? 30.22792 86.71437 27.06380 1.000 95.70988 C ? A ? 3 1
   ATOM 36 CG . PRO A 3 ? 30.87992 88.01861 27.51605 1.000 94.22137 C ? A ? 3 1
   ATOM 37 CD . PRO A 3 ? 29.95407 89.07659 26.91575 1.000 102.39774 C ? A ? 3 1
   ATOM 38 HA . PRO A 3 ? 30.49851 86.87682 24.94338 1.000 115.69770 H ? A ? 3 1
   ATOM 39 HB2 . PRO A 3 ? 29.40044 86.47522 27.73454 1.000 114.85186 H ? A ? 3 1
   ATOM 40 HB3 . PRO A 3 ? 30.94160 85.89399 27.02656 1.000 114.85186 H ? A ? 3 1
   ATOM 41 HG2 . PRO A 3 ? 30.93371 88.09437 28.60380 1.000 113.06565 H ? A ? 3 1
   ATOM 42 HG3 . PRO A 3 ? 31.87365 88.10601 27.07524 1.000 113.06565 H ? A ? 3 1
   ATOM 43 HD2 . PRO A 3 ? 29.15070 89.28682 27.61833 1.000 122.87729 H ? A ? 3 1
   ATOM 44 HD3 . PRO A 3 ? 30.52454 89.98528 26.71937 1.000 122.87729 H ? A ? 3 1
   ATOM 45 N . ILE A 4 ? 28.78502 85.00766 24.74835 1.000 70.60592 N ? A ? 4 1
   ATOM 46 CA . ILE A 4 ? 27.79441 84.02110 24.31440 1.000 68.72123 C ? A ? 4 1
   ATOM 47 C . ILE A 4 ? 28.20091 82.63512 24.85120 1.000 67.31433 C ? A ? 4 1
   ATOM 48 O . ILE A 4 ? 29.28677 82.15008 24.52873 1.000 80.64696 O ? A ? 4 1
   ATOM 49 CB . ILE A 4 ? 27.69644 84.08828 22.77465 1.000 76.09476 C ? A ? 4 1
   ATOM 50 CG1 . ILE A 4 ? 27.05624 85.40249 22.25839 1.000 105.92838 C ? A ? 4 1
   ATOM 51 CG2 . ILE A 4 ? 26.92889 82.87996 22.22182 1.000 69.31284 C ? A ? 4 1
   ATOM 52 CD1 . ILE A 4 ? 27.54506 85.78196 20.85071 1.000 93.58484 C ? A ? 4 1
   ATOM 53 H . ILE A 4 ? 29.75446 84.81019 24.53099 1.000 84.72711 H ? A ? 4 1
   ATOM 54 HA . ILE A 4 ? 26.81753 84.27216 24.72384 1.000 82.46548 H ? A ? 4 1
   ATOM 55 HB . ILE A 4 ? 28.70975 84.06186 22.38686 1.000 91.31371 H ? A ? 4 1
   ATOM 56 HG12 . ILE A 4 ? 25.96889 85.31095 22.25742 1.000 127.11406 H ? A ? 4 1
   ATOM 57 HG13 . ILE A 4 ? 27.31257 86.23355 22.91230 1.000 127.11406 H ? A ? 4 1
   ATOM 58 HG21 . ILE A 4 ? 26.80593 82.96266 21.14392 1.000 83.17541 H ? A ? 4 1
   ATOM 59 HG22 . ILE A 4 ? 27.46057 81.95129 22.42958 1.000 83.17541 H ? A ? 4 1
   ATOM 60 HG23 . ILE A 4 ? 25.94678 82.83470 22.69424 1.000 83.17541 H ? A ? 4 1
   ATOM 61 HD11 . ILE A 4 ? 27.04653 86.69638 20.53396 1.000 112.30180 H ? A ? 4 1
   ATOM 62 HD12 . ILE A 4 ? 28.62296 85.95399 20.86544 1.000 112.30180 H ? A ? 4 1
   ATOM 63 HD13 . ILE A 4 ? 27.31239 84.99212 20.13712 1.000 112.30180 H ? A ? 4 1
   ATOM 64 N . LEU A 5 ? 27.35370 82.00126 25.66811 1.000 63.39483 N ? A ? 5 1
   ATOM 65 CA . LEU A 5 ? 27.62326 80.74950 26.40066 1.000 64.11097 C ? A ? 5 1
   ATOM 66 C . LEU A 5 ? 26.62324 79.65550 26.00542 1.000 70.84548 C ? A ? 5 1
   ATOM 67 O . LEU A 5 ? 25.41895 79.86740 26.07924 1.000 71.76230 O ? A ? 5 1
   ATOM 68 CB . LEU A 5 ? 27.57837 81.06048 27.91427 1.000 74.30714 C ? A ? 5 1
   ATOM 69 CG . LEU A 5 ? 27.61311 79.86725 28.89929 1.000 58.75055 C ? A ? 5 1
   ATOM 70 CD1 . LEU A 5 ? 28.78641 78.92099 28.65951 1.000 66.43967 C ? A ? 5 1
   ATOM 71 CD2 . LEU A 5 ? 27.75112 80.37595 30.33721 1.000 55.63619 C ? A ? 5 1
   ATOM 72 H . LEU A 5 ? 26.47169 82.46497 25.87098 1.000 76.07379 H ? A ? 5 1
   ATOM 73 HA . LEU A 5 ? 28.62247 80.38997 26.15457 1.000 76.93316 H ? A ? 5 1
   ATOM 74 HB2 . LEU A 5 ? 28.40361 81.73265 28.14393 1.000 89.16857 H ? A ? 5 1
   ATOM 75 HB3 . LEU A 5 ? 26.65667 81.60909 28.11295 1.000 89.16857 H ? A ? 5 1
   ATOM 76 HG . LEU A 5 ? 26.68352 79.30391 28.82094 1.000 70.50066 H ? A ? 5 1
   ATOM 77 HD11 . LEU A 5 ? 28.92622 78.26513 29.51660 1.000 79.72761 H ? A ? 5 1
   ATOM 78 HD12 . LEU A 5 ? 28.57307 78.28955 27.80224 1.000 79.72761 H ? A ? 5 1
   ATOM 79 HD13 . LEU A 5 ? 29.69854 79.48940 28.48656 1.000 79.72761 H ? A ? 5 1
   ATOM 80 HD21 . LEU A 5 ? 27.68920 79.54306 31.03540 1.000 66.76343 H ? A ? 5 1
   ATOM 81 HD22 . LEU A 5 ? 28.70617 80.88413 30.46665 1.000 66.76343 H ? A ? 5 1
   ATOM 82 HD23 . LEU A 5 ? 26.94324 81.07311 30.56252 1.000 66.76343 H ? A ? 5 1
   ATOM 83 N . GLY A 6 ? 27.10087 78.48008 25.60417 1.000 64.50074 N ? A ? 6 1
   ATOM 84 CA . GLY A 6 ? 26.25910 77.38269 25.13367 1.000 57.80122 C ? A ? 6 1
   ATOM 85 C . GLY A 6 ? 26.35376 76.14048 25.99988 1.000 52.27393 C ? A ? 6 1
   ATOM 86 O . GLY A 6 ? 27.45254 75.67801 26.30408 1.000 49.85541 O ? A ? 6 1
   ATOM 87 H . GLY A 6 ? 28.10585 78.33475 25.61567 1.000 77.40089 H ? A ? 6 1
   ATOM 88 HA2 . GLY A 6 ? 25.22126 77.70139 25.10143 1.000 69.36147 H ? A ? 6 1
   ATOM 89 HA3 . GLY A 6 ? 26.55026 77.10929 24.12293 1.000 69.36147 H ? A ? 6 1
   ATOM 90 N . PHE A 7 ? 25.19583 75.58254 26.35498 1.000 53.21879 N ? A ? 7 1
   ATOM 91 CA . PHE A 7 ? 25.05399 74.31434 27.07722 1.000 53.96772 C ? A ? 7 1
   ATOM 92 C . PHE A 7 ? 23.62733 73.74807 26.94431 1.000 55.02161 C ? A ? 7 1
   ATOM 93 O . PHE A 7 ? 22.71064 74.43590 26.49953 1.000 63.40139 O ? A ? 7 1
   ATOM 94 CB . PHE A 7 ? 25.41680 74.51143 28.56103 1.000 77.87186 C ? A ? 7 1
   ATOM 95 CG . PHE A 7 ? 25.68367 73.21237 29.30749 1.000 57.44241 C ? A ? 7 1
   ATOM 96 CD1 . PHE A 7 ? 26.73608 72.37832 28.89133 1.000 50.75687 C ? A ? 7 1
   ATOM 97 CD2 . PHE A 7 ? 24.88337 72.81395 30.39420 1.000 50.52083 C ? A ? 7 1
   ATOM 98 CE1 . PHE A 7 ? 26.97287 71.14374 29.52134 1.000 55.01503 C ? A ? 7 1
   ATOM 99 CE2 . PHE A 7 ? 25.14060 71.59660 31.04639 1.000 60.76762 C ? A ? 7 1
   ATOM 100 CZ . PHE A 7 ? 26.16414 70.74413 30.59504 1.000 63.22853 C ? A ? 7 1
   ATOM 101 H . PHE A 7 ? 24.33739 76.02493 26.03461 1.000 63.86255 H ? A ? 7 1
   ATOM 102 HA . PHE A 7 ? 25.75103 73.59909 26.64730 1.000 64.76126 H ? A ? 7 1
   ATOM 103 HB2 . PHE A 7 ? 26.31918 75.11931 28.63457 1.000 93.44624 H ? A ? 7 1
   ATOM 104 HB3 . PHE A 7 ? 24.61278 75.06699 29.04711 1.000 93.44624 H ? A ? 7 1
   ATOM 105 HD1 . PHE A 7 ? 27.35749 72.68231 28.06841 1.000 60.90824 H ? A ? 7 1
   ATOM 106 HD2 . PHE A 7 ? 24.07268 73.44225 30.73507 1.000 60.62500 H ? A ? 7 1
   ATOM 107 HE1 . PHE A 7 ? 27.77789 70.50622 29.17763 1.000 66.01803 H ? A ? 7 1
   ATOM 108 HE2 . PHE A 7 ? 24.54233 71.32081 31.89704 1.000 72.92114 H ? A ? 7 1
   ATOM 109 HZ . PHE A 7 ? 26.33160 69.78810 31.06903 1.000 75.87423 H ? A ? 7 1
   ATOM 110 N . TRP A 8 ? 23.39922 72.50428 27.36110 1.000 54.76330 N ? A ? 8 1
   ATOM 111 CA . TRP A 8 ? 22.04518 71.97478 27.53315 1.000 59.04339 C ? A ? 8 1
   ATOM 112 C . TRP A 8 ? 21.21327 72.79819 28.54336 1.000 85.52883 C ? A ? 8 1
   ATOM 113 O . TRP A 8 ? 21.74876 73.45771 29.44318 1.000 88.45360 O ? A ? 8 1
   ATOM 114 CB . TRP A 8 ? 22.14764 70.52331 27.99938 1.000 55.34124 C ? A ? 8 1
   ATOM 115 CG . TRP A 8 ? 22.91879 69.60633 27.11338 1.000 61.84625 C ? A ? 8 1
   ATOM 116 CD1 . TRP A 8 ? 24.09810 69.02584 27.42607 1.000 73.35742 C ? A ? 8 1
   ATOM 117 CD2 . TRP A 8 ? 22.57910 69.12913 25.77584 1.000 78.45222 C ? A ? 8 1
   ATOM 118 NE1 . TRP A 8 ? 24.50328 68.21760 26.38715 1.000 66.92603 N ? A ? 8 1
   ATOM 119 CE2 . TRP A 8 ? 23.60839 68.23906 25.34761 1.000 74.93271 C ? A ? 8 1
   ATOM 120 CE3 . TRP A 8 ? 21.51826 69.36445 24.87480 1.000 76.81062 C ? A ? 8 1
   ATOM 121 CZ2 . TRP A 8 ? 23.59722 67.61892 24.09335 1.000 78.95113 C ? A ? 8 1
   ATOM 122 CZ3 . TRP A 8 ? 21.48918 68.74802 23.61103 1.000 75.53552 C ? A ? 8 1
   ATOM 123 CH2 . TRP A 8 ? 22.52740 67.88035 23.22122 1.000 99.78398 C ? A ? 8 1
   ATOM 124 H . TRP A 8 ? 24.16405 71.95915 27.72807 1.000 65.71596 H ? A ? 8 1
   ATOM 125 HA . TRP A 8 ? 21.53607 71.99615 26.56891 1.000 70.85207 H ? A ? 8 1
   ATOM 126 HB2 . TRP A 8 ? 22.62113 70.51466 28.97716 1.000 66.40949 H ? A ? 8 1
   ATOM 127 HB3 . TRP A 8 ? 21.14835 70.11116 28.11430 1.000 66.40949 H ? A ? 8 1
   ATOM 128 HD1 . TRP A 8 ? 24.64067 69.15908 28.35292 1.000 88.02891 H ? A ? 8 1
   ATOM 129 HE1 . TRP A 8 ? 25.38517 67.69957 26.38050 1.000 80.31124 H ? A ? 8 1
   ATOM 130 HE3 . TRP A 8 ? 20.71438 70.02734 25.15288 1.000 92.17274 H ? A ? 8 1
   ATOM 131 HZ2 . TRP A 8 ? 24.41116 66.96990 23.80241 1.000 94.74135 H ? A ? 8 1
   ATOM 132 HZ3 . TRP A 8 ? 20.65835 68.94683 22.94401 1.000 90.64262 H ? A ? 8 1
   ATOM 133 HH2 . TRP A 8 ? 22.51167 67.42417 22.24402 1.000 119.74078 H ? A ? 8 1
   ATOM 134 N . LYS A 9 ? 19.88012 72.70739 28.45540 1.000 85.54627 N ? A ? 9 1
   ATOM 135 CA . LYS A 9 ? 18.92871 73.24056 29.45133 1.000 69.32640 C ? A ? 9 1
   ATOM 136 C . LYS A 9 ? 18.77866 72.31860 30.67400 1.000 70.29912 C ? A ? 9 1
   ATOM 137 O . LYS A 9 ? 17.71110 71.78262 30.96248 1.000 74.09718 O ? A ? 9 1
   ATOM 138 CB . LYS A 9 ? 17.62752 73.60398 28.73243 1.000 65.31513 C ? A ? 9 1
   ATOM 139 CG . LYS A 9 ? 16.63312 74.39815 29.59382 1.000 55.35855 C ? A ? 9 1
   ATOM 140 CD . LYS A 9 ? 15.70489 75.16968 28.65100 1.000 80.65033 C ? A ? 9 1
   ATOM 141 CE . LYS A 9 ? 14.30195 75.36471 29.22318 1.000 93.42863 C ? A ? 9 1
   ATOM 142 NZ . LYS A 9 ? 13.34826 75.61303 28.11628 1.000 124.46278 N ? A ? 9 1
   ATOM 143 H . LYS A 9 ? 19.49758 72.20755 27.65498 1.000 102.65552 H ? A ? 9 1
   ATOM 144 HA . LYS A 9 ? 19.34281 74.16972 29.83756 1.000 83.19168 H ? A ? 9 1
   ATOM 145 HB2 . LYS A 9 ? 17.89875 74.21172 27.86895 1.000 78.37816 H ? A ? 9 1
   ATOM 146 HB3 . LYS A 9 ? 17.13798 72.70390 28.35737 1.000 78.37816 H ? A ? 9 1
   ATOM 147 HG2 . LYS A 9 ? 16.05744 73.70943 30.21197 1.000 66.43026 H ? A ? 9 1
   ATOM 148 HG3 . LYS A 9 ? 17.15749 75.10183 30.23870 1.000 66.43026 H ? A ? 9 1
   ATOM 149 HD2 . LYS A 9 ? 16.15069 76.13328 28.40178 1.000 96.78039 H ? A ? 9 1
   ATOM 150 HD3 . LYS A 9 ? 15.61051 74.60421 27.72389 1.000 96.78039 H ? A ? 9 1
   ATOM 151 HE2 . LYS A 9 ? 14.01589 74.44354 29.73800 1.000 112.11435 H ? A ? 9 1
   ATOM 152 HE3 . LYS A 9 ? 14.30794 76.18672 29.94426 1.000 112.11435 H ? A ? 9 1
   ATOM 153 HZ1 . LYS A 9 ? 12.38330 75.60506 28.40208 1.000 149.35534 H ? A ? 9 1
   ATOM 154 HZ2 . LYS A 9 ? 13.57023 76.44705 27.58948 1.000 149.35534 H ? A ? 9 1
   ATOM 155 HZ3 . LYS A 9 ? 13.45717 74.88126 27.39613 1.000 149.35534 H ? A ? 9 1
   ATOM 156 N . ILE A 10 ? 19.89864 72.15311 31.37482 1.000 64.35377 N ? A ? 10 1
   ATOM 157 CA . ILE A 10 ? 20.09580 71.41768 32.63508 1.000 63.72981 C ? A ? 10 1
   ATOM 158 C . ILE A 10 ? 21.02333 72.25351 33.53691 1.000 61.14023 C ? A ? 10 1
   ATOM 159 O . ILE A 10 ? 21.62483 73.21390 33.04824 1.000 52.60002 O ? A ? 10 1
   ATOM 160 CB . ILE A 10 ? 20.67275 70.00795 32.35346 1.000 58.91900 C ? A ? 10 1
   ATOM 161 CG1 . ILE A 10 ? 22.16435 70.06118 31.96280 1.000 60.57380 C ? A ? 10 1
   ATOM 162 CG2 . ILE A 10 ? 19.83580 69.28305 31.29066 1.000 61.11947 C ? A ? 10 1
   ATOM 163 CD1 . ILE A 10 ? 22.81196 68.71584 31.62011 1.000 71.10512 C ? A ? 10 1
   ATOM 164 H . ILE A 10 ? 20.70596 72.66371 31.03246 1.000 77.22453 H ? A ? 10 1
   ATOM 165 HA . ILE A 10 ? 19.13785 71.30311 33.14498 1.000 76.47577 H ? A ? 10 1
   ATOM 166 HB . ILE A 10 ? 20.60438 69.43977 33.28107 1.000 70.70280 H ? A ? 10 1
   ATOM 167 HG12 . ILE A 10 ? 22.29211 70.74163 31.12324 1.000 72.68856 H ? A ? 10 1
   ATOM 168 HG13 . ILE A 10 ? 22.72168 70.45812 32.80659 1.000 72.68856 H ? A ? 10 1
   ATOM 169 HG21 . ILE A 10 ? 20.03230 68.21633 31.32829 1.000 73.34337 H ? A ? 10 1
   ATOM 170 HG22 . ILE A 10 ? 18.77544 69.43305 31.48157 1.000 73.34337 H ? A ? 10 1
   ATOM 171 HG23 . ILE A 10 ? 20.07065 69.65527 30.29419 1.000 73.34337 H ? A ? 10 1
   ATOM 172 HD11 . ILE A 10 ? 23.86631 68.87009 31.39368 1.000 85.32614 H ? A ? 10 1
   ATOM 173 HD12 . ILE A 10 ? 22.73621 68.04941 32.47608 1.000 85.32614 H ? A ? 10 1
   ATOM 174 HD13 . ILE A 10 ? 22.33451 68.26650 30.75014 1.000 85.32614 H ? A ? 10 1
   ATOM 175 N . LYS A 11 ? 21.20709 71.89745 34.81538 1.000 50.47289 N ? A ? 11 1
   ATOM 176 CA . LYS A 11 ? 22.29101 72.47522 35.63184 1.000 51.56478 C ? A ? 11 1
   ATOM 177 C . LYS A 11 ? 23.65900 72.00584 35.11784 1.000 61.69112 C ? A ? 11 1
   ATOM 178 O . LYS A 11 ? 24.40576 72.79496 34.54367 1.000 68.59672 O ? A ? 11 1
   ATOM 179 CB . LYS A 11 ? 22.09951 72.18947 37.12934 1.000 51.47557 C ? A ? 11 1
   ATOM 180 CG . LYS A 11 ? 20.95182 73.01202 37.73679 1.000 51.30947 C ? A ? 11 1
   ATOM 181 CD . LYS A 11 ? 20.79704 72.71147 39.23209 1.000 60.25523 C ? A ? 11 1
   ATOM 182 CE . LYS A 11 ? 19.67015 73.54567 39.84298 1.000 56.31735 C ? A ? 11 1
   ATOM 183 NZ . LYS A 11 ? 19.22314 73.02296 41.15610 1.000 66.23502 N ? A ? 11 1
   ATOM 184 H . LYS A 11 ? 20.67407 71.11498 35.18870 1.000 60.56747 H ? A ? 11 1
   ATOM 185 HA . LYS A 11 ? 22.28883 73.55851 35.50534 1.000 61.87774 H ? A ? 11 1
   ATOM 186 HB2 . LYS A 11 ? 21.91512 71.12873 37.27177 1.000 61.77068 H ? A ? 11 1
   ATOM 187 HB3 . LYS A 11 ? 23.02070 72.44740 37.65607 1.000 61.77068 H ? A ? 11 1
   ATOM 188 HG2 . LYS A 11 ? 21.15680 74.07432 37.60577 1.000 61.57136 H ? A ? 11 1
   ATOM 189 HG3 . LYS A 11 ? 20.02156 72.76550 37.22506 1.000 61.57136 H ? A ? 11 1
   ATOM 190 HD2 . LYS A 11 ? 20.57690 71.65558 39.34426 1.000 72.30628 H ? A ? 11 1
   ATOM 191 HD3 . LYS A 11 ? 21.72770 72.92891 39.75946 1.000 72.30628 H ? A ? 11 1
   ATOM 192 HE2 . LYS A 11 ? 20.01643 74.57678 39.94396 1.000 67.58083 H ? A ? 11 1
   ATOM 193 HE3 . LYS A 11 ? 18.82342 73.54156 39.15457 1.000 67.58083 H ? A ? 11 1
   ATOM 194 HZ1 . LYS A 11 ? 18.66459 72.18482 41.05154 1.000 79.48203 H ? A ? 11 1
   ATOM 195 HZ2 . LYS A 11 ? 20.01254 72.81292 41.77611 1.000 79.48203 H ? A ? 11 1
   ATOM 196 HZ3 . LYS A 11 ? 18.67089 73.71540 41.64276 1.000 79.48203 H ? A ? 11 1
   ATOM 197 N . GLY A 12 ? 23.95903 70.71170 35.24041 1.000 55.62923 N ? A ? 12 1
   ATOM 198 CA . GLY A 12 ? 25.21582 70.11100 34.78865 1.000 53.99872 C ? A ? 12 1
   ATOM 199 C . GLY A 12 ? 26.44939 70.85502 35.30475 1.000 59.75226 C ? A ? 12 1
   ATOM 200 O . GLY A 12 ? 26.42116 71.46956 36.36363 1.000 61.87664 O ? A ? 12 1
   ATOM 201 H . GLY A 12 ? 23.29113 70.10293 35.69621 1.000 66.75508 H ? A ? 12 1
   ATOM 202 HA2 . GLY A 12 ? 25.27121 69.07850 35.13188 1.000 64.79847 H ? A ? 12 1
   ATOM 203 HA3 . GLY A 12 ? 25.23585 70.10937 33.70021 1.000 64.79847 H ? A ? 12 1
   ATOM 204 N . LEU A 13 ? 27.52979 70.81748 34.52721 1.000 63.33103 N ? A ? 13 1
   ATOM 205 CA . LEU A 13 ? 28.83237 71.39227 34.87882 1.000 70.27670 C ? A ? 13 1
   ATOM 206 C . LEU A 13 ? 29.00108 72.88059 34.52590 1.000 58.04276 C ? A ? 13 1
   ATOM 207 O . LEU A 13 ? 29.97405 73.51614 34.91884 1.000 64.85315 O ? A ? 13 1
   ATOM 208 CB . LEU A 13 ? 29.97552 70.49671 34.36424 1.000 52.48448 C ? A ? 13 1
   ATOM 209 CG . LEU A 13 ? 29.89149 69.92831 32.93480 1.000 54.01475 C ? A ? 13 1
   ATOM 210 CD1 . LEU A 13 ? 31.24763 69.31209 32.62147 1.000 76.93456 C ? A ? 13 1
   ATOM 211 CD2 . LEU A 13 ? 28.87351 68.78382 32.75081 1.000 72.72920 C ? A ? 13 1
   ATOM 212 H . LEU A 13 ? 27.47864 70.30756 33.66352 1.000 75.99724 H ? A ? 13 1
   ATOM 213 HA . LEU A 13 ? 28.91787 71.37883 35.96644 1.000 84.33204 H ? A ? 13 1
   ATOM 214 HB2 . LEU A 13 ? 30.89915 71.07409 34.44897 1.000 62.98138 H ? A ? 13 1
   ATOM 215 HB3 . LEU A 13 ? 30.07662 69.65510 35.05226 1.000 62.98138 H ? A ? 13 1
   ATOM 216 HG . LEU A 13 ? 29.67973 70.72801 32.22398 1.000 64.81770 H ? A ? 13 1
   ATOM 217 HD11 . LEU A 13 ? 31.28635 69.00871 31.57480 1.000 92.32147 H ? A ? 13 1
   ATOM 218 HD12 . LEU A 13 ? 32.03909 70.03992 32.78632 1.000 92.32147 H ? A ? 13 1
   ATOM 219 HD13 . LEU A 13 ? 31.43846 68.44755 33.25807 1.000 92.32147 H ? A ? 13 1
   ATOM 220 HD21 . LEU A 13 ? 29.12944 68.20633 31.86209 1.000 87.27504 H ? A ? 13 1
   ATOM 221 HD22 . LEU A 13 ? 28.90801 68.11076 33.60620 1.000 87.27504 H ? A ? 13 1
   ATOM 222 HD23 . LEU A 13 ? 27.86893 69.15376 32.59884 1.000 87.27504 H ? A ? 13 1
   ATOM 223 N . VAL A 14 ? 28.02596 73.48074 33.84202 1.000 52.76328 N ? A ? 14 1
   ATOM 224 CA . VAL A 14 ? 28.02681 74.92887 33.57947 1.000 68.70445 C ? A ? 14 1
   ATOM 225 C . VAL A 14 ? 27.40720 75.74668 34.72818 1.000 56.85977 C ? A ? 14 1
   ATOM 226 O . VAL A 14 ? 27.53695 76.97079 34.74576 1.000 56.18027 O ? A ? 14 1
   ATOM 227 CB . VAL A 14 ? 27.37501 75.20380 32.20567 1.000 52.91607 C ? A ? 14 1
   ATOM 228 CG1 . VAL A 14 ? 25.84892 75.27847 32.28882 1.000 51.34739 C ? A ? 14 1
   ATOM 229 CG2 . VAL A 14 ? 27.89149 76.49518 31.56360 1.000 55.32397 C ? A ? 14 1
   ATOM 230 H . VAL A 14 ? 27.21918 72.93825 33.57777 1.000 63.31594 H ? A ? 14 1
   ATOM 231 HA . VAL A 14 ? 29.06367 75.25847 33.51136 1.000 82.44534 H ? A ? 14 1
   ATOM 232 HB . VAL A 14 ? 27.63920 74.38702 31.52966 1.000 63.49928 H ? A ? 14 1
   ATOM 233 HG11 . VAL A 14 ? 25.43325 75.43134 31.29524 1.000 61.61687 H ? A ? 14 1
   ATOM 234 HG12 . VAL A 14 ? 25.45575 74.35128 32.70430 1.000 61.61687 H ? A ? 14 1
   ATOM 235 HG13 . VAL A 14 ? 25.54365 76.11536 32.91618 1.000 61.61687 H ? A ? 14 1
   ATOM 236 HG21 . VAL A 14 ? 27.45586 76.60422 30.56840 1.000 66.38877 H ? A ? 14 1
   ATOM 237 HG22 . VAL A 14 ? 27.61291 77.35892 32.16968 1.000 66.38877 H ? A ? 14 1
   ATOM 238 HG23 . VAL A 14 ? 28.97771 76.44928 31.46827 1.000 66.38877 H ? A ? 14 1
   ATOM 239 N . GLN A 15 ? 26.69949 75.12109 35.68043 1.000 48.80163 N ? A ? 15 1
   ATOM 240 CA . GLN A 15 ? 25.93778 75.87304 36.68945 1.000 62.15582 C ? A ? 15 1
   ATOM 241 C . GLN A 15 ? 26.81154 76.77262 37.58689 1.000 57.42747 C ? A ? 15 1
   ATOM 242 O . GLN A 15 ? 26.42161 77.92758 37.76946 1.000 46.23275 O ? A ? 15 1
   ATOM 243 CB . GLN A 15 ? 25.00553 74.95393 37.49837 1.000 51.44242 C ? A ? 15 1
   ATOM 244 CG . GLN A 15 ? 23.97424 75.72890 38.35109 1.000 43.49237 C ? A ? 15 1
   ATOM 245 CD . GLN A 15 ? 22.88102 76.44443 37.54605 1.000 45.44995 C ? A ? 15 1
   ATOM 246 OE1 . GLN A 15 ? 22.62658 76.19182 36.37541 1.000 61.45157 O ? A ? 15 1
   ATOM 247 NE2 . GLN A 15 ? 22.16482 77.37011 38.14222 1.000 52.79859 N ? A ? 15 1
   ATOM 248 H . GLN A 15 ? 26.62365 74.11231 35.66412 1.000 58.56196 H ? A ? 15 1
   ATOM 249 HA . GLN A 15 ? 25.29349 76.55474 36.13464 1.000 74.58699 H ? A ? 15 1
   ATOM 250 HB2 . GLN A 15 ? 24.47420 74.29486 36.81313 1.000 61.73090 H ? A ? 15 1
   ATOM 251 HB3 . GLN A 15 ? 25.60408 74.32607 38.15843 1.000 61.73090 H ? A ? 15 1
   ATOM 252 HG2 . GLN A 15 ? 23.48254 75.01807 39.01608 1.000 52.19084 H ? A ? 15 1
   ATOM 253 HG3 . GLN A 15 ? 24.49012 76.45248 38.98378 1.000 52.19084 H ? A ? 15 1
   ATOM 254 HE21 . GLN A 15 ? 22.35934 77.63290 39.09263 1.000 63.35831 H ? A ? 15 1
   ATOM 255 HE22 . GLN A 15 ? 21.47744 77.82548 37.57002 1.000 63.35831 H ? A ? 15 1
   ATOM 256 N . PRO A 16 ? 27.99893 76.35493 38.07774 1.000 48.83728 N ? A ? 16 1
   ATOM 257 CA . PRO A 16 ? 28.89000 77.25702 38.80870 1.000 50.17897 C ? A ? 16 1
   ATOM 258 C . PRO A 16 ? 29.25577 78.49484 37.98116 1.000 54.55928 C ? A ? 16 1
   ATOM 259 O . PRO A 16 ? 29.28267 79.61851 38.47917 1.000 44.55068 O ? A ? 16 1
   ATOM 260 CB . PRO A 16 ? 30.13193 76.42198 39.13365 1.000 44.38511 C ? A ? 16 1
   ATOM 261 CG . PRO A 16 ? 29.60114 74.99636 39.16861 1.000 52.46712 C ? A ? 16 1
   ATOM 262 CD . PRO A 16 ? 28.57480 75.01775 38.04315 1.000 62.89171 C ? A ? 16 1
   ATOM 263 HA . PRO A 16 ? 28.40527 77.56689 39.73383 1.000 60.21476 H ? A ? 16 1
   ATOM 264 HB2 . PRO A 16 ? 30.85833 76.49272 38.32724 1.000 53.26213 H ? A ? 16 1
   ATOM 265 HB3 . PRO A 16 ? 30.58643 76.71983 40.07544 1.000 53.26213 H ? A ? 16 1
   ATOM 266 HG2 . PRO A 16 ? 30.38687 74.26168 38.99456 1.000 62.96054 H ? A ? 16 1
   ATOM 267 HG3 . PRO A 16 ? 29.10350 74.81342 40.11475 1.000 62.96054 H ? A ? 16 1
   ATOM 268 HD2 . PRO A 16 ? 29.07912 74.86104 37.08935 1.000 75.47005 H ? A ? 16 1
   ATOM 269 HD3 . PRO A 16 ? 27.82931 74.24218 38.20850 1.000 75.47005 H ? A ? 16 1
   ATOM 270 N . THR A 17 ? 29.46703 78.29643 36.68167 1.000 60.92599 N ? A ? 17 1
   ATOM 271 CA . THR A 17 ? 29.81932 79.35426 35.73869 1.000 45.43176 C ? A ? 17 1
   ATOM 272 C . THR A 17 ? 28.68025 80.35767 35.55862 1.000 40.94976 C ? A ? 17 1
   ATOM 273 O . THR A 17 ? 28.93153 81.55944 35.58486 1.000 54.91789 O ? A ? 17 1
   ATOM 274 CB . THR A 17 ? 30.21118 78.73680 34.39125 1.000 50.72553 C ? A ? 17 1
   ATOM 275 OG1 . THR A 17 ? 31.03578 77.60642 34.60296 1.000 60.11405 O ? A ? 17 1
   ATOM 276 CG2 . THR A 17 ? 30.98818 79.71600 33.51656 1.000 39.85727 C ? A ? 17 1
   ATOM 277 H . THR A 17 ? 29.47120 77.34958 36.32495 1.000 73.11119 H ? A ? 17 1
   ATOM 278 HA . THR A 17 ? 30.67999 79.89311 36.13352 1.000 54.51811 H ? A ? 17 1
   ATOM 279 HB . THR A 17 ? 29.31421 78.42585 33.85560 1.000 60.87064 H ? A ? 17 1
   ATOM 280 HG1 . THR A 17 ? 31.28775 77.24435 33.75065 1.000 72.13686 H ? A ? 17 1
   ATOM 281 HG21 . THR A 17 ? 31.17086 79.25072 32.54834 1.000 47.82872 H ? A ? 17 1
   ATOM 282 HG22 . THR A 17 ? 30.41047 80.63025 33.35710 1.000 47.82872 H ? A ? 17 1
   ATOM 283 HG23 . THR A 17 ? 31.93675 79.96255 33.99902 1.000 47.82872 H ? A ? 17 1
   ATOM 284 N . ARG A 18 ? 27.42199 79.89826 35.44433 1.000 41.83872 N ? A ? 18 1
   ATOM 285 CA . ARG A 18 ? 26.24436 80.79596 35.44728 1.000 56.72872 C ? A ? 18 1
   ATOM 286 C . ARG A 18 ? 26.22890 81.67138 36.69888 1.000 44.24188 C ? A ? 18 1
   ATOM 287 O . ARG A 18 ? 26.07835 82.88303 36.60057 1.000 41.23183 O ? A ? 18 1
   ATOM 288 CB . ARG A 18 ? 24.92739 80.00224 35.37664 1.000 46.81761 C ? A ? 18 1
   ATOM 289 CG . ARG A 18 ? 24.66949 79.36836 34.00644 1.000 54.01573 C ? A ? 18 1
   ATOM 290 CD . ARG A 18 ? 23.45005 78.45110 34.09821 1.000 58.22908 C ? A ? 18 1
   ATOM 291 NE . ARG A 18 ? 23.08088 77.87478 32.79477 1.000 66.04555 N ? A ? 18 1
   ATOM 292 CZ . ARG A 18 ? 22.77532 76.61631 32.53972 1.000 74.31414 C ? A ? 18 1
   ATOM 293 NH1 . ARG A 18 ? 22.73120 75.70769 33.47429 1.000 68.48874 N ? A ? 18 1
   ATOM 294 NH2 . ARG A 18 ? 22.49567 76.26930 31.31750 1.000 79.07162 N ? A ? 18 1
   ATOM 295 H . ARG A 18 ? 27.28410 78.89124 35.42454 1.000 50.20647 H ? A ? 18 1
   ATOM 296 HA . ARG A 18 ? 26.29417 81.48290 34.59948 1.000 68.07447 H ? A ? 18 1
   ATOM 297 HB2 . ARG A 18 ? 24.92665 79.22883 36.14420 1.000 56.18114 H ? A ? 18 1
   ATOM 298 HB3 . ARG A 18 ? 24.09935 80.68159 35.58922 1.000 56.18114 H ? A ? 18 1
   ATOM 299 HG2 . ARG A 18 ? 24.48227 80.15538 33.27550 1.000 64.81888 H ? A ? 18 1
   ATOM 300 HG3 . ARG A 18 ? 25.53479 78.78291 33.69621 1.000 64.81888 H ? A ? 18 1
   ATOM 301 HD2 . ARG A 18 ? 23.69231 77.66473 34.80769 1.000 69.87489 H ? A ? 18 1
   ATOM 302 HD3 . ARG A 18 ? 22.60088 79.00758 34.48422 1.000 69.87489 H ? A ? 18 1
   ATOM 303 HE . ARG A 18 ? 22.98191 78.50565 31.99524 1.000 79.25466 H ? A ? 18 1
   ATOM 304 HH11 . ARG A 18 ? 22.84207 75.97976 34.44474 1.000 82.18649 H ? A ? 18 1
   ATOM 305 HH12 . ARG A 18 ? 22.46877 74.75664 33.24308 1.000 82.18649 H ? A ? 18 1
   ATOM 306 HH21 . ARG A 18 ? 22.44234 77.04420 30.64352 1.000 94.88595 H ? A ? 18 1
   ATOM 307 HH22 . ARG A 18 ? 22.24416 75.33178 31.06596 1.000 94.88595 H ? A ? 18 1
   ATOM 308 N . LEU A 19 ? 26.41547 81.05378 37.86508 1.000 49.16802 N ? A ? 19 1
   ATOM 309 CA . LEU A 19 ? 26.39363 81.75336 39.14784 1.000 42.28450 C ? A ? 19 1
   ATOM 310 C . LEU A 19 ? 27.49544 82.80279 39.21068 1.000 42.95124 C ? A ? 19 1
   ATOM 311 O . LEU A 19 ? 27.22287 83.92919 39.60982 1.000 57.38687 O ? A ? 19 1
   ATOM 312 CB . LEU A 19 ? 26.51813 80.75384 40.31221 1.000 42.36729 C ? A ? 19 1
   ATOM 313 CG . LEU A 19 ? 25.37200 79.73285 40.41919 1.000 47.64822 C ? A ? 19 1
   ATOM 314 CD1 . LEU A 19 ? 25.67939 78.70098 41.50680 1.000 43.55068 C ? A ? 19 1
   ATOM 315 CD2 . LEU A 19 ? 24.03893 80.40537 40.74676 1.000 56.49675 C ? A ? 19 1
   ATOM 316 H . LEU A 19 ? 26.58304 80.05673 37.85114 1.000 59.00162 H ? A ? 19 1
   ATOM 317 HA . LEU A 19 ? 25.45294 82.29589 39.24179 1.000 50.74140 H ? A ? 19 1
   ATOM 318 HB2 . LEU A 19 ? 27.45385 80.20971 40.20507 1.000 50.84075 H ? A ? 19 1
   ATOM 319 HB3 . LEU A 19 ? 26.57003 81.31455 41.24716 1.000 50.84075 H ? A ? 19 1
   ATOM 320 HG . LEU A 19 ? 25.25209 79.20579 39.47838 1.000 57.17787 H ? A ? 19 1
   ATOM 321 HD11 . LEU A 19 ? 24.89212 77.94769 41.53464 1.000 52.26082 H ? A ? 19 1
   ATOM 322 HD12 . LEU A 19 ? 26.62495 78.20219 41.28925 1.000 52.26082 H ? A ? 19 1
   ATOM 323 HD13 . LEU A 19 ? 25.75378 79.18836 42.47997 1.000 52.26082 H ? A ? 19 1
   ATOM 324 HD21 . LEU A 19 ? 23.26472 79.65033 40.87282 1.000 67.79610 H ? A ? 19 1
   ATOM 325 HD22 . LEU A 19 ? 24.13415 80.98848 41.66387 1.000 67.79610 H ? A ? 19 1
   ATOM 326 HD23 . LEU A 19 ? 23.74908 81.06853 39.93142 1.000 67.79610 H ? A ? 19 1
   ATOM 327 N . LEU A 20 ? 28.70756 82.45933 38.76945 1.000 41.07277 N ? A ? 20 1
   ATOM 328 CA . LEU A 20 ? 29.82124 83.40047 38.73308 1.000 42.77308 C ? A ? 20 1
   ATOM 329 C . LEU A 20 ? 29.53370 84.58860 37.81063 1.000 57.38642 C ? A ? 20 1
   ATOM 330 O . LEU A 20 ? 29.79803 85.71919 38.20803 1.000 55.67624 O ? A ? 20 1
   ATOM 331 CB . LEU A 20 ? 31.09415 82.64922 38.31555 1.000 46.59484 C ? A ? 20 1
   ATOM 332 CG . LEU A 20 ? 32.34042 83.54788 38.21401 1.000 33.52513 C ? A ? 20 1
   ATOM 333 CD1 . LEU A 20 ? 32.75008 84.13525 39.56273 1.000 41.88363 C ? A ? 20 1
   ATOM 334 CD2 . LEU A 20 ? 33.51238 82.74025 37.66200 1.000 52.39439 C ? A ? 20 1
   ATOM 335 H . LEU A 20 ? 28.87217 81.49680 38.49184 1.000 49.28732 H ? A ? 20 1
   ATOM 336 HA . LEU A 20 ? 29.96361 83.80538 39.73663 1.000 51.32770 H ? A ? 20 1
   ATOM 337 HB2 . LEU A 20 ? 31.28388 81.84721 39.02994 1.000 55.91381 H ? A ? 20 1
   ATOM 338 HB3 . LEU A 20 ? 30.91931 82.19292 37.34048 1.000 55.91381 H ? A ? 20 1
   ATOM 339 HG . LEU A 20 ? 32.14844 84.36248 37.52067 1.000 40.23016 H ? A ? 20 1
   ATOM 340 HD11 . LEU A 20 ? 33.64343 84.74719 39.43686 1.000 50.26035 H ? A ? 20 1
   ATOM 341 HD12 . LEU A 20 ? 31.95696 84.77970 39.93876 1.000 50.26035 H ? A ? 20 1
   ATOM 342 HD13 . LEU A 20 ? 32.95449 83.34134 40.27932 1.000 50.26035 H ? A ? 20 1
   ATOM 343 HD21 . LEU A 20 ? 34.40238 83.36758 37.60765 1.000 62.87327 H ? A ? 20 1
   ATOM 344 HD22 . LEU A 20 ? 33.71059 81.88331 38.30249 1.000 62.87327 H ? A ? 20 1
   ATOM 345 HD23 . LEU A 20 ? 33.27189 82.39130 36.65811 1.000 62.87327 H ? A ? 20 1
   ATOM 346 N . LEU A 21 ? 28.98610 84.35603 36.61086 1.000 67.58678 N ? A ? 21 1
   ATOM 347 CA . LEU A 21 ? 28.65380 85.44679 35.68657 1.000 55.08100 C ? A ? 21 1
   ATOM 348 C . LEU A 21 ? 27.62515 86.38893 36.31731 1.000 60.71518 C ? A ? 21 1
   ATOM 349 O . LEU A 21 ? 27.81049 87.60217 36.27831 1.000 71.46921 O ? A ? 21 1
   ATOM 350 CB . LEU A 21 ? 28.14346 84.88104 34.34768 1.000 60.15531 C ? A ? 21 1
   ATOM 351 CG . LEU A 21 ? 29.24790 84.25150 33.48112 1.000 51.27256 C ? A ? 21 1
   ATOM 352 CD1 . LEU A 21 ? 28.65198 83.33632 32.41482 1.000 55.53423 C ? A ? 21 1
   ATOM 353 CD2 . LEU A 21 ? 30.06193 85.32275 32.76185 1.000 56.71511 C ? A ? 21 1
   ATOM 354 H . LEU A 21 ? 28.76661 83.39969 36.34783 1.000 81.10413 H ? A ? 21 1
   ATOM 355 HA . LEU A 21 ? 29.54647 86.04958 35.50953 1.000 66.09720 H ? A ? 21 1
   ATOM 356 HB2 . LEU A 21 ? 27.37446 84.13693 34.55427 1.000 72.18637 H ? A ? 21 1
   ATOM 357 HB3 . LEU A 21 ? 27.67411 85.68648 33.78246 1.000 72.18637 H ? A ? 21 1
   ATOM 358 HG . LEU A 21 ? 29.91572 83.65860 34.10162 1.000 61.52707 H ? A ? 21 1
   ATOM 359 HD11 . LEU A 21 ? 29.44808 82.91310 31.80655 1.000 66.64107 H ? A ? 21 1
   ATOM 360 HD12 . LEU A 21 ? 28.10526 82.52725 32.89541 1.000 66.64107 H ? A ? 21 1
   ATOM 361 HD13 . LEU A 21 ? 27.96878 83.89872 31.78187 1.000 66.64107 H ? A ? 21 1
   ATOM 362 HD21 . LEU A 21 ? 30.81000 84.86377 32.11871 1.000 68.05813 H ? A ? 21 1
   ATOM 363 HD22 . LEU A 21 ? 29.40546 85.94664 32.15638 1.000 68.05813 H ? A ? 21 1
   ATOM 364 HD23 . LEU A 21 ? 30.56836 85.95494 33.48957 1.000 68.05813 H ? A ? 21 1
   ATOM 365 N . GLU A 22 ? 26.58140 85.84157 36.94650 1.000 58.78206 N ? A ? 22 1
   ATOM 366 CA . GLU A 22 ? 25.54663 86.65479 37.59951 1.000 56.82997 C ? A ? 22 1
   ATOM 367 C . GLU A 22 ? 26.07767 87.39714 38.82766 1.000 56.30903 C ? A ? 22 1
   ATOM 368 O . GLU A 22 ? 25.69578 88.54407 39.04702 1.000 71.73760 O ? A ? 22 1
   ATOM 369 CB . GLU A 22 ? 24.36168 85.76810 37.99112 1.000 67.74636 C ? A ? 22 1
   ATOM 370 CG . GLU A 22 ? 23.62689 85.20585 36.76539 1.000 76.41086 C ? A ? 22 1
   ATOM 371 CD . GLU A 22 ? 22.61006 86.16087 36.12306 1.000 74.39977 C ? A ? 22 1
   ATOM 372 OE1 . GLU A 22 ? 22.04175 87.04887 36.79846 1.000 74.76065 O ? A ? 22 1
   ATOM 373 OE2 . GLU A 22 ? 22.30825 85.95522 34.92318 1.000 96.39913 O ? A ? 22 1
   ATOM 374 H . GLU A 22 ? 26.46284 84.83059 36.91863 1.000 70.53848 H ? A ? 22 1
   ATOM 375 HA . GLU A 22 ? 25.19125 87.42157 36.90571 1.000 68.19596 H ? A ? 22 1
   ATOM 376 HB2 . GLU A 22 ? 24.73406 84.93385 38.58839 1.000 81.29563 H ? A ? 22 1
   ATOM 377 HB3 . GLU A 22 ? 23.66544 86.32930 38.61391 1.000 81.29563 H ? A ? 22 1
   ATOM 378 HG2 . GLU A 22 ? 24.34353 84.89303 36.00789 1.000 91.69303 H ? A ? 22 1
   ATOM 379 HG3 . GLU A 22 ? 23.11679 84.29891 37.07967 1.000 91.69303 H ? A ? 22 1
   ATOM 380 N . TYR A 23 ? 26.98911 86.79515 39.59899 1.000 61.22591 N ? A ? 23 1
   ATOM 381 CA . TYR A 23 ? 27.67251 87.47845 40.70186 1.000 63.84368 C ? A ? 23 1
   ATOM 382 C . TYR A 23 ? 28.50464 88.67003 40.21308 1.000 59.54403 C ? A ? 23 1
   ATOM 383 O . TYR A 23 ? 28.49517 89.72331 40.84449 1.000 64.84430 O ? A ? 23 1
   ATOM 384 CB . TYR A 23 ? 28.55765 86.46885 41.44204 1.000 52.18651 C ? A ? 23 1
   ATOM 385 CG . TYR A 23 ? 29.54575 87.08819 42.41243 1.000 42.78707 C ? A ? 23 1
   ATOM 386 CD1 . TYR A 23 ? 29.08967 87.64057 43.62098 1.000 45.51864 C ? A ? 23 1
   ATOM 387 CD2 . TYR A 23 ? 30.91497 87.14356 42.09391 1.000 43.96242 C ? A ? 23 1
   ATOM 388 CE1 . TYR A 23 ? 30.00221 88.19811 44.53677 1.000 43.31136 C ? A ? 23 1
   ATOM 389 CE2 . TYR A 23 ? 31.83038 87.71445 42.99693 1.000 58.99582 C ? A ? 23 1
   ATOM 390 CZ . TYR A 23 ? 31.37741 88.22797 44.23013 1.000 50.75899 C ? A ? 23 1
   ATOM 391 OH . TYR A 23 ? 32.26448 88.75145 45.11923 1.000 54.11769 O ? A ? 23 1
   ATOM 392 H . TYR A 23 ? 27.23366 85.82758 39.40082 1.000 73.47109 H ? A ? 23 1
   ATOM 393 HA . TYR A 23 ? 26.92727 87.87378 41.39392 1.000 76.61242 H ? A ? 23 1
   ATOM 394 HB2 . TYR A 23 ? 27.90790 85.78296 41.98261 1.000 62.62381 H ? A ? 23 1
   ATOM 395 HB3 . TYR A 23 ? 29.11562 85.88206 40.71310 1.000 62.62381 H ? A ? 23 1
   ATOM 396 HD1 . TYR A 23 ? 28.03398 87.65242 43.83091 1.000 54.62237 H ? A ? 23 1
   ATOM 397 HD2 . TYR A 23 ? 31.26176 86.76471 41.14513 1.000 52.75490 H ? A ? 23 1
   ATOM 398 HE1 . TYR A 23 ? 29.65843 88.62448 45.46600 1.000 51.97364 H ? A ? 23 1
   ATOM 399 HE2 . TYR A 23 ? 32.87516 87.76963 42.74060 1.000 70.79498 H ? A ? 23 1
   ATOM 400 HH . TYR A 23 ? 33.13953 88.82889 44.73920 1.000 64.94123 H ? A ? 23 1
   ATOM 401 N . LEU A 24 ? 29.19162 88.51099 39.07980 1.000 57.58296 N ? A ? 24 1
   ATOM 402 CA . LEU A 24 ? 29.96036 89.56422 38.41370 1.000 56.95943 C ? A ? 24 1
   ATOM 403 C . LEU A 24 ? 29.07594 90.56004 37.62508 1.000 72.98562 C ? A ? 24 1
   ATOM 404 O . LEU A 24 ? 29.59840 91.48720 37.01335 1.000 62.89313 O ? A ? 24 1
   ATOM 405 CB . LEU A 24 ? 31.02584 88.89418 37.52119 1.000 59.27609 C ? A ? 24 1
   ATOM 406 CG . LEU A 24 ? 32.08099 88.05841 38.27322 1.000 46.91197 C ? A ? 24 1
   ATOM 407 CD1 . LEU A 24 ? 32.96071 87.31041 37.27433 1.000 46.79429 C ? A ? 24 1
   ATOM 408 CD2 . LEU A 24 ? 32.98099 88.90975 39.16236 1.000 48.19085 C ? A ? 24 1
   ATOM 409 H . LEU A 24 ? 29.15261 87.60525 38.62655 1.000 69.09956 H ? A ? 24 1
   ATOM 410 HA . LEU A 24 ? 30.46011 90.16229 39.17573 1.000 68.35131 H ? A ? 24 1
   ATOM 411 HB2 . LEU A 24 ? 30.51033 88.25060 36.80746 1.000 71.13131 H ? A ? 24 1
   ATOM 412 HB3 . LEU A 24 ? 31.54159 89.66512 36.94850 1.000 71.13131 H ? A ? 24 1
   ATOM 413 HG . LEU A 24 ? 31.59578 87.32108 38.90433 1.000 56.29436 H ? A ? 24 1
   ATOM 414 HD11 . LEU A 24 ? 33.70135 86.71337 37.80290 1.000 56.15315 H ? A ? 24 1
   ATOM 415 HD12 . LEU A 24 ? 32.33727 86.65503 36.66851 1.000 56.15315 H ? A ? 24 1
   ATOM 416 HD13 . LEU A 24 ? 33.46373 88.02394 36.62731 1.000 56.15315 H ? A ? 24 1
   ATOM 417 HD21 . LEU A 24 ? 33.73756 88.28228 39.62314 1.000 57.82902 H ? A ? 24 1
   ATOM 418 HD22 . LEU A 24 ? 33.46309 89.68365 38.56718 1.000 57.82902 H ? A ? 24 1
   ATOM 419 HD23 . LEU A 24 ? 32.38904 89.37028 39.95110 1.000 57.82902 H ? A ? 24 1
   ATOM 420 N . GLU A 25 ? 27.74864 90.38220 37.63574 1.000 71.13574 N ? A ? 25 1
   ATOM 421 CA . GLU A 25 ? 26.75119 91.20300 36.92433 1.000 59.64239 C ? A ? 25 1
   ATOM 422 C . GLU A 25 ? 26.99414 91.30166 35.39879 1.000 63.09486 C ? A ? 25 1
   ATOM 423 O . GLU A 25 ? 26.56598 92.24812 34.73464 1.000 87.71246 O ? A ? 25 1
   ATOM 424 CB . GLU A 25 ? 26.52217 92.56031 37.62970 1.000 71.20088 C ? A ? 25 1
   ATOM 425 CG . GLU A 25 ? 26.18296 92.39096 39.12478 1.000 61.24990 C ? A ? 25 1
   ATOM 426 CD . GLU A 25 ? 25.69425 93.66873 39.82790 1.000 64.48719 C ? A ? 25 1
   ATOM 427 OE1 . GLU A 25 ? 25.88317 94.78573 39.30304 1.000 75.16975 O ? A ? 25 1
   ATOM 428 OE2 . GLU A 25 ? 25.06934 93.52152 40.90920 1.000 91.62813 O ? A ? 25 1
   ATOM 429 H . GLU A 25 ? 27.39334 89.60605 38.17515 1.000 85.36289 H ? A ? 25 1
   ATOM 430 HA . GLU A 25 ? 25.81258 90.65958 37.01229 1.000 71.57086 H ? A ? 25 1
   ATOM 431 HB2 . GLU A 25 ? 27.40569 93.19008 37.52020 1.000 85.44106 H ? A ? 25 1
   ATOM 432 HB3 . GLU A 25 ? 25.67989 93.05463 37.14364 1.000 85.44106 H ? A ? 25 1
   ATOM 433 HG2 . GLU A 25 ? 25.39225 91.64028 39.20014 1.000 73.49988 H ? A ? 25 1
   ATOM 434 HG3 . GLU A 25 ? 27.05782 92.01607 39.65853 1.000 73.49988 H ? A ? 25 1
   ATOM 435 N . GLU A 26 ? 27.67940 90.30588 34.83016 1.000 62.37421 N ? A ? 26 1
   ATOM 436 CA . GLU A 26 ? 28.17784 90.32107 33.45464 1.000 67.48698 C ? A ? 26 1
   ATOM 437 C . GLU A 26 ? 27.08052 90.07156 32.40094 1.000 71.06085 C ? A ? 26 1
   ATOM 438 O . GLU A 26 ? 26.19089 89.22345 32.55379 1.000 71.51247 O ? A ? 26 1
   ATOM 439 CB . GLU A 26 ? 29.34946 89.32591 33.32204 1.000 66.48495 C ? A ? 26 1
   ATOM 440 CG . GLU A 26 ? 30.70474 90.01421 33.07579 1.000 69.01495 C ? A ? 26 1
   ATOM 441 CD . GLU A 26 ? 30.84030 90.54659 31.63481 1.000 109.21567 C ? A ? 26 1
   ATOM 442 OE1 . GLU A 26 ? 29.87127 91.16719 31.12745 1.000 108.15059 O ? A ? 26 1
   ATOM 443 OE2 . GLU A 26 ? 31.90080 90.30013 31.01711 1.000 115.03743 O ? A ? 26 1
   ATOM 444 H . GLU A 26 ? 27.96154 89.53527 35.42608 1.000 74.84905 H ? A ? 26 1
   ATOM 445 HA . GLU A 26 ? 28.56336 91.32529 33.27060 1.000 80.98437 H ? A ? 26 1
   ATOM 446 HB2 . GLU A 26 ? 29.43460 88.74444 34.24146 1.000 79.78194 H ? A ? 26 1
   ATOM 447 HB3 . GLU A 26 ? 29.15714 88.61764 32.51319 1.000 79.78194 H ? A ? 26 1
   ATOM 448 HG2 . GLU A 26 ? 30.83445 90.82889 33.79231 1.000 82.81794 H ? A ? 26 1
   ATOM 449 HG3 . GLU A 26 ? 31.49592 89.28367 33.26580 1.000 82.81794 H ? A ? 26 1
   ATOM 450 N . LYS A 27 ? 27.15400 90.79071 31.27141 1.000 73.70180 N ? A ? 27 1
   ATOM 451 CA . LYS A 27 ? 26.16025 90.73745 30.18652 1.000 88.84100 C ? A ? 27 1
   ATOM 452 C . LYS A 27 ? 26.42531 89.54306 29.26200 1.000 84.99142 C ? A ? 27 1
   ATOM 453 O . LYS A 27 ? 26.81532 89.71468 28.10810 1.000 98.25276 O ? A ? 27 1
   ATOM 454 CB . LYS A 27 ? 26.04724 92.10382 29.46448 1.000 100.15675 C ? A ? 27 1
   ATOM 455 CG . LYS A 27 ? 24.79759 92.16019 28.54658 1.000 130.76964 C ? A ? 27 1
   ATOM 456 CD . LYS A 27 ? 24.54497 93.53638 27.89980 1.000 119.53858 C ? A ? 27 1
   ATOM 457 CE . LYS A 27 ? 23.46409 93.51858 26.78827 1.000 110.41738 C ? A ? 27 1
   ATOM 458 NZ . LYS A 27 ? 22.07148 93.25917 27.26667 1.000 111.54633 N ? A ? 27 1
   ATOM 459 H . LYS A 27 ? 28.03098 91.29824 31.12485 1.000 88.44216 H ? A ? 27 1
   ATOM 460 HA . LYS A 27 ? 25.19831 90.54387 30.66013 1.000 106.60921 H ? A ? 27 1
   ATOM 461 HB2 . LYS A 27 ? 25.96508 92.89075 30.21709 1.000 120.18810 H ? A ? 27 1
   ATOM 462 HB3 . LYS A 27 ? 26.95137 92.28710 28.87935 1.000 120.18810 H ? A ? 27 1
   ATOM 463 HG2 . LYS A 27 ? 24.91131 91.42623 27.74872 1.000 156.92357 H ? A ? 27 1
   ATOM 464 HG3 . LYS A 27 ? 23.91934 91.89039 29.13464 1.000 156.92357 H ? A ? 27 1
   ATOM 465 HD2 . LYS A 27 ? 24.27558 94.25632 28.67546 1.000 143.44629 H ? A ? 27 1
   ATOM 466 HD3 . LYS A 27 ? 25.48303 93.87006 27.44977 1.000 143.44629 H ? A ? 27 1
   ATOM 467 HE2 . LYS A 27 ? 23.48949 94.48966 26.28276 1.000 132.50085 H ? A ? 27 1
   ATOM 468 HE3 . LYS A 27 ? 23.74735 92.76390 26.04655 1.000 132.50085 H ? A ? 27 1
   ATOM 469 HZ1 . LYS A 27 ? 21.39628 93.31158 26.50380 1.000 133.85560 H ? A ? 27 1
   ATOM 470 HZ2 . LYS A 27 ? 21.98425 92.33647 27.67152 1.000 133.85560 H ? A ? 27 1
   ATOM 471 HZ3 . LYS A 27 ? 21.77412 93.94411 27.94885 1.000 133.85560 H ? A ? 27 1
   ATOM 472 N . TYR A 28 ? 26.17580 88.33521 29.75867 1.000 77.41557 N ? A ? 28 1
   ATOM 473 CA . TYR A 28 ? 26.20816 87.10159 28.96610 1.000 78.63317 C ? A ? 28 1
   ATOM 474 C . TYR A 28 ? 24.85119 86.78299 28.29452 1.000 79.83662 C ? A ? 28 1
   ATOM 475 O . TYR A 28 ? 23.79625 86.92726 28.91656 1.000 80.49117 O ? A ? 28 1
   ATOM 476 CB . TYR A 28 ? 26.73340 85.95463 29.84986 1.000 95.64377 C ? A ? 28 1
   ATOM 477 CG . TYR A 28 ? 25.69860 85.11232 30.58071 1.000 75.15198 C ? A ? 28 1
   ATOM 478 CD1 . TYR A 28 ? 25.24083 85.44412 31.87349 1.000 74.45003 C ? A ? 28 1
   ATOM 479 CD2 . TYR A 28 ? 25.23832 83.93765 29.96349 1.000 83.07750 C ? A ? 28 1
   ATOM 480 CE1 . TYR A 28 ? 24.30702 84.61025 32.52930 1.000 74.20495 C ? A ? 28 1
   ATOM 481 CE2 . TYR A 28 ? 24.31849 83.10795 30.62121 1.000 93.94525 C ? A ? 28 1
   ATOM 482 CZ . TYR A 28 ? 23.82041 83.44653 31.89347 1.000 82.19230 C ? A ? 28 1
   ATOM 483 OH . TYR A 28 ? 22.86676 82.65599 32.46559 1.000 95.66152 O ? A ? 28 1
   ATOM 484 H . TYR A 28 ? 25.92462 88.28194 30.74072 1.000 92.89868 H ? A ? 28 1
   ATOM 485 HA . TYR A 28 ? 26.94020 87.24142 28.16878 1.000 94.35980 H ? A ? 28 1
   ATOM 486 HB2 . TYR A 28 ? 27.30338 85.28584 29.20363 1.000 114.77252 H ? A ? 28 1
   ATOM 487 HB3 . TYR A 28 ? 27.44854 86.34750 30.57441 1.000 114.77252 H ? A ? 28 1
   ATOM 488 HD1 . TYR A 28 ? 25.61093 86.33407 32.36751 1.000 89.34004 H ? A ? 28 1
   ATOM 489 HD2 . TYR A 28 ? 25.59240 83.66679 28.97798 1.000 99.69300 H ? A ? 28 1
   ATOM 490 HE1 . TYR A 28 ? 23.97034 84.84716 33.52527 1.000 89.04594 H ? A ? 28 1
   ATOM 491 HE2 . TYR A 28 ? 23.99611 82.19984 30.14891 1.000 112.73429 H ? A ? 28 1
   ATOM 492 HH . TYR A 28 ? 22.54345 81.98734 31.81953 1.000 114.79383 H ? A ? 28 1
   ATOM 493 N . GLU A 29 ? 24.86626 86.31971 27.03800 1.000 81.11401 N ? A ? 29 1
   ATOM 494 CA . GLU A 29 ? 23.73022 85.63481 26.39283 1.000 83.32841 C ? A ? 29 1
   ATOM 495 C . GLU A 29 ? 23.96187 84.11673 26.33162 1.000 82.02450 C ? A ? 29 1
   ATOM 496 O . GLU A 29 ? 25.10166 83.65563 26.37522 1.000 78.94380 O ? A ? 29 1
   ATOM 497 CB . GLU A 29 ? 23.42624 86.19396 24.98616 1.000 90.12754 C ? A ? 29 1
   ATOM 498 CG . GLU A 29 ? 22.83195 87.62095 24.96390 1.000 107.09416 C ? A ? 29 1
   ATOM 499 CD . GLU A 29 ? 21.62572 87.79891 24.00416 1.000 127.14986 C ? A ? 29 1
   ATOM 500 OE1 . GLU A 29 ? 21.45289 87.03878 23.02260 1.000 135.02219 O ? A ? 29 1
   ATOM 501 OE2 . GLU A 29 ? 20.79767 88.71555 24.21521 1.000 126.45280 O ? A ? 29 1
   ATOM 502 H . GLU A 29 ? 25.76321 86.26239 26.56265 1.000 97.33682 H ? A ? 29 1
   ATOM 503 HA . GLU A 29 ? 22.83999 85.77897 27.00320 1.000 99.99409 H ? A ? 29 1
   ATOM 504 HB2 . GLU A 29 ? 24.32869 86.16885 24.37263 1.000 108.15305 H ? A ? 29 1
   ATOM 505 HB3 . GLU A 29 ? 22.70071 85.51640 24.53755 1.000 108.15305 H ? A ? 29 1
   ATOM 506 HG2 . GLU A 29 ? 22.50481 87.88257 25.97309 1.000 128.51299 H ? A ? 29 1
   ATOM 507 HG3 . GLU A 29 ? 23.62239 88.32448 24.68846 1.000 128.51299 H ? A ? 29 1
   ATOM 508 N . GLU A 30 ? 22.88597 83.33077 26.22549 1.000 83.46616 N ? A ? 30 1
   ATOM 509 CA . GLU A 30 ? 22.91721 81.88308 26.45418 1.000 83.11233 C ? A ? 30 1
   ATOM 510 C . GLU A 30 ? 22.26996 81.06929 25.31834 1.000 84.90130 C ? A ? 30 1
   ATOM 511 O . GLU A 30 ? 21.06762 81.16517 25.07261 1.000 85.90445 O ? A ? 30 1
   ATOM 512 CB . GLU A 30 ? 22.29230 81.57689 27.83116 1.000 83.77104 C ? A ? 30 1
   ATOM 513 CG . GLU A 30 ? 22.81569 80.24964 28.40301 1.000 81.32349 C ? A ? 30 1
   ATOM 514 CD . GLU A 30 ? 22.35807 79.93210 29.83944 1.000 78.69109 C ? A ? 30 1
   ATOM 515 OE1 . GLU A 30 ? 22.03943 80.85311 30.62858 1.000 80.13002 O ? A ? 30 1
   ATOM 516 OE2 . GLU A 30 ? 22.40808 78.73359 30.20232 1.000 86.51414 O ? A ? 30 1
   ATOM 517 H . GLU A 30 ? 21.98092 83.75701 26.12133 1.000 100.15939 H ? A ? 30 1
   ATOM 518 HA . GLU A 30 ? 23.95697 81.58678 26.51432 1.000 99.73479 H ? A ? 30 1
   ATOM 519 HB2 . GLU A 30 ? 22.54263 82.38417 28.51694 1.000 100.52525 H ? A ? 30 1
   ATOM 520 HB3 . GLU A 30 ? 21.20758 81.54495 27.74655 1.000 100.52525 H ? A ? 30 1
   ATOM 521 HG2 . GLU A 30 ? 22.51998 79.44388 27.72941 1.000 97.58818 H ? A ? 30 1
   ATOM 522 HG3 . GLU A 30 ? 23.90648 80.28511 28.41100 1.000 97.58818 H ? A ? 30 1
   ATOM 523 N . HIS A 31 ? 23.05014 80.22820 24.63882 1.000 83.94959 N ? A ? 31 1
   ATOM 524 CA . HIS A 31 ? 22.55137 79.20796 23.71472 1.000 86.19367 C ? A ? 31 1
   ATOM 525 C . HIS A 31 ? 22.17235 77.94907 24.48052 1.000 83.63037 C ? A ? 31 1
   ATOM 526 O . HIS A 31 ? 22.98097 77.03765 24.65493 1.000 82.02495 O ? A ? 31 1
   ATOM 527 CB . HIS A 31 ? 23.57693 78.88833 22.61849 1.000 101.62984 C ? A ? 31 1
   ATOM 528 CG . HIS A 31 ? 23.63340 79.91366 21.52215 1.000 103.93632 C ? A ? 31 1
   ATOM 529 ND1 . HIS A 31 ? 24.36772 81.09678 21.54617 1.000 96.04989 N ? A ? 31 1
   ATOM 530 CD2 . HIS A 31 ? 22.92121 79.85489 20.35876 1.000 120.57719 C ? A ? 31 1
   ATOM 531 CE1 . HIS A 31 ? 24.09229 81.72632 20.39770 1.000 104.89796 C ? A ? 31 1
   ATOM 532 NE2 . HIS A 31 ? 23.22940 81.00355 19.65959 1.000 137.11485 N ? A ? 31 1
   ATOM 533 H . HIS A 31 ? 24.02503 80.17724 24.91421 1.000 100.73951 H ? A ? 31 1
   ATOM 534 HA . HIS A 31 ? 21.64694 79.57355 23.23052 1.000 103.43240 H ? A ? 31 1
   ATOM 535 HB2 . HIS A 31 ? 24.56652 78.78482 23.06146 1.000 121.95581 H ? A ? 31 1
   ATOM 536 HB3 . HIS A 31 ? 23.31504 77.93358 22.15995 1.000 121.95581 H ? A ? 31 1
   ATOM 537 HD2 . HIS A 31 ? 22.24472 79.06107 20.06879 1.000 144.69262 H ? A ? 31 1
   ATOM 538 HE1 . HIS A 31 ? 24.49799 82.69006 20.11927 1.000 125.87756 H ? A ? 31 1
   ATOM 539 HE2 . HIS A 31 ? 22.85659 81.28046 18.76356 1.000 164.53782 H ? A ? 31 1
   ATOM 540 N . LEU A 32 ? 20.92044 77.88958 24.91664 1.000 84.87578 N ? A ? 32 1
   ATOM 541 CA . LEU A 32 ? 20.35910 76.67071 25.48186 1.000 82.86819 C ? A ? 32 1
   ATOM 542 C . LEU A 32 ? 19.86167 75.71494 24.39692 1.000 83.49643 C ? A ? 32 1
   ATOM 543 O . LEU A 32 ? 19.20616 76.12490 23.43776 1.000 85.34191 O ? A ? 32 1
   ATOM 544 CB . LEU A 32 ? 19.26278 76.99564 26.49735 1.000 93.30526 C ? A ? 32 1
   ATOM 545 CG . LEU A 32 ? 19.81694 77.80611 27.68797 1.000 100.37798 C ? A ? 32 1
   ATOM 546 CD1 . LEU A 32 ? 19.29693 79.24331 27.65641 1.000 96.75953 C ? A ? 32 1
   ATOM 547 CD2 . LEU A 32 ? 19.40401 77.16986 29.00873 1.000 84.85979 C ? A ? 32 1
   ATOM 548 H . LEU A 32 ? 20.32605 78.69655 24.80173 1.000 101.85094 H ? A ? 32 1
   ATOM 549 HA . LEU A 32 ? 21.14838 76.15713 26.02629 1.000 99.44183 H ? A ? 32 1
   ATOM 550 HB2 . LEU A 32 ? 18.45423 77.53448 26.00117 1.000 111.96631 H ? A ? 32 1
   ATOM 551 HB3 . LEU A 32 ? 18.85776 76.04907 26.85382 1.000 111.96631 H ? A ? 32 1
   ATOM 552 HG . LEU A 32 ? 20.90559 77.81859 27.66131 1.000 120.45357 H ? A ? 32 1
   ATOM 553 HD11 . LEU A 32 ? 19.70915 79.79892 28.49919 1.000 116.11144 H ? A ? 32 1
   ATOM 554 HD12 . LEU A 32 ? 19.61315 79.72607 26.73230 1.000 116.11144 H ? A ? 32 1
   ATOM 555 HD13 . LEU A 32 ? 18.20968 79.25473 27.71776 1.000 116.11144 H ? A ? 32 1
   ATOM 556 HD21 . LEU A 32 ? 19.81495 77.76387 29.82688 1.000 101.83175 H ? A ? 32 1
   ATOM 557 HD22 . LEU A 32 ? 18.31924 77.13515 29.09114 1.000 101.83175 H ? A ? 32 1
   ATOM 558 HD23 . LEU A 32 ? 19.82454 76.16766 29.06241 1.000 101.83175 H ? A ? 32 1
   ATOM 559 N . TYR A 33 ? 20.14236 74.43169 24.60115 1.000 79.76495 N ? A ? 33 1
   ATOM 560 CA . TYR A 33 ? 19.64285 73.30975 23.80344 1.000 81.61074 C ? A ? 33 1
   ATOM 561 C . TYR A 33 ? 18.66187 72.47599 24.64148 1.000 82.10159 C ? A ? 33 1
   ATOM 562 O . TYR A 33 ? 18.99451 72.08539 25.76564 1.000 86.23235 O ? A ? 33 1
   ATOM 563 CB . TYR A 33 ? 20.82603 72.45686 23.31528 1.000 79.19665 C ? A ? 33 1
   ATOM 564 CG . TYR A 33 ? 21.80157 73.18054 22.40170 1.000 78.38714 C ? A ? 33 1
   ATOM 565 CD1 . TYR A 33 ? 22.74827 74.07128 22.94333 1.000 83.26904 C ? A ? 33 1
   ATOM 566 CD2 . TYR A 33 ? 21.74392 72.99071 21.00830 1.000 81.58820 C ? A ? 33 1
   ATOM 567 CE1 . TYR A 33 ? 23.61614 74.79081 22.10409 1.000 78.89208 C ? A ? 33 1
   ATOM 568 CE2 . TYR A 33 ? 22.61817 73.70192 20.16117 1.000 81.43042 C ? A ? 33 1
   ATOM 569 CZ . TYR A 33 ? 23.55216 74.60669 20.71130 1.000 77.51640 C ? A ? 33 1
   ATOM 570 OH . TYR A 33 ? 24.39062 75.29894 19.89643 1.000 103.59102 O ? A ? 33 1
   ATOM 571 H . TYR A 33 ? 20.74434 74.20984 25.38006 1.000 95.71794 H ? A ? 33 1
   ATOM 572 HA . TYR A 33 ? 19.11053 73.68315 22.92830 1.000 97.93289 H ? A ? 33 1
   ATOM 573 HB2 . TYR A 33 ? 21.37762 72.09711 24.18224 1.000 95.03598 H ? A ? 33 1
   ATOM 574 HB3 . TYR A 33 ? 20.42932 71.58473 22.79349 1.000 95.03598 H ? A ? 33 1
   ATOM 575 HD1 . TYR A 33 ? 22.79197 74.23101 24.01082 1.000 99.92285 H ? A ? 33 1
   ATOM 576 HD2 . TYR A 33 ? 21.01894 72.29873 20.59643 1.000 97.90584 H ? A ? 33 1
   ATOM 577 HE1 . TYR A 33 ? 24.31716 75.49136 22.53004 1.000 94.67050 H ? A ? 33 1
   ATOM 578 HE2 . TYR A 33 ? 22.56441 73.56077 19.09466 1.000 97.71650 H ? A ? 33 1
   ATOM 579 HH . TYR A 33 ? 24.35114 74.94480 19.00570 1.000 124.30922 H ? A ? 33 1
   ATOM 580 N . GLU A 34 ? 17.45971 72.22038 24.12512 1.000 89.54370 N ? A ? 34 1
   ATOM 581 CA . GLU A 34 ? 16.44791 71.34755 24.75130 1.000 87.17349 C ? A ? 34 1
   ATOM 582 C . GLU A 34 ? 16.80228 69.84118 24.64075 1.000 86.75355 C ? A ? 34 1
   ATOM 583 O . GLU A 34 ? 17.81269 69.44842 24.05337 1.000 92.55243 O ? A ? 34 1
   ATOM 584 CB . GLU A 34 ? 15.05936 71.61363 24.13529 1.000 98.28549 C ? A ? 34 1
   ATOM 585 CG . GLU A 34 ? 14.54578 73.06459 24.18938 1.000 97.35502 C ? A ? 34 1
   ATOM 586 CD . GLU A 34 ? 14.07882 73.55355 25.56507 1.000 88.34996 C ? A ? 34 1
   ATOM 587 OE1 . GLU A 34 ? 14.13047 72.82065 26.57775 1.000 101.30299 O ? A ? 34 1
   ATOM 588 OE2 . GLU A 34 ? 13.68959 74.74414 25.66799 1.000 83.88578 O ? A ? 34 1
   ATOM 589 H . GLU A 34 ? 17.23370 72.61229 23.21005 1.000 107.45244 H ? A ? 34 1
   ATOM 590 HA . GLU A 34 ? 16.38266 71.58586 25.81375 1.000 104.60819 H ? A ? 34 1
   ATOM 591 HB2 . GLU A 34 ? 15.12362 71.33485 23.09064 1.000 117.94259 H ? A ? 34 1
   ATOM 592 HB3 . GLU A 34 ? 14.31513 70.96152 24.59653 1.000 117.94259 H ? A ? 34 1
   ATOM 593 HG2 . GLU A 34 ? 15.32195 73.74038 23.82978 1.000 116.82602 H ? A ? 34 1
   ATOM 594 HG3 . GLU A 34 ? 13.70189 73.13976 23.50050 1.000 116.82602 H ? A ? 34 1
   ATOM 595 N . ARG A 35 ? 15.95802 68.98983 25.24723 1.000 86.59932 N ? A ? 35 1
   ATOM 596 CA . ARG A 35 ? 16.10661 67.51704 25.38487 1.000 105.15556 C ? A ? 35 1
   ATOM 597 C . ARG A 35 ? 16.05833 66.74619 24.05876 1.000 101.41177 C ? A ? 35 1
   ATOM 598 O . ARG A 35 ? 16.71301 65.71497 23.91170 1.000 92.85093 O ? A ? 35 1
   ATOM 599 CB . ARG A 35 ? 14.96319 67.03584 26.30603 1.000 109.06953 C ? A ? 35 1
   ATOM 600 CG . ARG A 35 ? 14.98122 65.54345 26.69957 1.000 93.65668 C ? A ? 35 1
   ATOM 601 CD . ARG A 35 ? 13.68354 65.19707 27.45380 1.000 88.54214 C ? A ? 35 1
   ATOM 602 NE . ARG A 35 ? 13.77656 63.93775 28.22949 1.000 107.84887 N ? A ? 35 1
   ATOM 603 CZ . ARG A 35 ? 12.83339 63.42327 29.00784 1.000 126.54830 C ? A ? 35 1
   ATOM 604 NH1 . ARG A 35 ? 11.61777 63.90413 29.02619 1.000 125.31729 N ? A ? 35 1
   ATOM 605 NH2 . ARG A 35 ? 13.09295 62.41990 29.80464 1.000 100.36985 N ? A ? 35 1
   ATOM 606 H . ARG A 35 ? 15.12847 69.41127 25.64041 1.000 103.91919 H ? A ? 35 1
   ATOM 607 HA . ARG A 35 ? 17.07392 67.29560 25.83424 1.000 126.18667 H ? A ? 35 1
   ATOM 608 HB2 . ARG A 35 ? 14.99763 67.62438 27.22487 1.000 130.88344 H ? A ? 35 1
   ATOM 609 HB3 . ARG A 35 ? 14.01433 67.25369 25.80979 1.000 130.88344 H ? A ? 35 1
   ATOM 610 HG2 . ARG A 35 ? 15.05452 64.90863 25.81628 1.000 112.38801 H ? A ? 35 1
   ATOM 611 HG3 . ARG A 35 ? 15.84763 65.36472 27.33391 1.000 112.38801 H ? A ? 35 1
   ATOM 612 HD2 . ARG A 35 ? 13.46211 66.01225 28.14584 1.000 106.25056 H ? A ? 35 1
   ATOM 613 HD3 . ARG A 35 ? 12.86987 65.13444 26.72686 1.000 106.25056 H ? A ? 35 1
   ATOM 614 HE . ARG A 35 ? 14.66364 63.45971 28.21355 1.000 129.41864 H ? A ? 35 1
   ATOM 615 HH11 . ARG A 35 ? 11.39115 64.64965 28.39172 1.000 150.38075 H ? A ? 35 1
   ATOM 616 HH12 . ARG A 35 ? 10.91204 63.49733 29.61040 1.000 150.38075 H ? A ? 35 1
   ATOM 617 HH21 . ARG A 35 ? 14.03978 62.07494 29.90192 1.000 120.44383 H ? A ? 35 1
   ATOM 618 HH22 . ARG A 35 ? 12.38104 62.03322 30.39556 1.000 120.44383 H ? A ? 35 1
   ATOM 619 N . ASP A 36 ? 15.20029 67.20823 23.16153 1.000 110.70354 N ? A ? 36 1
   ATOM 620 CA . ASP A 36 ? 14.92437 66.68238 21.82435 1.000 105.74084 C ? A ? 36 1
   ATOM 621 C . ASP A 36 ? 15.87452 67.29024 20.77915 1.000 118.95941 C ? A ? 36 1
   ATOM 622 O . ASP A 36 ? 16.34573 66.57479 19.89973 1.000 124.10500 O ? A ? 36 1
   ATOM 623 CB . ASP A 36 ? 13.44808 66.96560 21.46134 1.000 111.00116 C ? A ? 36 1
   ATOM 624 CG . ASP A 36 ? 12.91516 68.37868 21.78113 1.000 108.79119 C ? A ? 36 1
   ATOM 625 OD1 . ASP A 36 ? 13.70195 69.23108 22.26156 1.000 112.32032 O ? A ? 36 1
   ATOM 626 OD2 . ASP A 36 ? 11.69398 68.56922 21.61352 1.000 96.35510 O ? A ? 36 1
   ATOM 627 H . ASP A 36 ? 14.74735 68.09784 23.35800 1.000 132.84425 H ? A ? 36 1
   ATOM 628 HA . ASP A 36 ? 15.07699 65.60231 21.81547 1.000 126.88901 H ? A ? 36 1
   ATOM 629 HB2 . ASP A 36 ? 13.30157 66.76244 20.39978 1.000 133.20140 H ? A ? 36 1
   ATOM 630 HB3 . ASP A 36 ? 12.83460 66.25184 22.01410 1.000 133.20140 H ? A ? 36 1
   ATOM 631 N . GLU A 37 ? 16.23613 68.56960 20.93483 1.000 113.92377 N ? A ? 37 1
   ATOM 632 CA . GLU A 37 ? 17.13322 69.38004 20.08629 1.000 111.52518 C ? A ? 37 1
   ATOM 633 C . GLU A 37 ? 18.59237 68.88097 19.92536 1.000 108.79903 C ? A ? 37 1
   ATOM 634 O . GLU A 37 ? 19.48947 69.63875 19.54733 1.000 94.34028 O ? A ? 37 1
   ATOM 635 CB . GLU A 37 ? 17.14049 70.82416 20.62240 1.000 93.65911 C ? A ? 37 1
   ATOM 636 CG . GLU A 37 ? 15.83865 71.60233 20.39708 1.000 99.49423 C ? A ? 37 1
   ATOM 637 CD . GLU A 37 ? 16.00973 73.09233 20.74212 1.000 111.85879 C ? A ? 37 1
   ATOM 638 OE1 . GLU A 37 ? 16.91517 73.45997 21.53745 1.000 95.64260 O ? A ? 37 1
   ATOM 639 OE2 . GLU A 37 ? 15.39860 73.94984 20.06325 1.000 132.89235 O ? A ? 37 1
   ATOM 640 H . GLU A 37 ? 15.69198 69.07725 21.62862 1.000 136.70853 H ? A ? 37 1
   ATOM 641 HA . GLU A 37 ? 16.71331 69.38013 19.07961 1.000 133.83022 H ? A ? 37 1
   ATOM 642 HB2 . GLU A 37 ? 17.38481 70.80581 21.68374 1.000 112.39093 H ? A ? 37 1
   ATOM 643 HB3 . GLU A 37 ? 17.91902 71.38777 20.11409 1.000 112.39093 H ? A ? 37 1
   ATOM 644 HG2 . GLU A 37 ? 15.57191 71.51418 19.34194 1.000 119.39308 H ? A ? 37 1
   ATOM 645 HG3 . GLU A 37 ? 15.02966 71.16410 20.97385 1.000 119.39308 H ? A ? 37 1
   ATOM 646 N . GLY A 38 ? 18.88636 67.60663 20.16652 1.000 104.87514 N ? A ? 38 1
   ATOM 647 CA . GLY A 38 ? 20.23818 67.06340 20.06540 1.000 97.92451 C ? A ? 38 1
   ATOM 648 C . GLY A 38 ? 20.92279 67.30583 18.71060 1.000 97.28240 C ? A ? 38 1
   ATOM 649 O . GLY A 38 ? 22.12894 67.52652 18.65097 1.000 98.91053 O ? A ? 38 1
   ATOM 650 H . GLY A 38 ? 18.10756 66.99538 20.39376 1.000 125.85017 H ? A ? 38 1
   ATOM 651 HA2 . GLY A 38 ? 20.84725 67.51290 20.84431 1.000 117.50942 H ? A ? 38 1
   ATOM 652 HA3 . GLY A 38 ? 20.18109 65.99350 20.23901 1.000 117.50942 H ? A ? 38 1
   ATOM 653 N . ASP A 39 ? 20.18540 67.28948 17.60428 1.000 98.58174 N ? A ? 39 1
   ATOM 654 CA . ASP A 39 ? 20.72271 67.50231 16.24856 1.000 116.67673 C ? A ? 39 1
   ATOM 655 C . ASP A 39 ? 20.98707 68.98050 15.92601 1.000 98.77693 C ? A ? 39 1
   ATOM 656 O . ASP A 39 ? 21.91482 69.28909 15.17108 1.000 99.02433 O ? A ? 39 1
   ATOM 657 CB . ASP A 39 ? 19.84811 66.82551 15.16898 1.000 134.43625 C ? A ? 39 1
   ATOM 658 CG . ASP A 39 ? 18.56276 66.20647 15.72609 1.000 140.94698 C ? A ? 39 1
   ATOM 659 OD1 . ASP A 39 ? 17.74223 66.99897 16.22294 1.000 139.10247 O ? A ? 39 1
   ATOM 660 OD2 . ASP A 39 ? 18.51374 64.95414 15.80971 1.000 135.44848 O ? A ? 39 1
   ATOM 661 H . ASP A 39 ? 19.17873 67.13859 17.68599 1.000 118.29809 H ? A ? 39 1
   ATOM 662 HA . ASP A 39 ? 21.69043 67.01379 16.20540 1.000 140.01208 H ? A ? 39 1
   ATOM 663 HB2 . ASP A 39 ? 19.58999 67.54514 14.38941 1.000 161.32350 H ? A ? 39 1
   ATOM 664 HB3 . ASP A 39 ? 20.44240 66.03718 14.70333 1.000 161.32350 H ? A ? 39 1
   ATOM 665 N . LYS A 40 ? 20.25708 69.89451 16.58122 1.000 98.15706 N ? A ? 40 1
   ATOM 666 CA . LYS A 40 ? 20.55140 71.33862 16.59788 1.000 99.50503 C ? A ? 40 1
   ATOM 667 C . LYS A 40 ? 21.98810 71.56759 17.08953 1.000 118.27183 C ? A ? 40 1
   ATOM 668 O . LYS A 40 ? 22.69408 72.42827 16.56152 1.000 106.03719 O ? A ? 40 1
   ATOM 669 CB . LYS A 40 ? 19.51212 72.02160 17.51304 1.000 98.11363 C ? A ? 40 1
   ATOM 670 CG . LYS A 40 ? 19.40914 73.55763 17.48674 1.000 98.78895 C ? A ? 40 1
   ATOM 671 CD . LYS A 40 ? 18.40589 73.96931 18.58337 1.000 117.90408 C ? A ? 40 1
   ATOM 672 CE . LYS A 40 ? 18.25034 75.47713 18.83274 1.000 125.70264 C ? A ? 40 1
   ATOM 673 NZ . LYS A 40 ? 17.39633 75.70158 20.03056 1.000 128.32756 N ? A ? 40 1
   ATOM 674 H . LYS A 40 ? 19.54037 69.54456 17.21041 1.000 117.78847 H ? A ? 40 1
   ATOM 675 HA . LYS A 40 ? 20.46983 71.73034 15.58383 1.000 119.40603 H ? A ? 40 1
   ATOM 676 HB2 . LYS A 40 ? 18.52436 71.61395 17.28584 1.000 117.73636 H ? A ? 40 1
   ATOM 677 HB3 . LYS A 40 ? 19.75699 71.75286 18.53584 1.000 117.73636 H ? A ? 40 1
   ATOM 678 HG2 . LYS A 40 ? 20.38491 73.99725 17.69667 1.000 118.54673 H ? A ? 40 1
   ATOM 679 HG3 . LYS A 40 ? 19.05434 73.89223 16.51154 1.000 118.54673 H ? A ? 40 1
   ATOM 680 HD2 . LYS A 40 ? 17.42682 73.55394 18.33108 1.000 141.48489 H ? A ? 40 1
   ATOM 681 HD3 . LYS A 40 ? 18.73238 73.52119 19.52477 1.000 141.48489 H ? A ? 40 1
   ATOM 682 HE2 . LYS A 40 ? 19.24033 75.90791 19.00023 1.000 150.84317 H ? A ? 40 1
   ATOM 683 HE3 . LYS A 40 ? 17.79865 75.93893 17.94982 1.000 150.84317 H ? A ? 40 1
   ATOM 684 HZ1 . LYS A 40 ? 17.31447 76.65752 20.33007 1.000 153.99307 H ? A ? 40 1
   ATOM 685 HZ2 . LYS A 40 ? 16.46135 75.30162 19.88552 1.000 153.99307 H ? A ? 40 1
   ATOM 686 HZ3 . LYS A 40 ? 17.68035 75.11150 20.81799 1.000 153.99307 H ? A ? 40 1
   ATOM 687 N . TRP A 41 ? 22.44045 70.77003 18.06790 1.000 127.56886 N ? A ? 41 1
   ATOM 688 CA . TRP A 41 ? 23.84899 70.69583 18.47485 1.000 108.02831 C ? A ? 41 1
   ATOM 689 C . TRP A 41 ? 24.72150 69.95452 17.44937 1.000 107.87571 C ? A ? 41 1
   ATOM 690 O . TRP A 41 ? 25.70690 70.53141 16.99402 1.000 102.00237 O ? A ? 41 1
   ATOM 691 CB . TRP A 41 ? 23.99488 70.10598 19.88956 1.000 102.17909 C ? A ? 41 1
   ATOM 692 CG . TRP A 41 ? 25.40309 69.75249 20.26948 1.000 93.61447 C ? A ? 41 1
   ATOM 693 CD1 . TRP A 41 ? 25.85099 68.52599 20.62766 1.000 87.80400 C ? A ? 41 1
   ATOM 694 CD2 . TRP A 41 ? 26.57062 70.62945 20.32397 1.000 86.54943 C ? A ? 41 1
   ATOM 695 NE1 . TRP A 41 ? 27.20624 68.58491 20.87258 1.000 85.42874 N ? A ? 41 1
   ATOM 696 CE2 . TRP A 41 ? 27.70053 69.85220 20.70326 1.000 83.61450 C ? A ? 41 1
   ATOM 697 CE3 . TRP A 41 ? 26.79120 72.00178 20.07875 1.000 86.45510 C ? A ? 41 1
   ATOM 698 CZ2 . TRP A 41 ? 28.98115 70.39858 20.84115 1.000 84.45725 C ? A ? 41 1
   ATOM 699 CZ3 . TRP A 41 ? 28.07460 72.56662 20.21270 1.000 87.31752 C ? A ? 41 1
   ATOM 700 CH2 . TRP A 41 ? 29.16665 71.76956 20.60091 1.000 90.17767 C ? A ? 41 1
   ATOM 701 H . TRP A 41 ? 21.78443 70.11662 18.47924 1.000 153.08264 H ? A ? 41 1
   ATOM 702 HA . TRP A 41 ? 24.24548 71.70919 18.51780 1.000 129.63397 H ? A ? 41 1
   ATOM 703 HB2 . TRP A 41 ? 23.61465 70.82501 20.61657 1.000 122.61491 H ? A ? 41 1
   ATOM 704 HB3 . TRP A 41 ? 23.38589 69.20965 19.97941 1.000 122.61491 H ? A ? 41 1
   ATOM 705 HD1 . TRP A 41 ? 25.24520 67.63255 20.70143 1.000 105.36479 H ? A ? 41 1
   ATOM 706 HE1 . TRP A 41 ? 27.78569 67.78969 21.16118 1.000 102.51448 H ? A ? 41 1
   ATOM 707 HE3 . TRP A 41 ? 25.95749 72.62257 19.79921 1.000 103.74612 H ? A ? 41 1
   ATOM 708 HZ2 . TRP A 41 ? 29.80334 69.76429 21.13774 1.000 101.34870 H ? A ? 41 1
   ATOM 709 HZ3 . TRP A 41 ? 28.22489 73.62083 20.02694 1.000 104.78102 H ? A ? 41 1
   ATOM 710 HH2 . TRP A 41 ? 30.14527 72.21442 20.71931 1.000 108.21320 H ? A ? 41 1
   ATOM 711 N . ARG A 42 ? 24.37154 68.72440 17.03472 1.000 98.58211 N ? A ? 42 1
   ATOM 712 CA . ARG A 42 ? 25.21718 67.90781 16.12940 1.000 100.20446 C ? A ? 42 1
   ATOM 713 C . ARG A 42 ? 25.60550 68.62321 14.83200 1.000 99.95835 C ? A ? 42 1
   ATOM 714 O . ARG A 42 ? 26.72126 68.42353 14.36952 1.000 100.12115 O ? A ? 42 1
   ATOM 715 CB . ARG A 42 ? 24.54816 66.57118 15.78121 1.000 103.48100 C ? A ? 42 1
   ATOM 716 CG . ARG A 42 ? 24.39521 65.61592 16.97968 1.000 106.87167 C ? A ? 42 1
   ATOM 717 CD . ARG A 42 ? 23.42766 64.46116 16.65214 1.000 133.18736 C ? A ? 42 1
   ATOM 718 NE . ARG A 42 ? 22.58345 64.08695 17.81249 1.000 135.48197 N ? A ? 42 1
   ATOM 719 CZ . ARG A 42 ? 21.28219 63.83287 17.76957 1.000 135.33284 C ? A ? 42 1
   ATOM 720 NH1 . ARG A 42 ? 20.66631 63.60637 16.64820 1.000 124.25257 N ? A ? 42 1
   ATOM 721 NH2 . ARG A 42 ? 20.56223 63.82463 18.85422 1.000 129.57714 N ? A ? 42 1
   ATOM 722 H . ARG A 42 ? 23.55829 68.29937 17.47061 1.000 118.29853 H ? A ? 42 1
   ATOM 723 HA . ARG A 42 ? 26.16177 67.70085 16.63508 1.000 120.24536 H ? A ? 42 1
   ATOM 724 HB2 . ARG A 42 ? 23.57834 66.78632 15.33832 1.000 124.17721 H ? A ? 42 1
   ATOM 725 HB3 . ARG A 42 ? 25.14363 66.06367 15.01983 1.000 124.17721 H ? A ? 42 1
   ATOM 726 HG2 . ARG A 42 ? 25.37073 65.20813 17.24994 1.000 128.24601 H ? A ? 42 1
   ATOM 727 HG3 . ARG A 42 ? 24.02005 66.16819 17.83592 1.000 128.24601 H ? A ? 42 1
   ATOM 728 HD2 . ARG A 42 ? 22.77813 64.78669 15.83882 1.000 159.82483 H ? A ? 42 1
   ATOM 729 HD3 . ARG A 42 ? 23.99590 63.59690 16.29920 1.000 159.82483 H ? A ? 42 1
   ATOM 730 HE . ARG A 42 ? 22.99722 64.18782 18.72333 1.000 162.57837 H ? A ? 42 1
   ATOM 731 HH11 . ARG A 42 ? 21.18879 63.59472 15.79884 1.000 149.10308 H ? A ? 42 1
   ATOM 732 HH12 . ARG A 42 ? 19.66482 63.82109 16.55027 1.000 149.10308 H ? A ? 42 1
   ATOM 733 HH21 . ARG A 42 ? 20.97329 63.99618 19.75075 1.000 155.49257 H ? A ? 42 1
   ATOM 734 HH22 . ARG A 42 ? 19.56465 63.70760 18.76014 1.000 155.49257 H ? A ? 42 1
   ATOM 735 N . ASN A 43 ? 24.74580 69.47678 14.26658 1.000 99.62364 N ? A ? 43 1
   ATOM 736 CA . ASN A 43 ? 25.16624 70.40925 13.21444 1.000 99.53950 C ? A ? 43 1
   ATOM 737 C . ASN A 43 ? 26.16556 71.44870 13.75123 1.000 102.86851 C ? A ? 43 1
   ATOM 738 O . ASN A 43 ? 27.31899 71.48000 13.31839 1.000 119.25099 O ? A ? 43 1
   ATOM 739 CB . ASN A 43 ? 23.94164 71.08921 12.56649 1.000 105.90729 C ? A ? 43 1
   ATOM 740 CG . ASN A 43 ? 24.27876 72.37074 11.79576 1.000 119.02453 C ? A ? 43 1
   ATOM 741 OD1 . ASN A 43 ? 23.73091 73.42092 12.08210 1.000 123.01897 O ? A ? 43 1
   ATOM 742 ND2 . ASN A 43 ? 25.21702 72.35208 10.87011 1.000 125.46165 N ? A ? 43 1
   ATOM 743 H . ASN A 43 ? 23.81067 69.54773 14.65244 1.000 119.54837 H ? A ? 43 1
   ATOM 744 HA . ASN A 43 ? 25.69300 69.84958 12.43894 1.000 119.44740 H ? A ? 43 1
   ATOM 745 HB2 . ASN A 43 ? 23.45694 70.39217 11.88595 1.000 127.08874 H ? A ? 43 1
   ATOM 746 HB3 . ASN A 43 ? 23.22323 71.35408 13.34357 1.000 127.08874 H ? A ? 43 1
   ATOM 747 HD21 . ASN A 43 ? 25.47503 73.22767 10.41732 1.000 150.55399 H ? A ? 43 1
   ATOM 748 HD22 . ASN A 43 ? 25.74308 71.52467 10.66723 1.000 150.55399 H ? A ? 43 1
   ATOM 749 N . LYS A 44 ? 25.72467 72.33201 14.66014 1.000 104.05094 N ? A ? 44 1
   ATOM 750 CA . LYS A 44 ? 26.50374 73.52607 15.03530 1.000 103.22500 C ? A ? 44 1
   ATOM 751 C . LYS A 44 ? 27.84174 73.21437 15.72584 1.000 117.96199 C ? A ? 44 1
   ATOM 752 O . LYS A 44 ? 28.71317 74.08192 15.69386 1.000 113.53092 O ? A ? 44 1
   ATOM 753 CB . LYS A 44 ? 25.64374 74.52444 15.83706 1.000 104.73009 C ? A ? 44 1
   ATOM 754 CG . LYS A 44 ? 24.61623 75.27130 14.95396 1.000 103.09590 C ? A ? 44 1
   ATOM 755 CD . LYS A 44 ? 24.80453 76.80287 14.98508 1.000 96.57440 C ? A ? 44 1
   ATOM 756 CE . LYS A 44 ? 23.77458 77.51116 14.08481 1.000 113.51185 C ? A ? 44 1
   ATOM 757 NZ . LYS A 44 ? 24.10858 78.93965 13.81137 1.000 120.85003 N ? A ? 44 1
   ATOM 758 H . LYS A 44 ? 24.78426 72.22489 15.02092 1.000 124.86112 H ? A ? 44 1
   ATOM 759 HA . LYS A 44 ? 26.79620 74.01589 14.10749 1.000 123.87000 H ? A ? 44 1
   ATOM 760 HB2 . LYS A 44 ? 25.12528 73.99562 16.63926 1.000 125.67611 H ? A ? 44 1
   ATOM 761 HB3 . LYS A 44 ? 26.30823 75.25551 16.30110 1.000 125.67611 H ? A ? 44 1
   ATOM 762 HG2 . LYS A 44 ? 24.71843 74.94032 13.92079 1.000 123.71508 H ? A ? 44 1
   ATOM 763 HG3 . LYS A 44 ? 23.60874 75.01684 15.28643 1.000 123.71508 H ? A ? 44 1
   ATOM 764 HD2 . LYS A 44 ? 24.69936 77.15865 16.01145 1.000 115.88928 H ? A ? 44 1
   ATOM 765 HD3 . LYS A 44 ? 25.81139 77.03025 14.62956 1.000 115.88928 H ? A ? 44 1
   ATOM 766 HE2 . LYS A 44 ? 23.72113 76.97374 13.13289 1.000 136.21421 H ? A ? 44 1
   ATOM 767 HE3 . LYS A 44 ? 22.79339 77.43624 14.56108 1.000 136.21421 H ? A ? 44 1
   ATOM 768 HZ1 . LYS A 44 ? 23.37533 79.44032 13.32719 1.000 145.02004 H ? A ? 44 1
   ATOM 769 HZ2 . LYS A 44 ? 24.33080 79.49330 14.62405 1.000 145.02004 H ? A ? 44 1
   ATOM 770 HZ3 . LYS A 44 ? 24.90130 79.07356 13.17084 1.000 145.02004 H ? A ? 44 1
   ATOM 771 N . LYS A 45 ? 28.04289 71.99232 16.24938 1.000 121.30831 N ? A ? 45 1
   ATOM 772 CA . LYS A 45 ? 29.29318 71.48023 16.85170 1.000 101.18860 C ? A ? 45 1
   ATOM 773 C . LYS A 45 ? 30.53485 71.90569 16.04853 1.000 101.36491 C ? A ? 45 1
   ATOM 774 O . LYS A 45 ? 31.45397 72.50132 16.60602 1.000 113.66986 O ? A ? 45 1
   ATOM 775 CB . LYS A 45 ? 29.15423 69.94468 17.04641 1.000 86.85455 C ? A ? 45 1
   ATOM 776 CG . LYS A 45 ? 30.34459 69.29289 17.77847 1.000 83.54364 C ? A ? 45 1
   ATOM 777 CD . LYS A 45 ? 30.07727 67.85507 18.27485 1.000 82.23631 C ? A ? 45 1
   ATOM 778 CE . LYS A 45 ? 31.26739 67.33613 19.10674 1.000 84.00146 C ? A ? 45 1
   ATOM 779 NZ . LYS A 45 ? 31.02453 66.01114 19.73632 1.000 100.20139 N ? A ? 45 1
   ATOM 780 H . LYS A 45 ? 27.24081 71.37001 16.25515 1.000 145.56997 H ? A ? 45 1
   ATOM 781 HA . LYS A 45 ? 29.40612 71.92961 17.83819 1.000 121.42632 H ? A ? 45 1
   ATOM 782 HB2 . LYS A 45 ? 28.25537 69.76161 17.63834 1.000 104.22546 H ? A ? 45 1
   ATOM 783 HB3 . LYS A 45 ? 29.02141 69.45945 16.07836 1.000 104.22546 H ? A ? 45 1
   ATOM 784 HG2 . LYS A 45 ? 31.20570 69.28276 17.11048 1.000 100.25236 H ? A ? 45 1
   ATOM 785 HG3 . LYS A 45 ? 30.59239 69.90613 18.64300 1.000 100.25236 H ? A ? 45 1
   ATOM 786 HD2 . LYS A 45 ? 29.18284 67.85141 18.89803 1.000 98.68357 H ? A ? 45 1
   ATOM 787 HD3 . LYS A 45 ? 29.91634 67.19649 17.42185 1.000 98.68357 H ? A ? 45 1
   ATOM 788 HE2 . LYS A 45 ? 32.14833 67.26308 18.46310 1.000 100.80175 H ? A ? 45 1
   ATOM 789 HE3 . LYS A 45 ? 31.48121 68.06079 19.89635 1.000 100.80175 H ? A ? 45 1
   ATOM 790 HZ1 . LYS A 45 ? 31.77277 65.78327 20.37272 1.000 120.24167 H ? A ? 45 1
   ATOM 791 HZ2 . LYS A 45 ? 30.17990 66.01541 20.31393 1.000 120.24167 H ? A ? 45 1
   ATOM 792 HZ3 . LYS A 45 ? 31.04679 65.25644 19.04623 1.000 120.24167 H ? A ? 45 1
   ATOM 793 N . PHE A 46 ? 30.51976 71.70518 14.73015 1.000 97.28922 N ? A ? 46 1
   ATOM 794 CA . PHE A 46 ? 31.66188 72.01385 13.85758 1.000 85.01347 C ? A ? 46 1
   ATOM 795 C . PHE A 46 ? 31.59431 73.39913 13.19661 1.000 84.86128 C ? A ? 46 1
   ATOM 796 O . PHE A 46 ? 32.63213 74.01466 12.96330 1.000 82.30551 O ? A ? 46 1
   ATOM 797 CB . PHE A 46 ? 31.79432 70.88368 12.83463 1.000 85.69568 C ? A ? 46 1
   ATOM 798 CG . PHE A 46 ? 32.06251 69.54619 13.50565 1.000 89.50310 C ? A ? 46 1
   ATOM 799 CD1 . PHE A 46 ? 30.99378 68.72561 13.92379 1.000 96.10586 C ? A ? 46 1
   ATOM 800 CD2 . PHE A 46 ? 33.38669 69.16408 13.79400 1.000 86.75234 C ? A ? 46 1
   ATOM 801 CE1 . PHE A 46 ? 31.25006 67.54219 14.64005 1.000 87.19897 C ? A ? 46 1
   ATOM 802 CE2 . PHE A 46 ? 33.63992 67.97375 14.49965 1.000 98.11727 C ? A ? 46 1
   ATOM 803 CZ . PHE A 46 ? 32.57222 67.16852 14.93443 1.000 89.68211 C ? A ? 46 1
   ATOM 804 H . PHE A 46 ? 29.71167 71.24836 14.33075 1.000 116.74706 H ? A ? 46 1
   ATOM 805 HA . PHE A 46 ? 32.57606 72.01272 14.45553 1.000 102.01616 H ? A ? 46 1
   ATOM 806 HB2 . PHE A 46 ? 30.88023 70.82331 12.24071 1.000 102.83481 H ? A ? 46 1
   ATOM 807 HB3 . PHE A 46 ? 32.61877 71.11558 12.15829 1.000 102.83481 H ? A ? 46 1
   ATOM 808 HD1 . PHE A 46 ? 29.97146 69.00805 13.71205 1.000 115.32703 H ? A ? 46 1
   ATOM 809 HD2 . PHE A 46 ? 34.21214 69.79316 13.49120 1.000 104.10281 H ? A ? 46 1
   ATOM 810 HE1 . PHE A 46 ? 30.43236 66.91452 14.96533 1.000 104.63877 H ? A ? 46 1
   ATOM 811 HE2 . PHE A 46 ? 34.65596 67.68231 14.72638 1.000 117.74073 H ? A ? 46 1
   ATOM 812 HZ . PHE A 46 ? 32.76744 66.26123 15.49580 1.000 107.61854 H ? A ? 46 1
   ATOM 813 N . GLU A 47 ? 30.39184 73.93509 12.95928 1.000 102.52764 N ? A ? 47 1
   ATOM 814 CA . GLU A 47 ? 30.17414 75.27524 12.37490 1.000 101.59698 C ? A ? 47 1
   ATOM 815 C . GLU A 47 ? 30.85547 76.39889 13.16421 1.000 93.61153 C ? A ? 47 1
   ATOM 816 O . GLU A 47 ? 31.25324 77.41505 12.58971 1.000 86.25250 O ? A ? 47 1
   ATOM 817 CB . GLU A 47 ? 28.67197 75.61097 12.38595 1.000 95.52001 C ? A ? 47 1
   ATOM 818 CG . GLU A 47 ? 27.79970 74.73318 11.48405 1.000 111.39165 C ? A ? 47 1
   ATOM 819 CD . GLU A 47 ? 27.85772 75.11123 9.99448 1.000 123.19201 C ? A ? 47 1
   ATOM 820 OE1 . GLU A 47 ? 28.64609 76.02050 9.61361 1.000 117.39680 O ? A ? 47 1
   ATOM 821 OE2 . GLU A 47 ? 27.06930 74.47914 9.25474 1.000 111.41548 O ? A ? 47 1
   ATOM 822 H . GLU A 47 ? 29.57728 73.38064 13.17683 1.000 123.03317 H ? A ? 47 1
   ATOM 823 HA . GLU A 47 ? 30.54909 75.30523 11.34989 1.000 121.91638 H ? A ? 47 1
   ATOM 824 HB2 . GLU A 47 ? 28.30884 75.51367 13.40889 1.000 114.62401 H ? A ? 47 1
   ATOM 825 HB3 . GLU A 47 ? 28.52807 76.65499 12.10258 1.000 114.62401 H ? A ? 47 1
   ATOM 826 HG2 . GLU A 47 ? 28.07357 73.68446 11.61613 1.000 133.66998 H ? A ? 47 1
   ATOM 827 HG3 . GLU A 47 ? 26.76681 74.84476 11.82442 1.000 133.66998 H ? A ? 47 1
   ATOM 828 N . LEU A 48 ? 30.94078 76.23405 14.49042 1.000 85.08616 N ? A ? 48 1
   ATOM 829 CA . LEU A 48 ? 31.38203 77.26949 15.42876 1.000 80.26947 C ? A ? 48 1
   ATOM 830 C . LEU A 48 ? 32.88351 77.58930 15.35120 1.000 69.62981 C ? A ? 48 1
   ATOM 831 O . LEU A 48 ? 33.30500 78.65500 15.81613 1.000 65.92042 O ? A ? 48 1
   ATOM 832 CB . LEU A 48 ? 30.98174 76.82548 16.84893 1.000 83.57808 C ? A ? 48 1
   ATOM 833 CG . LEU A 48 ? 29.46829 76.93572 17.12526 1.000 82.40958 C ? A ? 48 1
   ATOM 834 CD1 . LEU A 48 ? 29.08050 76.08828 18.33945 1.000 87.35746 C ? A ? 48 1
   ATOM 835 CD2 . LEU A 48 ? 29.05995 78.38918 17.39357 1.000 64.05227 C ? A ? 48 1
   ATOM 836 H . LEU A 48 ? 30.56905 75.37040 14.87215 1.000 102.10339 H ? A ? 48 1
   ATOM 837 HA . LEU A 48 ? 30.86554 78.19663 15.18275 1.000 96.32337 H ? A ? 48 1
   ATOM 838 HB2 . LEU A 48 ? 31.30067 75.79012 16.98845 1.000 100.29370 H ? A ? 48 1
   ATOM 839 HB3 . LEU A 48 ? 31.50863 77.43711 17.58270 1.000 100.29370 H ? A ? 48 1
   ATOM 840 HG . LEU A 48 ? 28.90669 76.58029 16.26368 1.000 98.89149 H ? A ? 48 1
   ATOM 841 HD11 . LEU A 48 ? 28.00546 76.14834 18.50623 1.000 104.82895 H ? A ? 48 1
   ATOM 842 HD12 . LEU A 48 ? 29.34773 75.04647 18.15605 1.000 104.82895 H ? A ? 48 1
   ATOM 843 HD13 . LEU A 48 ? 29.59942 76.43935 19.23213 1.000 104.82895 H ? A ? 48 1
   ATOM 844 HD21 . LEU A 48 ? 27.99168 78.43443 17.60283 1.000 76.86273 H ? A ? 48 1
   ATOM 845 HD22 . LEU A 48 ? 29.60484 78.78028 18.25234 1.000 76.86273 H ? A ? 48 1
   ATOM 846 HD23 . LEU A 48 ? 29.26823 79.00347 16.51978 1.000 76.86273 H ? A ? 48 1
   ATOM 847 N . GLY A 49 ? 33.68800 76.68344 14.78598 1.000 89.38804 N ? A ? 49 1
   ATOM 848 CA . GLY A 49 ? 35.14306 76.83626 14.71197 1.000 86.67255 C ? A ? 49 1
   ATOM 849 C . GLY A 49 ? 35.81906 76.80886 16.08644 1.000 78.20764 C ? A ? 49 1
   ATOM 850 O . GLY A 49 ? 36.78637 77.52866 16.32295 1.000 61.58404 O ? A ? 49 1
   ATOM 851 H . GLY A 49 ? 33.26571 75.86330 14.36455 1.000 107.26565 H ? A ? 49 1
   ATOM 852 HA2 . GLY A 49 ? 35.54893 76.01367 14.12319 1.000 104.00705 H ? A ? 49 1
   ATOM 853 HA3 . GLY A 49 ? 35.38514 77.77684 14.21942 1.000 104.00705 H ? A ? 49 1
   ATOM 854 N . LEU A 50 ? 35.26166 76.03387 17.01692 1.000 75.83804 N ? A ? 50 1
   ATOM 855 CA . LEU A 50 ? 35.91647 75.65767 18.27116 1.000 70.04593 C ? A ? 50 1
   ATOM 856 C . LEU A 50 ? 37.03419 74.65738 17.95250 1.000 73.01493 C ? A ? 50 1
   ATOM 857 O . LEU A 50 ? 36.83218 73.80040 17.09716 1.000 60.54372 O ? A ? 50 1
   ATOM 858 CB . LEU A 50 ? 34.88877 74.99368 19.20549 1.000 58.49120 C ? A ? 50 1
   ATOM 859 CG . LEU A 50 ? 33.60396 75.80202 19.44914 1.000 54.83094 C ? A ? 50 1
   ATOM 860 CD1 . LEU A 50 ? 32.51340 74.90815 20.03584 1.000 59.34268 C ? A ? 50 1
   ATOM 861 CD2 . LEU A 50 ? 33.86425 76.99233 20.37126 1.000 68.10668 C ? A ? 50 1
   ATOM 862 H . LEU A 50 ? 34.48356 75.46541 16.72216 1.000 91.00564 H ? A ? 50 1
   ATOM 863 HA . LEU A 50 ? 36.34616 76.53898 18.74807 1.000 84.05512 H ? A ? 50 1
   ATOM 864 HB2 . LEU A 50 ? 34.60167 74.04586 18.75716 1.000 70.18944 H ? A ? 50 1
   ATOM 865 HB3 . LEU A 50 ? 35.36850 74.76974 20.15983 1.000 70.18944 H ? A ? 50 1
   ATOM 866 HG . LEU A 50 ? 33.22473 76.18144 18.50455 1.000 65.79712 H ? A ? 50 1
   ATOM 867 HD11 . LEU A 50 ? 31.60625 75.48747 20.20182 1.000 71.21122 H ? A ? 50 1
   ATOM 868 HD12 . LEU A 50 ? 32.28588 74.10026 19.33813 1.000 71.21122 H ? A ? 50 1
   ATOM 869 HD13 . LEU A 50 ? 32.84012 74.48564 20.98390 1.000 71.21122 H ? A ? 50 1
   ATOM 870 HD21 . LEU A 50 ? 32.94066 77.55079 20.51863 1.000 81.72802 H ? A ? 50 1
   ATOM 871 HD22 . LEU A 50 ? 34.22673 76.64021 21.33865 1.000 81.72802 H ? A ? 50 1
   ATOM 872 HD23 . LEU A 50 ? 34.61283 77.64237 19.92489 1.000 81.72802 H ? A ? 50 1
   ATOM 873 N . GLU A 51 ? 38.18242 74.71980 18.62551 1.000 51.17914 N ? A ? 51 1
   ATOM 874 CA . GLU A 51 ? 39.24580 73.73209 18.37096 1.000 50.80921 C ? A ? 51 1
   ATOM 875 C . GLU A 51 ? 38.92524 72.36205 18.98472 1.000 61.30691 C ? A ? 51 1
   ATOM 876 O . GLU A 51 ? 39.28426 71.33454 18.41649 1.000 63.80250 O ? A ? 51 1
   ATOM 877 CB . GLU A 51 ? 40.60356 74.25106 18.86401 1.000 55.99891 C ? A ? 51 1
   ATOM 878 CG . GLU A 51 ? 41.11365 75.43366 18.02754 1.000 57.14111 C ? A ? 51 1
   ATOM 879 CD . GLU A 51 ? 42.54966 75.82850 18.40928 1.000 71.65710 C ? A ? 51 1
   ATOM 880 OE1 . GLU A 51 ? 43.49541 75.04847 18.13407 1.000 74.26016 O ? A ? 51 1
   ATOM 881 OE2 . GLU A 51 ? 42.73363 76.91166 19.00564 1.000 61.84885 O ? A ? 51 1
   ATOM 882 H . GLU A 51 ? 38.34143 75.45002 19.30134 1.000 61.41497 H ? A ? 51 1
   ATOM 883 HA . GLU A 51 ? 39.32676 73.55838 17.29619 1.000 60.97105 H ? A ? 51 1
   ATOM 884 HB2 . GLU A 51 ? 40.51716 74.55216 19.90974 1.000 67.19869 H ? A ? 51 1
   ATOM 885 HB3 . GLU A 51 ? 41.32662 73.43696 18.79242 1.000 67.19869 H ? A ? 51 1
   ATOM 886 HG2 . GLU A 51 ? 41.08598 75.15725 16.97075 1.000 68.56934 H ? A ? 51 1
   ATOM 887 HG3 . GLU A 51 ? 40.44324 76.28595 18.16574 1.000 68.56934 H ? A ? 51 1
   ATOM 888 N . PHE A 52 ? 38.18259 72.33095 20.09651 1.000 51.80171 N ? A ? 52 1
   ATOM 889 CA . PHE A 52 ? 37.77871 71.08007 20.73978 1.000 53.44697 C ? A ? 52 1
   ATOM 890 C . PHE A 52 ? 36.26354 71.05948 20.97170 1.000 50.50029 C ? A ? 52 1
   ATOM 891 O . PHE A 52 ? 35.82159 71.18924 22.11338 1.000 59.47337 O ? A ? 52 1
   ATOM 892 CB . PHE A 52 ? 38.60886 70.87919 22.01458 1.000 49.77440 C ? A ? 52 1
   ATOM 893 CG . PHE A 52 ? 40.10262 70.76933 21.76091 1.000 49.94612 C ? A ? 52 1
   ATOM 894 CD1 . PHE A 52 ? 40.70172 69.50821 21.59035 1.000 56.68973 C ? A ? 52 1
   ATOM 895 CD2 . PHE A 52 ? 40.89935 71.92737 21.68898 1.000 53.30243 C ? A ? 52 1
   ATOM 896 CE1 . PHE A 52 ? 42.07966 69.40272 21.33202 1.000 55.30659 C ? A ? 52 1
   ATOM 897 CE2 . PHE A 52 ? 42.27587 71.82764 21.41686 1.000 45.68335 C ? A ? 52 1
   ATOM 898 CZ . PHE A 52 ? 42.86428 70.56325 21.23503 1.000 52.57654 C ? A ? 52 1
   ATOM 899 H . PHE A 52 ? 37.91405 73.20136 20.52689 1.000 62.16205 H ? A ? 52 1
   ATOM 900 HA . PHE A 52 ? 38.00434 70.23914 20.08119 1.000 64.13636 H ? A ? 52 1
   ATOM 901 HB2 . PHE A 52 ? 38.43039 71.70597 22.70251 1.000 59.72928 H ? A ? 52 1
   ATOM 902 HB3 . PHE A 52 ? 38.26958 69.96518 22.50447 1.000 59.72928 H ? A ? 52 1
   ATOM 903 HD1 . PHE A 52 ? 40.10288 68.61195 21.65853 1.000 68.02768 H ? A ? 52 1
   ATOM 904 HD2 . PHE A 52 ? 40.44559 72.89522 21.83447 1.000 63.96292 H ? A ? 52 1
   ATOM 905 HE1 . PHE A 52 ? 42.53198 68.42714 21.20702 1.000 66.36791 H ? A ? 52 1
   ATOM 906 HE2 . PHE A 52 ? 42.88017 72.72073 21.35449 1.000 54.82002 H ? A ? 52 1
   ATOM 907 HZ . PHE A 52 ? 43.92256 70.47550 21.04534 1.000 63.09185 H ? A ? 52 1
   ATOM 908 N . PRO A 53 ? 35.44281 70.98582 19.90528 1.000 55.08204 N ? A ? 53 1
   ATOM 909 CA . PRO A 53 ? 33.99505 71.13019 19.98659 1.000 59.47305 C ? A ? 53 1
   ATOM 910 C . PRO A 53 ? 33.32640 70.26034 21.04360 1.000 58.56456 C ? A ? 53 1
   ATOM 911 O . PRO A 53 ? 33.41029 69.03422 21.00679 1.000 56.52092 O ? A ? 53 1
   ATOM 912 CB . PRO A 53 ? 33.47023 70.75954 18.60667 1.000 67.21263 C ? A ? 53 1
   ATOM 913 CG . PRO A 53 ? 34.58607 71.20583 17.67596 1.000 79.53900 C ? A ? 53 1
   ATOM 914 CD . PRO A 53 ? 35.84118 70.91996 18.50288 1.000 77.82118 C ? A ? 53 1
   ATOM 915 HA . PRO A 53 ? 33.76934 72.17865 20.18046 1.000 71.36766 H ? A ? 53 1
   ATOM 916 HB2 . PRO A 53 ? 33.35263 69.67835 18.51781 1.000 80.65515 H ? A ? 53 1
   ATOM 917 HB3 . PRO A 53 ? 32.52963 71.26276 18.40719 1.000 80.65515 H ? A ? 53 1
   ATOM 918 HG2 . PRO A 53 ? 34.58023 70.64365 16.74078 1.000 95.44679 H ? A ? 53 1
   ATOM 919 HG3 . PRO A 53 ? 34.49345 72.27225 17.47358 1.000 95.44679 H ? A ? 53 1
   ATOM 920 HD2 . PRO A 53 ? 36.22390 69.92522 18.27444 1.000 93.38541 H ? A ? 53 1
   ATOM 921 HD3 . PRO A 53 ? 36.58770 71.66690 18.25394 1.000 93.38541 H ? A ? 53 1
   ATOM 922 N . ASN A 54 ? 32.62866 70.91323 21.96893 1.000 52.34168 N ? A ? 54 1
   ATOM 923 CA . ASN A 54 ? 31.98288 70.27095 23.09880 1.000 58.16214 C ? A ? 54 1
   ATOM 924 C . ASN A 54 ? 30.94692 71.21492 23.73527 1.000 61.13762 C ? A ? 54 1
   ATOM 925 O . ASN A 54 ? 30.90320 72.40368 23.41138 1.000 57.12411 O ? A ? 54 1
   ATOM 926 CB . ASN A 54 ? 33.07871 69.84160 24.09841 1.000 55.67191 C ? A ? 54 1
   ATOM 927 CG . ASN A 54 ? 32.75264 68.48524 24.68577 1.000 61.44132 C ? A ? 54 1
   ATOM 928 OD1 . ASN A 54 ? 31.59804 68.17868 24.94933 1.000 66.99503 O ? A ? 54 1
   ATOM 929 ND2 . ASN A 54 ? 33.73659 67.64465 24.90601 1.000 82.45488 N ? A ? 54 1
   ATOM 930 H . ASN A 54 ? 32.57193 71.91936 21.93564 1.000 62.81001 H ? A ? 54 1
   ATOM 931 HA . ASN A 54 ? 31.45608 69.38421 22.73515 1.000 69.79457 H ? A ? 54 1
   ATOM 932 HB2 . ASN A 54 ? 34.03651 69.74366 23.58891 1.000 66.80630 H ? A ? 54 1
   ATOM 933 HB3 . ASN A 54 ? 33.19607 70.57606 24.89606 1.000 66.80630 H ? A ? 54 1
   ATOM 934 HD21 . ASN A 54 ? 33.51780 66.76542 25.34456 1.000 98.94585 H ? A ? 54 1
   ATOM 935 HD22 . ASN A 54 ? 34.69690 67.91059 24.76978 1.000 98.94585 H ? A ? 54 1
   ATOM 936 N . LEU A 55 ? 30.12700 70.68494 24.64340 1.000 70.69095 N ? A ? 55 1
   ATOM 937 CA . LEU A 55 ? 29.25746 71.45406 25.53489 1.000 66.02134 C ? A ? 55 1
   ATOM 938 C . LEU A 55 ? 29.75860 71.30347 26.98663 1.000 63.48472 C ? A ? 55 1
   ATOM 939 O . LEU A 55 ? 29.83841 70.17311 27.46752 1.000 71.30839 O ? A ? 55 1
   ATOM 940 CB . LEU A 55 ? 27.80519 70.95997 25.40216 1.000 71.92206 C ? A ? 55 1
   ATOM 941 CG . LEU A 55 ? 27.13149 71.28999 24.06243 1.000 71.79017 C ? A ? 55 1
   ATOM 942 CD1 . LEU A 55 ? 25.85384 70.46319 23.94513 1.000 88.34300 C ? A ? 55 1
   ATOM 943 CD2 . LEU A 55 ? 26.74133 72.76571 23.94871 1.000 61.17631 C ? A ? 55 1
   ATOM 944 H . LEU A 55 ? 30.26617 69.70378 24.86762 1.000 84.82914 H ? A ? 55 1
   ATOM 945 HA . LEU A 55 ? 29.29398 72.49965 25.24170 1.000 79.22561 H ? A ? 55 1
   ATOM 946 HB2 . LEU A 55 ? 27.80720 69.87681 25.54070 1.000 86.30648 H ? A ? 55 1
   ATOM 947 HB3 . LEU A 55 ? 27.20298 71.38885 26.19961 1.000 86.30648 H ? A ? 55 1
   ATOM 948 HG . LEU A 55 ? 27.79987 71.02994 23.24621 1.000 86.14821 H ? A ? 55 1
   ATOM 949 HD11 . LEU A 55 ? 25.34194 70.69360 23.01145 1.000 106.01160 H ? A ? 55 1
   ATOM 950 HD12 . LEU A 55 ? 26.10800 69.40117 23.94854 1.000 106.01160 H ? A ? 55 1
   ATOM 951 HD13 . LEU A 55 ? 25.19045 70.67545 24.78394 1.000 106.01160 H ? A ? 55 1
   ATOM 952 HD21 . LEU A 55 ? 26.42312 72.96458 22.92673 1.000 73.41158 H ? A ? 55 1
   ATOM 953 HD22 . LEU A 55 ? 25.91426 72.98700 24.61575 1.000 73.41158 H ? A ? 55 1
   ATOM 954 HD23 . LEU A 55 ? 27.58911 73.40288 24.18886 1.000 73.41158 H ? A ? 55 1
   ATOM 955 N . PRO A 56 ? 30.01445 72.40009 27.72205 1.000 51.75813 N ? A ? 56 1
   ATOM 956 CA . PRO A 56 ? 29.77305 73.78863 27.34744 1.000 53.43965 C ? A ? 56 1
   ATOM 957 C . PRO A 56 ? 30.81628 74.37867 26.39687 1.000 60.64141 C ? A ? 56 1
   ATOM 958 O . PRO A 56 ? 31.97086 73.94716 26.35620 1.000 53.60216 O ? A ? 56 1
   ATOM 959 CB . PRO A 56 ? 29.75587 74.57010 28.66053 1.000 54.37619 C ? A ? 56 1
   ATOM 960 CG . PRO A 56 ? 30.71847 73.77115 29.53605 1.000 71.20584 C ? A ? 56 1
   ATOM 961 CD . PRO A 56 ? 30.50073 72.32706 29.08708 1.000 59.37436 C ? A ? 56 1
   ATOM 962 HA . PRO A 56 ? 28.79564 73.85675 26.88090 1.000 64.12758 H ? A ? 56 1
   ATOM 963 HB2 . PRO A 56 ? 30.08388 75.60250 28.53232 1.000 65.25143 H ? A ? 56 1
   ATOM 964 HB3 . PRO A 56 ? 28.75612 74.54474 29.09242 1.000 65.25143 H ? A ? 56 1
   ATOM 965 HG2 . PRO A 56 ? 31.74385 74.06707 29.31666 1.000 85.44701 H ? A ? 56 1
   ATOM 966 HG3 . PRO A 56 ? 30.49953 73.89897 30.59619 1.000 85.44701 H ? A ? 56 1
   ATOM 967 HD2 . PRO A 56 ? 31.43701 71.76899 29.13485 1.000 71.24923 H ? A ? 56 1
   ATOM 968 HD3 . PRO A 56 ? 29.74688 71.85246 29.71579 1.000 71.24923 H ? A ? 56 1
   ATOM 969 N . TYR A 57 ? 30.38718 75.43135 25.69936 1.000 53.60326 N ? A ? 57 1
   ATOM 970 CA . TYR A 57 ? 31.25833 76.33616 24.95080 1.000 57.16035 C ? A ? 57 1
   ATOM 971 C . TYR A 57 ? 31.00529 77.79312 25.34907 1.000 52.15795 C ? A ? 57 1
   ATOM 972 O . TYR A 57 ? 29.90148 78.15880 25.74554 1.000 49.39117 O ? A ? 57 1
   ATOM 973 CB . TYR A 57 ? 31.11881 76.12910 23.43165 1.000 63.61369 C ? A ? 57 1
   ATOM 974 CG . TYR A 57 ? 29.77574 76.49688 22.80857 1.000 76.20750 C ? A ? 57 1
   ATOM 975 CD1 . TYR A 57 ? 29.47728 77.83270 22.45943 1.000 56.65591 C ? A ? 57 1
   ATOM 976 CD2 . TYR A 57 ? 28.83622 75.48182 22.54057 1.000 75.03024 C ? A ? 57 1
   ATOM 977 CE1 . TYR A 57 ? 28.24678 78.14504 21.84585 1.000 57.07872 C ? A ? 57 1
   ATOM 978 CE2 . TYR A 57 ? 27.60670 75.78675 21.92490 1.000 58.93852 C ? A ? 57 1
   ATOM 979 CZ . TYR A 57 ? 27.31455 77.11936 21.56766 1.000 65.61348 C ? A ? 57 1
   ATOM 980 OH . TYR A 57 ? 26.13895 77.41482 20.95241 1.000 67.52577 O ? A ? 57 1
   ATOM 981 H . TYR A 57 ? 29.41908 75.71271 25.83003 1.000 64.32391 H ? A ? 57 1
   ATOM 982 HA . TYR A 57 ? 32.28697 76.09586 25.21475 1.000 68.59241 H ? A ? 57 1
   ATOM 983 HB2 . TYR A 57 ? 31.89430 76.71805 22.94333 1.000 76.33643 H ? A ? 57 1
   ATOM 984 HB3 . TYR A 57 ? 31.33127 75.08509 23.20125 1.000 76.33643 H ? A ? 57 1
   ATOM 985 HD1 . TYR A 57 ? 30.18810 78.61686 22.67357 1.000 67.98709 H ? A ? 57 1
   ATOM 986 HD2 . TYR A 57 ? 29.07637 74.45610 22.79114 1.000 90.03628 H ? A ? 57 1
   ATOM 987 HE1 . TYR A 57 ? 28.00235 79.16590 21.59096 1.000 68.49446 H ? A ? 57 1
   ATOM 988 HE2 . TYR A 57 ? 26.89599 75.00136 21.71885 1.000 70.72622 H ? A ? 57 1
   ATOM 989 HH . TYR A 57 ? 25.60650 76.63183 20.76793 1.000 81.03092 H ? A ? 57 1
   ATOM 990 N . TYR A 58 ? 32.01513 78.64318 25.19433 1.000 49.01988 N ? A ? 58 1
   ATOM 991 CA . TYR A 58 ? 31.94936 80.07200 25.49417 1.000 49.65487 C ? A ? 58 1
   ATOM 992 C . TYR A 58 ? 32.73494 80.86581 24.44761 1.000 60.70493 C ? A ? 58 1
   ATOM 993 O . TYR A 58 ? 33.92592 80.61953 24.22015 1.000 64.81960 O ? A ? 58 1
   ATOM 994 CB . TYR A 58 ? 32.47540 80.29215 26.91136 1.000 45.49722 C ? A ? 58 1
   ATOM 995 CG . TYR A 58 ? 32.60599 81.72807 27.35804 1.000 43.91442 C ? A ? 58 1
   ATOM 996 CD1 . TYR A 58 ? 31.56626 82.35376 28.07085 1.000 46.41825 C ? A ? 58 1
   ATOM 997 CD2 . TYR A 58 ? 33.81495 82.40999 27.12338 1.000 55.28937 C ? A ? 58 1
   ATOM 998 CE1 . TYR A 58 ? 31.73787 83.66655 28.55793 1.000 46.71301 C ? A ? 58 1
   ATOM 999 CE2 . TYR A 58 ? 33.97859 83.72645 27.58645 1.000 57.29013 C ? A ? 58 1
   ATOM 1000 CZ . TYR A 58 ? 32.94395 84.35777 28.30970 1.000 59.34602 C ? A ? 58 1
   ATOM 1001 OH . TYR A 58 ? 33.10958 85.63132 28.75030 1.000 66.06951 O ? A ? 58 1
   ATOM 1002 H . TYR A 58 ? 32.90215 78.26057 24.87629 1.000 58.82386 H ? A ? 58 1
   ATOM 1003 HA . TYR A 58 ? 30.91285 80.40704 25.46878 1.000 59.58585 H ? A ? 58 1
   ATOM 1004 HB2 . TYR A 58 ? 31.83043 79.76910 27.61453 1.000 54.59666 H ? A ? 58 1
   ATOM 1005 HB3 . TYR A 58 ? 33.46336 79.84384 26.97058 1.000 54.59666 H ? A ? 58 1
   ATOM 1006 HD1 . TYR A 58 ? 30.65217 81.81841 28.27491 1.000 55.70190 H ? A ? 58 1
   ATOM 1007 HD2 . TYR A 58 ? 34.62232 81.91929 26.59710 1.000 66.34725 H ? A ? 58 1
   ATOM 1008 HE1 . TYR A 58 ? 30.95929 84.15480 29.12645 1.000 56.05561 H ? A ? 58 1
   ATOM 1009 HE2 . TYR A 58 ? 34.89280 84.25949 27.39512 1.000 68.74815 H ? A ? 58 1
   ATOM 1010 HH . TYR A 58 ? 33.59757 86.18586 28.11478 1.000 79.28341 H ? A ? 58 1
   ATOM 1011 N . ILE A 59 ? 32.06219 81.81909 23.79884 1.000 68.37881 N ? A ? 59 1
   ATOM 1012 CA . ILE A 59 ? 32.62406 82.66298 22.74156 1.000 59.57244 C ? A ? 59 1
   ATOM 1013 C . ILE A 59 ? 32.50155 84.15305 23.08536 1.000 57.71224 C ? A ? 59 1
   ATOM 1014 O . ILE A 59 ? 31.42194 84.73543 23.11650 1.000 59.56572 O ? A ? 59 1
   ATOM 1015 CB . ILE A 59 ? 32.08445 82.28033 21.33954 1.000 60.00855 C ? A ? 59 1
   ATOM 1016 CG1 . ILE A 59 ? 30.59881 81.87190 21.29535 1.000 77.93456 C ? A ? 59 1
   ATOM 1017 CG2 . ILE A 59 ? 32.92976 81.13221 20.76977 1.000 63.36254 C ? A ? 59 1
   ATOM 1018 CD1 . ILE A 59 ? 29.98201 81.93386 19.88672 1.000 90.07974 C ? A ? 59 1
   ATOM 1019 H . ILE A 59 ? 31.08877 81.96901 24.05671 1.000 82.05458 H ? A ? 59 1
   ATOM 1020 HA . ILE A 59 ? 33.69334 82.47018 22.71297 1.000 71.48692 H ? A ? 59 1
   ATOM 1021 HB . ILE A 59 ? 32.22336 83.14503 20.68932 1.000 72.01026 H ? A ? 59 1
   ATOM 1022 HG12 . ILE A 59 ? 30.46697 80.86881 21.70420 1.000 93.52147 H ? A ? 59 1
   ATOM 1023 HG13 . ILE A 59 ? 30.04778 82.55404 21.92819 1.000 93.52147 H ? A ? 59 1
   ATOM 1024 HG21 . ILE A 59 ? 32.55876 80.82139 19.79465 1.000 76.03505 H ? A ? 59 1
   ATOM 1025 HG22 . ILE A 59 ? 33.95810 81.47220 20.67774 1.000 76.03505 H ? A ? 59 1
   ATOM 1026 HG23 . ILE A 59 ? 32.89482 80.27311 21.44592 1.000 76.03505 H ? A ? 59 1
   ATOM 1027 HD11 . ILE A 59 ? 28.90921 81.74900 19.95421 1.000 108.09569 H ? A ? 59 1
   ATOM 1028 HD12 . ILE A 59 ? 30.13668 82.92232 19.45308 1.000 108.09569 H ? A ? 59 1
   ATOM 1029 HD13 . ILE A 59 ? 30.41760 81.17619 19.23640 1.000 108.09569 H ? A ? 59 1
   ATOM 1030 N . ASP A 60 ? 33.66254 84.75845 23.33086 1.000 59.64486 N ? A ? 60 1
   ATOM 1031 CA . ASP A 60 ? 33.85536 86.15244 23.78360 1.000 67.58152 C ? A ? 60 1
   ATOM 1032 C . ASP A 60 ? 33.93032 87.13331 22.59173 1.000 78.88333 C ? A ? 60 1
   ATOM 1033 O . ASP A 60 ? 33.61359 88.32158 22.66945 1.000 106.38808 O ? A ? 60 1
   ATOM 1034 CB . ASP A 60 ? 35.20081 86.15637 24.54471 1.000 85.73453 C ? A ? 60 1
   ATOM 1035 CG . ASP A 60 ? 35.31530 87.04414 25.78958 1.000 89.44216 C ? A ? 60 1
   ATOM 1036 OD1 . ASP A 60 ? 34.36138 87.05048 26.59107 1.000 103.49427 O ? A ? 60 1
   ATOM 1037 OD2 . ASP A 60 ? 36.43756 87.54351 26.04681 1.000 70.91304 O ? A ? 60 1
   ATOM 1038 H . ASP A 60 ? 34.47778 84.16156 23.34233 1.000 71.57383 H ? A ? 60 1
   ATOM 1039 HA . ASP A 60 ? 33.04299 86.44433 24.45342 1.000 81.09782 H ? A ? 60 1
   ATOM 1040 HB2 . ASP A 60 ? 35.34128 85.15140 24.93328 1.000 102.88144 H ? A ? 60 1
   ATOM 1041 HB3 . ASP A 60 ? 36.02420 86.34476 23.85658 1.000 102.88144 H ? A ? 60 1
   ATOM 1042 N . GLY A 61 ? 34.38367 86.61150 21.44850 1.000 70.00699 N ? A ? 61 1
   ATOM 1043 CA . GLY A 61 ? 35.08397 87.38288 20.42513 1.000 75.22480 C ? A ? 61 1
   ATOM 1044 C . GLY A 61 ? 36.56542 87.04063 20.49937 1.000 85.34595 C ? A ? 61 1
   ATOM 1045 O . GLY A 61 ? 37.04434 86.32884 19.61979 1.000 89.30166 O ? A ? 61 1
   ATOM 1046 H . GLY A 61 ? 34.54823 85.61604 21.46580 1.000 84.00839 H ? A ? 61 1
   ATOM 1047 HA2 . GLY A 61 ? 34.70946 87.11205 19.43919 1.000 90.26976 H ? A ? 61 1
   ATOM 1048 HA3 . GLY A 61 ? 34.96049 88.45463 20.58583 1.000 90.26976 H ? A ? 61 1
   ATOM 1049 N . ASP A 62 ? 37.22843 87.43411 21.59113 1.000 79.44547 N ? A ? 62 1
   ATOM 1050 CA . ASP A 62 ? 38.61771 87.06797 21.91329 1.000 107.84389 C ? A ? 62 1
   ATOM 1051 C . ASP A 62 ? 38.87052 85.54858 21.84681 1.000 105.02303 C ? A ? 62 1
   ATOM 1052 O . ASP A 62 ? 39.90854 85.10236 21.35201 1.000 102.46484 O ? A ? 62 1
   ATOM 1053 CB . ASP A 62 ? 38.99646 87.53706 23.34227 1.000 108.45743 C ? A ? 62 1
   ATOM 1054 CG . ASP A 62 ? 38.82269 89.03003 23.66551 1.000 100.28213 C ? A ? 62 1
   ATOM 1055 OD1 . ASP A 62 ? 38.39797 89.78233 22.75991 1.000 94.18333 O ? A ? 62 1
   ATOM 1056 OD2 . ASP A 62 ? 39.11417 89.40196 24.83120 1.000 93.57021 O ? A ? 62 1
   ATOM 1057 H . ASP A 62 ? 36.80159 88.11917 22.20443 1.000 95.33457 H ? A ? 62 1
   ATOM 1058 HA . ASP A 62 ? 39.28650 87.56279 21.20790 1.000 129.41267 H ? A ? 62 1
   ATOM 1059 HB2 . ASP A 62 ? 38.40402 86.96552 24.06012 1.000 130.14891 H ? A ? 62 1
   ATOM 1060 HB3 . ASP A 62 ? 40.04292 87.28016 23.51422 1.000 130.14891 H ? A ? 62 1
   ATOM 1061 N . VAL A 63 ? 37.93765 84.74225 22.37203 1.000 69.29739 N ? A ? 63 1
   ATOM 1062 CA . VAL A 63 ? 38.15348 83.30863 22.59824 1.000 72.41160 C ? A ? 63 1
   ATOM 1063 C . VAL A 63 ? 37.01087 82.42938 22.10264 1.000 62.78151 C ? A ? 63 1
   ATOM 1064 O . VAL A 63 ? 35.91309 82.90225 21.80246 1.000 61.02270 O ? A ? 63 1
   ATOM 1065 CB . VAL A 63 ? 38.52777 83.00398 24.06496 1.000 88.42377 C ? A ? 63 1
   ATOM 1066 CG1 . VAL A 63 ? 39.78316 83.75516 24.51447 1.000 77.19097 C ? A ? 63 1
   ATOM 1067 CG2 . VAL A 63 ? 37.41283 83.30342 25.06389 1.000 79.17472 C ? A ? 63 1
   ATOM 1068 H . VAL A 63 ? 37.11597 85.17182 22.76704 1.000 83.15687 H ? A ? 63 1
   ATOM 1069 HA . VAL A 63 ? 39.01342 83.00829 22.00183 1.000 86.89392 H ? A ? 63 1
   ATOM 1070 HB . VAL A 63 ? 38.76348 81.94244 24.12561 1.000 106.10853 H ? A ? 63 1
   ATOM 1071 HG11 . VAL A 63 ? 40.10781 83.37869 25.48594 1.000 92.62916 H ? A ? 63 1
   ATOM 1072 HG12 . VAL A 63 ? 40.57062 83.59400 23.78646 1.000 92.62916 H ? A ? 63 1
   ATOM 1073 HG13 . VAL A 63 ? 39.58323 84.82436 24.60315 1.000 92.62916 H ? A ? 63 1
   ATOM 1074 HG21 . VAL A 63 ? 37.68153 82.90219 26.04209 1.000 95.00966 H ? A ? 63 1
   ATOM 1075 HG22 . VAL A 63 ? 37.30667 84.38093 25.16621 1.000 95.00966 H ? A ? 63 1
   ATOM 1076 HG23 . VAL A 63 ? 36.47231 82.85172 24.74904 1.000 95.00966 H ? A ? 63 1
   ATOM 1077 N . LYS A 64 ? 37.34005 81.13787 21.99610 1.000 73.81321 N ? A ? 64 1
   ATOM 1078 CA . LYS A 64 ? 36.59864 80.00604 21.41867 1.000 60.40675 C ? A ? 64 1
   ATOM 1079 C . LYS A 64 ? 36.72738 78.79565 22.35312 1.000 66.58609 C ? A ? 64 1
   ATOM 1080 O . LYS A 64 ? 37.26415 77.76088 21.97052 1.000 74.50343 O ? A ? 64 1
   ATOM 1081 CB . LYS A 64 ? 37.17905 79.69531 20.01892 1.000 97.51690 C ? A ? 64 1
   ATOM 1082 CG . LYS A 64 ? 36.76810 80.67515 18.91139 1.000 88.05522 C ? A ? 64 1
   ATOM 1083 CD . LYS A 64 ? 35.47403 80.19085 18.23596 1.000 98.93295 C ? A ? 64 1
   ATOM 1084 CE . LYS A 64 ? 34.99529 81.13537 17.12995 1.000 106.95458 C ? A ? 64 1
   ATOM 1085 NZ . LYS A 64 ? 34.65385 82.47273 17.67453 1.000 108.14409 N ? A ? 64 1
   ATOM 1086 H . LYS A 64 ? 38.26764 80.90605 22.32067 1.000 88.57585 H ? A ? 64 1
   ATOM 1087 HA . LYS A 64 ? 35.53809 80.22653 21.35355 1.000 72.48811 H ? A ? 64 1
   ATOM 1088 HB2 . LYS A 64 ? 38.26891 79.68051 20.08862 1.000 117.02028 H ? A ? 64 1
   ATOM 1089 HB3 . LYS A 64 ? 36.87936 78.69331 19.70806 1.000 117.02028 H ? A ? 64 1
   ATOM 1090 HG2 . LYS A 64 ? 36.65035 81.67786 19.32356 1.000 105.66627 H ? A ? 64 1
   ATOM 1091 HG3 . LYS A 64 ? 37.55750 80.70335 18.15757 1.000 105.66627 H ? A ? 64 1
   ATOM 1092 HD2 . LYS A 64 ? 35.66526 79.21803 17.78317 1.000 118.71954 H ? A ? 64 1
   ATOM 1093 HD3 . LYS A 64 ? 34.69187 80.05027 18.97940 1.000 118.71954 H ? A ? 64 1
   ATOM 1094 HE2 . LYS A 64 ? 35.78811 81.21163 16.37754 1.000 128.34550 H ? A ? 64 1
   ATOM 1095 HE3 . LYS A 64 ? 34.12449 80.67589 16.64538 1.000 128.34550 H ? A ? 64 1
   ATOM 1096 HZ1 . LYS A 64 ? 34.36572 83.08093 16.92195 1.000 129.77291 H ? A ? 64 1
   ATOM 1097 HZ2 . LYS A 64 ? 33.90287 82.38031 18.34917 1.000 129.77291 H ? A ? 64 1
   ATOM 1098 HZ3 . LYS A 64 ? 35.46409 82.86384 18.14443 1.000 129.77291 H ? A ? 64 1
   ATOM 1099 N . LEU A 65 ? 36.35025 78.98277 23.61237 1.000 54.97729 N ? A ? 65 1
   ATOM 1100 CA . LEU A 65 ? 36.59182 77.98371 24.64363 1.000 50.53971 C ? A ? 65 1
   ATOM 1101 C . LEU A 65 ? 35.54246 76.87899 24.64136 1.000 48.51817 C ? A ? 65 1
   ATOM 1102 O . LEU A 65 ? 34.34508 77.12307 24.50038 1.000 48.29166 O ? A ? 65 1
   ATOM 1103 CB . LEU A 65 ? 36.66357 78.65371 26.02034 1.000 49.98222 C ? A ? 65 1
   ATOM 1104 CG . LEU A 65 ? 37.86369 79.59309 26.17555 1.000 52.17668 C ? A ? 65 1
   ATOM 1105 CD1 . LEU A 65 ? 37.74606 80.34924 27.49463 1.000 52.94383 C ? A ? 65 1
   ATOM 1106 CD2 . LEU A 65 ? 39.19195 78.83635 26.13705 1.000 50.54927 C ? A ? 65 1
   ATOM 1107 H . LEU A 65 ? 35.79430 79.79501 23.85020 1.000 65.97275 H ? A ? 65 1
   ATOM 1108 HA . LEU A 65 ? 37.54739 77.49603 24.44355 1.000 60.64766 H ? A ? 65 1
   ATOM 1109 HB2 . LEU A 65 ? 35.74189 79.21547 26.17705 1.000 59.97867 H ? A ? 65 1
   ATOM 1110 HB3 . LEU A 65 ? 36.72350 77.88055 26.78884 1.000 59.97867 H ? A ? 65 1
   ATOM 1111 HG . LEU A 65 ? 37.85406 80.32178 25.36934 1.000 62.61202 H ? A ? 65 1
   ATOM 1112 HD11 . LEU A 65 ? 38.56755 81.05860 27.58547 1.000 63.53259 H ? A ? 65 1
   ATOM 1113 HD12 . LEU A 65 ? 36.80630 80.89991 27.52856 1.000 63.53259 H ? A ? 65 1
   ATOM 1114 HD13 . LEU A 65 ? 37.78136 79.64847 28.33019 1.000 63.53259 H ? A ? 65 1
   ATOM 1115 HD21 . LEU A 65 ? 40.01584 79.51824 26.34163 1.000 60.65913 H ? A ? 65 1
   ATOM 1116 HD22 . LEU A 65 ? 39.19534 78.04471 26.88832 1.000 60.65913 H ? A ? 65 1
   ATOM 1117 HD23 . LEU A 65 ? 39.35345 78.39094 25.15661 1.000 60.65913 H ? A ? 65 1
   ATOM 1118 N . THR A 66 ? 36.03024 75.68476 24.91756 1.000 46.98159 N ? A ? 66 1
   ATOM 1119 CA . THR A 66 ? 35.31520 74.53794 25.46848 1.000 52.51465 C ? A ? 66 1
   ATOM 1120 C . THR A 66 ? 36.10023 74.02561 26.67174 1.000 49.08251 C ? A ? 66 1
   ATOM 1121 O . THR A 66 ? 37.15604 74.57295 26.99591 1.000 43.75292 O ? A ? 66 1
   ATOM 1122 CB . THR A 66 ? 35.16118 73.44083 24.41822 1.000 49.10762 C ? A ? 66 1
   ATOM 1123 OG1 . THR A 66 ? 36.38601 73.20913 23.76902 1.000 61.48409 O ? A ? 66 1
   ATOM 1124 CG2 . THR A 66 ? 34.13333 73.83663 23.37523 1.000 52.43323 C ? A ? 66 1
   ATOM 1125 H . THR A 66 ? 37.03520 75.57824 24.93888 1.000 56.37791 H ? A ? 66 1
   ATOM 1126 HA . THR A 66 ? 34.32827 74.83643 25.81500 1.000 63.01758 H ? A ? 66 1
   ATOM 1127 HB . THR A 66 ? 34.82846 72.51738 24.89260 1.000 58.92914 H ? A ? 66 1
   ATOM 1128 HG1 . THR A 66 ? 36.27053 72.40884 23.22640 1.000 73.78091 H ? A ? 66 1
   ATOM 1129 HG21 . THR A 66 ? 34.10395 73.08522 22.59301 1.000 62.91987 H ? A ? 66 1
   ATOM 1130 HG22 . THR A 66 ? 33.15954 73.89454 23.85650 1.000 62.91987 H ? A ? 66 1
   ATOM 1131 HG23 . THR A 66 ? 34.38990 74.80040 22.94132 1.000 62.91987 H ? A ? 66 1
   ATOM 1132 N . GLN A 67 ? 35.57079 72.99733 27.33520 1.000 53.36730 N ? A ? 67 1
   ATOM 1133 CA . GLN A 67 ? 35.91102 72.58823 28.70199 1.000 64.78830 C ? A ? 67 1
   ATOM 1134 C . GLN A 67 ? 35.36827 73.57879 29.73822 1.000 45.03343 C ? A ? 67 1
   ATOM 1135 O . GLN A 67 ? 35.77436 74.74134 29.79458 1.000 39.69959 O ? A ? 67 1
   ATOM 1136 CB . GLN A 67 ? 37.40761 72.27415 28.91429 1.000 66.38402 C ? A ? 67 1
   ATOM 1137 CG . GLN A 67 ? 37.95074 71.16407 28.00218 1.000 45.49546 C ? A ? 67 1
   ATOM 1138 CD . GLN A 67 ? 37.40246 69.78916 28.36975 1.000 51.23815 C ? A ? 67 1
   ATOM 1139 OE1 . GLN A 67 ? 37.14367 69.48895 29.52028 1.000 52.76951 O ? A ? 67 1
   ATOM 1140 NE2 . GLN A 67 ? 37.24582 68.91726 27.40569 1.000 69.51658 N ? A ? 67 1
   ATOM 1141 H . GLN A 67 ? 34.70678 72.61277 26.98170 1.000 64.04076 H ? A ? 67 1
   ATOM 1142 HA . GLN A 67 ? 35.39736 71.64498 28.86593 1.000 77.74595 H ? A ? 67 1
   ATOM 1143 HB2 . GLN A 67 ? 38.00569 73.17060 28.77264 1.000 79.66082 H ? A ? 67 1
   ATOM 1144 HB3 . GLN A 67 ? 37.54919 71.97006 29.95253 1.000 79.66082 H ? A ? 67 1
   ATOM 1145 HG2 . GLN A 67 ? 37.72465 71.39013 26.96183 1.000 54.59455 H ? A ? 67 1
   ATOM 1146 HG3 . GLN A 67 ? 39.03210 71.12962 28.10253 1.000 54.59455 H ? A ? 67 1
   ATOM 1147 HE21 . GLN A 67 ? 37.50780 69.12821 26.46886 1.000 83.41990 H ? A ? 67 1
   ATOM 1148 HE22 . GLN A 67 ? 36.89204 67.98059 27.64437 1.000 83.41990 H ? A ? 67 1
   ATOM 1149 N . SER A 68 ? 34.45738 73.11993 30.59459 1.000 60.96473 N ? A ? 68 1
   ATOM 1150 CA . SER A 68 ? 33.78769 73.93531 31.61492 1.000 51.78731 C ? A ? 68 1
   ATOM 1151 C . SER A 68 ? 34.79896 74.62428 32.53587 1.000 50.25427 C ? A ? 68 1
   ATOM 1152 O . SER A 68 ? 34.68310 75.82438 32.80446 1.000 55.76349 O ? A ? 68 1
   ATOM 1153 CB . SER A 68 ? 32.81368 73.06532 32.42829 1.000 68.07372 C ? A ? 68 1
   ATOM 1154 OG . SER A 68 ? 33.48836 72.13412 33.24870 1.000 72.99007 O ? A ? 68 1
   ATOM 1155 H . SER A 68 ? 34.20460 72.12794 30.53022 1.000 73.15767 H ? A ? 68 1
   ATOM 1156 HA . SER A 68 ? 33.21292 74.71205 31.11319 1.000 62.14477 H ? A ? 68 1
   ATOM 1157 HB2 . SER A 68 ? 32.21075 73.71309 33.06598 1.000 81.68846 H ? A ? 68 1
   ATOM 1158 HB3 . SER A 68 ? 32.14556 72.52940 31.75260 1.000 81.68846 H ? A ? 68 1
   ATOM 1159 HG . SER A 68 ? 33.87449 71.42181 32.66407 1.000 87.58808 H ? A ? 68 1
   ATOM 1160 N . MET A 69 ? 35.84984 73.90308 32.93838 1.000 47.79073 N ? A ? 69 1
   ATOM 1161 CA . MET A 69 ? 36.88606 74.42864 33.82365 1.000 37.41611 C ? A ? 69 1
   ATOM 1162 C . MET A 69 ? 37.75388 75.48739 33.15508 1.000 37.46589 C ? A ? 69 1
   ATOM 1163 O . MET A 69 ? 38.12815 76.46141 33.79618 1.000 40.16915 O ? A ? 69 1
   ATOM 1164 CB . MET A 69 ? 37.73765 73.29242 34.39462 1.000 38.03466 C ? A ? 69 1
   ATOM 1165 CG . MET A 69 ? 36.94946 72.43887 35.40259 1.000 64.59865 C ? A ? 69 1
   ATOM 1166 SD . MET A 69 ? 36.11022 73.32413 36.75778 1.000 40.78512 S ? A ? 69 1
   ATOM 1167 CE . MET A 69 ? 37.48068 74.24760 37.48896 1.000 42.35404 C ? A ? 69 1
   ATOM 1168 H . MET A 69 ? 35.83629 72.91408 32.71907 1.000 57.34887 H ? A ? 69 1
   ATOM 1169 HA . MET A 69 ? 36.39653 74.92328 34.65587 1.000 44.89933 H ? A ? 69 1
   ATOM 1170 HB2 . MET A 69 ? 38.10164 72.65609 33.58609 1.000 45.64159 H ? A ? 69 1
   ATOM 1171 HB3 . MET A 69 ? 38.60323 73.71467 34.90419 1.000 45.64159 H ? A ? 69 1
   ATOM 1172 HG2 . MET A 69 ? 36.19298 71.87275 34.85550 1.000 77.51838 H ? A ? 69 1
   ATOM 1173 HG3 . MET A 69 ? 37.63554 71.71467 35.84461 1.000 77.51838 H ? A ? 69 1
   ATOM 1174 HE1 . MET A 69 ? 37.08350 74.88919 38.27392 1.000 50.82485 H ? A ? 69 1
   ATOM 1175 HE2 . MET A 69 ? 38.21532 73.55677 37.90501 1.000 50.82485 H ? A ? 69 1
   ATOM 1176 HE3 . MET A 69 ? 37.95112 74.88220 36.73864 1.000 50.82485 H ? A ? 69 1
   ATOM 1177 N . ALA A 70 ? 38.03276 75.37610 31.85921 1.000 45.77383 N ? A ? 70 1
   ATOM 1178 CA . ALA A 70 ? 38.73506 76.42872 31.13000 1.000 41.65019 C ? A ? 70 1
   ATOM 1179 C . ALA A 70 ? 37.90263 77.72375 31.05442 1.000 45.26717 C ? A ? 70 1
   ATOM 1180 O . ALA A 70 ? 38.44171 78.82570 31.17627 1.000 38.27158 O ? A ? 70 1
   ATOM 1181 CB . ALA A 70 ? 39.05543 75.87914 29.73851 1.000 48.40906 C ? A ? 70 1
   ATOM 1182 H . ALA A 70 ? 37.62862 74.61473 31.33124 1.000 54.92860 H ? A ? 70 1
   ATOM 1183 HA . ALA A 70 ? 39.66680 76.66493 31.64500 1.000 49.98023 H ? A ? 70 1
   ATOM 1184 HB1 . ALA A 70 ? 39.67027 76.59528 29.19022 1.000 58.09087 H ? A ? 70 1
   ATOM 1185 HB2 . ALA A 70 ? 39.59105 74.93294 29.83249 1.000 58.09087 H ? A ? 70 1
   ATOM 1186 HB3 . ALA A 70 ? 38.12997 75.70965 29.18364 1.000 58.09087 H ? A ? 70 1
   ATOM 1187 N . ILE A 71 ? 36.58227 77.58189 30.89117 1.000 53.09293 N ? A ? 71 1
   ATOM 1188 CA . ILE A 71 ? 35.62522 78.68771 30.80497 1.000 39.02942 C ? A ? 71 1
   ATOM 1189 C . ILE A 71 ? 35.50858 79.40929 32.14686 1.000 39.38837 C ? A ? 71 1
   ATOM 1190 O . ILE A 71 ? 35.69346 80.62629 32.18825 1.000 42.97620 O ? A ? 71 1
   ATOM 1191 CB . ILE A 71 ? 34.25934 78.17544 30.28688 1.000 39.88923 C ? A ? 71 1
   ATOM 1192 CG1 . ILE A 71 ? 34.41401 77.65516 28.83823 1.000 51.33676 C ? A ? 71 1
   ATOM 1193 CG2 . ILE A 71 ? 33.19836 79.28469 30.35917 1.000 35.82746 C ? A ? 71 1
   ATOM 1194 CD1 . ILE A 71 ? 33.20473 76.88642 28.29140 1.000 54.09412 C ? A ? 71 1
   ATOM 1195 H . ILE A 71 ? 36.22488 76.63655 30.78113 1.000 63.71152 H ? A ? 71 1
   ATOM 1196 HA . ILE A 71 ? 36.00842 79.41872 30.09259 1.000 46.83530 H ? A ? 71 1
   ATOM 1197 HB . ILE A 71 ? 33.92644 77.35333 30.91970 1.000 47.86707 H ? A ? 71 1
   ATOM 1198 HG12 . ILE A 71 ? 34.63834 78.49438 28.18635 1.000 61.60411 H ? A ? 71 1
   ATOM 1199 HG13 . ILE A 71 ? 35.26557 76.98056 28.77808 1.000 61.60411 H ? A ? 71 1
   ATOM 1200 HG21 . ILE A 71 ? 32.24151 78.92290 29.98954 1.000 42.99295 H ? A ? 71 1
   ATOM 1201 HG22 . ILE A 71 ? 33.05520 79.60434 31.38793 1.000 42.99295 H ? A ? 71 1
   ATOM 1202 HG23 . ILE A 71 ? 33.51547 80.14518 29.76966 1.000 42.99295 H ? A ? 71 1
   ATOM 1203 HD11 . ILE A 71 ? 33.44184 76.52766 27.28993 1.000 64.91294 H ? A ? 71 1
   ATOM 1204 HD12 . ILE A 71 ? 32.99124 76.03131 28.93255 1.000 64.91294 H ? A ? 71 1
   ATOM 1205 HD13 . ILE A 71 ? 32.32742 77.52844 28.23255 1.000 64.91294 H ? A ? 71 1
   ATOM 1206 N . ILE A 72 ? 35.24337 78.68905 33.24729 1.000 41.21308 N ? A ? 72 1
   ATOM 1207 CA . ILE A 72 ? 35.09416 79.32571 34.56787 1.000 39.99520 C ? A ? 72 1
   ATOM 1208 C . ILE A 72 ? 36.39898 79.98193 35.03038 1.000 39.32983 C ? A ? 72 1
   ATOM 1209 O . ILE A 72 ? 36.37238 81.05554 35.63398 1.000 36.48744 O ? A ? 72 1
   ATOM 1210 CB . ILE A 72 ? 34.51388 78.35126 35.61378 1.000 35.55134 C ? A ? 72 1
   ATOM 1211 CG1 . ILE A 72 ? 33.89093 79.16821 36.76380 1.000 42.42440 C ? A ? 72 1
   ATOM 1212 CG2 . ILE A 72 ? 35.54933 77.35257 36.15355 1.000 35.39284 C ? A ? 72 1
   ATOM 1213 CD1 . ILE A 72 ? 33.04748 78.33248 37.73143 1.000 45.93260 C ? A ? 72 1
   ATOM 1214 H . ILE A 72 ? 35.10010 77.68567 33.16167 1.000 49.45569 H ? A ? 72 1
   ATOM 1215 HA . ILE A 72 ? 34.37386 80.13402 34.44386 1.000 47.99424 H ? A ? 72 1
   ATOM 1216 HB . ILE A 72 ? 33.71354 77.78668 35.13358 1.000 42.66161 H ? A ? 72 1
   ATOM 1217 HG12 . ILE A 72 ? 34.67621 79.67382 37.32593 1.000 50.90928 H ? A ? 72 1
   ATOM 1218 HG13 . ILE A 72 ? 33.23570 79.92913 36.34006 1.000 50.90928 H ? A ? 72 1
   ATOM 1219 HG21 . ILE A 72 ? 35.05170 76.56265 36.71801 1.000 42.47141 H ? A ? 72 1
   ATOM 1220 HG22 . ILE A 72 ? 36.07525 76.89697 35.32277 1.000 42.47141 H ? A ? 72 1
   ATOM 1221 HG23 . ILE A 72 ? 36.27103 77.84835 36.80357 1.000 42.47141 H ? A ? 72 1
   ATOM 1222 HD11 . ILE A 72 ? 32.54717 78.98975 38.44353 1.000 55.11912 H ? A ? 72 1
   ATOM 1223 HD12 . ILE A 72 ? 32.29812 77.78121 37.16847 1.000 55.11912 H ? A ? 72 1
   ATOM 1224 HD13 . ILE A 72 ? 33.67759 77.63357 38.28036 1.000 55.11912 H ? A ? 72 1
   ATOM 1225 N . ARG A 73 ? 37.54727 79.39953 34.65668 1.000 42.48940 N ? A ? 73 1
   ATOM 1226 CA . ARG A 73 ? 38.86057 80.01193 34.88231 1.000 63.90108 C ? A ? 73 1
   ATOM 1227 C . ARG A 73 ? 39.06397 81.27004 34.04693 1.000 57.85183 C ? A ? 73 1
   ATOM 1228 O . ARG A 73 ? 39.49180 82.26144 34.61747 1.000 46.68099 O ? A ? 73 1
   ATOM 1229 CB . ARG A 73 ? 39.98493 78.99433 34.64791 1.000 78.06502 C ? A ? 73 1
   ATOM 1230 CG . ARG A 73 ? 40.00539 77.94763 35.77033 1.000 67.69350 C ? A ? 73 1
   ATOM 1231 CD . ARG A 73 ? 41.17071 76.97863 35.57803 1.000 49.10783 C ? A ? 73 1
   ATOM 1232 NE . ARG A 73 ? 42.25711 77.35354 36.49796 1.000 81.48997 N ? A ? 73 1
   ATOM 1233 CZ . ARG A 73 ? 42.68877 76.59222 37.48430 1.000 105.15096 C ? A ? 73 1
   ATOM 1234 NH1 . ARG A 73 ? 42.53965 75.30443 37.46402 1.000 83.74091 N ? A ? 73 1
   ATOM 1235 NH2 . ARG A 73 ? 43.30786 77.11464 38.50128 1.000 84.99306 N ? A ? 73 1
   ATOM 1236 H . ARG A 73 ? 37.50102 78.50096 34.18511 1.000 50.98727 H ? A ? 73 1
   ATOM 1237 HA . ARG A 73 ? 38.90649 80.34830 35.92063 1.000 76.68129 H ? A ? 73 1
   ATOM 1238 HB2 . ARG A 73 ? 39.85149 78.50984 33.67895 1.000 93.67803 H ? A ? 73 1
   ATOM 1239 HB3 . ARG A 73 ? 40.94219 79.51716 34.64015 1.000 93.67803 H ? A ? 73 1
   ATOM 1240 HG2 . ARG A 73 ? 40.08591 78.44760 36.73744 1.000 81.23220 H ? A ? 73 1
   ATOM 1241 HG3 . ARG A 73 ? 39.07383 77.38957 35.79314 1.000 81.23220 H ? A ? 73 1
   ATOM 1242 HD2 . ARG A 73 ? 40.79869 75.97547 35.79108 1.000 58.92939 H ? A ? 73 1
   ATOM 1243 HD3 . ARG A 73 ? 41.52244 76.99498 34.54434 1.000 58.92939 H ? A ? 73 1
   ATOM 1244 HE . ARG A 73 ? 42.48270 78.32883 36.55537 1.000 97.78797 H ? A ? 73 1
   ATOM 1245 HH11 . ARG A 73 ? 42.05742 74.95564 36.65967 1.000 100.48909 H ? A ? 73 1
   ATOM 1246 HH12 . ARG A 73 ? 42.13466 74.91676 38.32554 1.000 100.48909 H ? A ? 73 1
   ATOM 1247 HH21 . ARG A 73 ? 43.29571 78.10118 38.67273 1.000 101.99168 H ? A ? 73 1
   ATOM 1248 HH22 . ARG A 73 ? 43.66464 76.47115 39.20068 1.000 101.99168 H ? A ? 73 1
   ATOM 1249 N . TYR A 74 ? 38.73467 81.28017 32.75230 1.000 62.59594 N ? A ? 74 1
   ATOM 1250 CA . TYR A 74 ? 38.85420 82.47956 31.91333 1.000 49.69141 C ? A ? 74 1
   ATOM 1251 C . TYR A 74 ? 38.09831 83.66318 32.51867 1.000 46.96725 C ? A ? 74 1
   ATOM 1252 O . TYR A 74 ? 38.65651 84.75073 32.65353 1.000 48.19598 O ? A ? 74 1
   ATOM 1253 CB . TYR A 74 ? 38.31629 82.16998 30.51150 1.000 49.39890 C ? A ? 74 1
   ATOM 1254 CG . TYR A 74 ? 38.37810 83.33342 29.54698 1.000 45.55233 C ? A ? 74 1
   ATOM 1255 CD1 . TYR A 74 ? 39.62252 83.71981 29.02493 1.000 47.55663 C ? A ? 74 1
   ATOM 1256 CD2 . TYR A 74 ? 37.20680 84.03292 29.18772 1.000 47.85154 C ? A ? 74 1
   ATOM 1257 CE1 . TYR A 74 ? 39.70290 84.79200 28.12127 1.000 66.40212 C ? A ? 74 1
   ATOM 1258 CE2 . TYR A 74 ? 37.28635 85.11327 28.29162 1.000 51.59155 C ? A ? 74 1
   ATOM 1259 CZ . TYR A 74 ? 38.53366 85.47046 27.73885 1.000 71.51385 C ? A ? 74 1
   ATOM 1260 OH . TYR A 74 ? 38.62669 86.46474 26.82586 1.000 88.84410 O ? A ? 74 1
   ATOM 1261 H . TYR A 74 ? 38.39815 80.42279 32.32716 1.000 75.11513 H ? A ? 74 1
   ATOM 1262 HA . TYR A 74 ? 39.90588 82.76114 31.84039 1.000 59.62969 H ? A ? 74 1
   ATOM 1263 HB2 . TYR A 74 ? 38.88053 81.34097 30.09331 1.000 59.27868 H ? A ? 74 1
   ATOM 1264 HB3 . TYR A 74 ? 37.28188 81.84185 30.58800 1.000 59.27868 H ? A ? 74 1
   ATOM 1265 HD1 . TYR A 74 ? 40.51232 83.18229 29.31196 1.000 57.06795 H ? A ? 74 1
   ATOM 1266 HD2 . TYR A 74 ? 36.25014 83.75211 29.61235 1.000 57.42185 H ? A ? 74 1
   ATOM 1267 HE1 . TYR A 74 ? 40.64811 85.09582 27.70378 1.000 79.68255 H ? A ? 74 1
   ATOM 1268 HE2 . TYR A 74 ? 36.40388 85.68696 28.04572 1.000 61.90986 H ? A ? 74 1
   ATOM 1269 HH . TYR A 74 ? 37.73731 86.76538 26.51744 1.000 106.61293 H ? A ? 74 1
   ATOM 1270 N . ILE A 75 ? 36.85265 83.42791 32.93725 1.000 40.62179 N ? A ? 75 1
   ATOM 1271 CA . ILE A 75 ? 35.99910 84.44548 33.55297 1.000 39.34743 C ? A ? 75 1
   ATOM 1272 C . ILE A 75 ? 36.62526 84.95589 34.86119 1.000 44.42731 C ? A ? 75 1
   ATOM 1273 O . ILE A 75 ? 36.75599 86.16609 35.03894 1.000 52.81566 O ? A ? 75 1
   ATOM 1274 CB . ILE A 75 ? 34.57800 83.86862 33.72848 1.000 37.17435 C ? A ? 75 1
   ATOM 1275 CG1 . ILE A 75 ? 33.92406 83.61532 32.34737 1.000 35.68737 C ? A ? 75 1
   ATOM 1276 CG2 . ILE A 75 ? 33.67230 84.79218 34.56391 1.000 48.31688 C ? A ? 75 1
   ATOM 1277 CD1 . ILE A 75 ? 32.80239 82.57564 32.40015 1.000 43.95938 C ? A ? 75 1
   ATOM 1278 H . ILE A 75 ? 36.46320 82.50178 32.78309 1.000 48.74615 H ? A ? 75 1
   ATOM 1279 HA . ILE A 75 ? 35.93656 85.30303 32.88112 1.000 47.21691 H ? A ? 75 1
   ATOM 1280 HB . ILE A 75 ? 34.66732 82.91741 34.25687 1.000 44.60922 H ? A ? 75 1
   ATOM 1281 HG12 . ILE A 75 ? 33.52900 84.55015 31.94747 1.000 42.82484 H ? A ? 75 1
   ATOM 1282 HG13 . ILE A 75 ? 34.66111 83.24485 31.63675 1.000 42.82484 H ? A ? 75 1
   ATOM 1283 HG21 . ILE A 75 ? 32.67365 84.36403 34.65301 1.000 57.98026 H ? A ? 75 1
   ATOM 1284 HG22 . ILE A 75 ? 34.06879 84.91732 35.57155 1.000 57.98026 H ? A ? 75 1
   ATOM 1285 HG23 . ILE A 75 ? 33.59133 85.77321 34.09255 1.000 57.98026 H ? A ? 75 1
   ATOM 1286 HD11 . ILE A 75 ? 32.39908 82.42999 31.39848 1.000 52.75125 H ? A ? 75 1
   ATOM 1287 HD12 . ILE A 75 ? 33.20181 81.63064 32.76291 1.000 52.75125 H ? A ? 75 1
   ATOM 1288 HD13 . ILE A 75 ? 31.99931 82.90198 33.05696 1.000 52.75125 H ? A ? 75 1
   ATOM 1289 N . ALA A 76 ? 37.09900 84.06355 35.73510 1.000 45.54471 N ? A ? 76 1
   ATOM 1290 CA . ALA A 76 ? 37.82548 84.43097 36.95121 1.000 46.39966 C ? A ? 76 1
   ATOM 1291 C . ALA A 76 ? 39.11896 85.22463 36.65716 1.000 50.85990 C ? A ? 76 1
   ATOM 1292 O . ALA A 76 ? 39.39684 86.23209 37.30343 1.000 60.39227 O ? A ? 76 1
   ATOM 1293 CB . ALA A 76 ? 38.11986 83.13272 37.71872 1.000 65.45156 C ? A ? 76 1
   ATOM 1294 H . ALA A 76 ? 36.94547 83.07759 35.55994 1.000 54.65365 H ? A ? 76 1
   ATOM 1295 HA . ALA A 76 ? 37.18310 85.05965 37.57025 1.000 55.67960 H ? A ? 76 1
   ATOM 1296 HB1 . ALA A 76 ? 38.66144 83.34212 38.63967 1.000 78.54187 H ? A ? 76 1
   ATOM 1297 HB2 . ALA A 76 ? 37.18761 82.62625 37.97416 1.000 78.54187 H ? A ? 76 1
   ATOM 1298 HB3 . ALA A 76 ? 38.72568 82.46241 37.11214 1.000 78.54187 H ? A ? 76 1
   ATOM 1299 N . ASP A 77 ? 39.90263 84.80590 35.66389 1.000 51.44683 N ? A ? 77 1
   ATOM 1300 CA . ASP A 77 ? 41.16613 85.41728 35.23318 1.000 49.80469 C ? A ? 77 1
   ATOM 1301 C . ASP A 77 ? 40.94259 86.83648 34.69587 1.000 55.76499 C ? A ? 77 1
   ATOM 1302 O . ASP A 77 ? 41.65613 87.75676 35.09574 1.000 73.07607 O ? A ? 77 1
   ATOM 1303 CB . ASP A 77 ? 41.79055 84.49042 34.17383 1.000 53.59387 C ? A ? 77 1
   ATOM 1304 CG . ASP A 77 ? 43.30190 84.57976 33.96155 1.000 57.42340 C ? A ? 77 1
   ATOM 1305 OD1 . ASP A 77 ? 43.98606 85.54894 34.35475 1.000 55.96816 O ? A ? 77 1
   ATOM 1306 OD2 . ASP A 77 ? 43.83540 83.62133 33.37072 1.000 56.84543 O ? A ? 77 1
   ATOM 1307 H . ASP A 77 ? 39.61006 83.96893 35.17060 1.000 61.73619 H ? A ? 77 1
   ATOM 1308 HA . ASP A 77 ? 41.84527 85.48439 36.08500 1.000 59.76562 H ? A ? 77 1
   ATOM 1309 HB2 . ASP A 77 ? 41.60293 83.46161 34.46655 1.000 64.31264 H ? A ? 77 1
   ATOM 1310 HB3 . ASP A 77 ? 41.29865 84.64548 33.21489 1.000 64.31264 H ? A ? 77 1
   ATOM 1311 N . LYS A 78 ? 39.88879 87.06527 33.88849 1.000 55.53676 N ? A ? 78 1
   ATOM 1312 CA . LYS A 78 ? 39.51992 88.42487 33.43999 1.000 69.10714 C ? A ? 78 1
   ATOM 1313 C . LYS A 78 ? 39.13085 89.35882 34.60324 1.000 68.26630 C ? A ? 78 1
   ATOM 1314 O . LYS A 78 ? 39.09176 90.56482 34.38714 1.000 90.33407 O ? A ? 78 1
   ATOM 1315 CB . LYS A 78 ? 38.40461 88.44147 32.36518 1.000 63.48308 C ? A ? 78 1
   ATOM 1316 CG . LYS A 78 ? 38.73616 87.80218 30.99709 1.000 64.23699 C ? A ? 78 1
   ATOM 1317 CD . LYS A 78 ? 37.93514 88.41008 29.80944 1.000 94.60103 C ? A ? 78 1
   ATOM 1318 CE . LYS A 78 ? 38.79554 89.22675 28.80882 1.000 107.03287 C ? A ? 78 1
   ATOM 1319 NZ . LYS A 78 ? 38.24607 89.19802 27.41801 1.000 108.85793 N ? A ? 78 1
   ATOM 1320 H . LYS A 78 ? 39.31237 86.27165 33.61401 1.000 66.64411 H ? A ? 78 1
   ATOM 1321 HA . LYS A 78 ? 40.41059 88.88183 33.00726 1.000 82.92857 H ? A ? 78 1
   ATOM 1322 HB2 . LYS A 78 ? 37.50259 87.98080 32.77229 1.000 76.17970 H ? A ? 78 1
   ATOM 1323 HB3 . LYS A 78 ? 38.17541 89.49156 32.17811 1.000 76.17970 H ? A ? 78 1
   ATOM 1324 HG2 . LYS A 78 ? 39.80414 87.88686 30.79733 1.000 77.08439 H ? A ? 78 1
   ATOM 1325 HG3 . LYS A 78 ? 38.49849 86.73976 31.05688 1.000 77.08439 H ? A ? 78 1
   ATOM 1326 HD2 . LYS A 78 ? 37.46001 87.58792 29.27805 1.000 113.52124 H ? A ? 78 1
   ATOM 1327 HD3 . LYS A 78 ? 37.12194 89.03863 30.18235 1.000 113.52124 H ? A ? 78 1
   ATOM 1328 HE2 . LYS A 78 ? 38.86920 90.25625 29.17067 1.000 128.43945 H ? A ? 78 1
   ATOM 1329 HE3 . LYS A 78 ? 39.80182 88.80065 28.79628 1.000 128.43945 H ? A ? 78 1
   ATOM 1330 HZ1 . LYS A 78 ? 38.77592 89.70503 26.70577 1.000 130.62952 H ? A ? 78 1
   ATOM 1331 HZ2 . LYS A 78 ? 38.27612 88.25737 27.04399 1.000 130.62952 H ? A ? 78 1
   ATOM 1332 HZ3 . LYS A 78 ? 37.26535 89.44245 27.34595 1.000 130.62952 H ? A ? 78 1
   ATOM 1333 N . HIS A 79 ? 38.89572 88.84277 35.81313 1.000 54.97510 N ? A ? 79 1
   ATOM 1334 CA . HIS A 79 ? 38.53370 89.62139 37.00474 1.000 57.95053 C ? A ? 79 1
   ATOM 1335 C . HIS A 79 ? 39.58000 89.56336 38.14726 1.000 59.36630 C ? A ? 79 1
   ATOM 1336 O . HIS A 79 ? 39.27066 89.90821 39.28267 1.000 60.94505 O ? A ? 79 1
   ATOM 1337 CB . HIS A 79 ? 37.11509 89.21917 37.43757 1.000 58.35683 C ? A ? 79 1
   ATOM 1338 CG . HIS A 79 ? 36.06939 89.53784 36.40556 1.000 59.11455 C ? A ? 79 1
   ATOM 1339 ND1 . HIS A 79 ? 35.76224 88.79856 35.28769 1.000 61.17495 N ? A ? 79 1
   ATOM 1340 CD2 . HIS A 79 ? 35.27814 90.64938 36.38120 1.000 60.62478 C ? A ? 79 1
   ATOM 1341 CE1 . HIS A 79 ? 34.79071 89.44107 34.61842 1.000 61.49495 C ? A ? 79 1
   ATOM 1342 NE2 . HIS A 79 ? 34.47121 90.57907 35.24674 1.000 68.29606 N ? A ? 79 1
   ATOM 1343 H . HIS A 79 ? 38.93956 87.83829 35.90836 1.000 65.97013 H ? A ? 79 1
   ATOM 1344 HA . HIS A 79 ? 38.47903 90.67371 36.72584 1.000 69.54064 H ? A ? 79 1
   ATOM 1345 HB2 . HIS A 79 ? 37.08146 88.14864 37.63689 1.000 70.02820 H ? A ? 79 1
   ATOM 1346 HB3 . HIS A 79 ? 36.84995 89.74175 38.35660 1.000 70.02820 H ? A ? 79 1
   ATOM 1347 HD1 . HIS A 79 ? 36.12381 87.87267 35.07542 1.000 73.40994 H ? A ? 79 1
   ATOM 1348 HD2 . HIS A 79 ? 35.26667 91.43949 37.11739 1.000 72.74974 H ? A ? 79 1
   ATOM 1349 HE1 . HIS A 79 ? 34.30173 89.08954 33.71825 1.000 73.79394 H ? A ? 79 1
   ATOM 1350 N . ASN A 80 ? 40.82375 89.13207 37.88517 1.000 66.45045 N ? A ? 80 1
   ATOM 1351 CA . ASN A 80 ? 41.89903 88.86460 38.87310 1.000 71.47333 C ? A ? 80 1
   ATOM 1352 C . ASN A 80 ? 41.65961 87.69905 39.85907 1.000 64.92760 C ? A ? 80 1
   ATOM 1353 O . ASN A 80 ? 42.52983 87.39646 40.67491 1.000 73.84372 O ? A ? 80 1
   ATOM 1354 CB . ASN A 80 ? 42.30204 90.13487 39.65457 1.000 65.51519 C ? A ? 80 1
   ATOM 1355 CG . ASN A 80 ? 42.54752 91.35955 38.80150 1.000 85.38868 C ? A ? 80 1
   ATOM 1356 OD1 . ASN A 80 ? 43.21281 91.32836 37.78127 1.000 96.83379 O ? A ? 80 1
   ATOM 1357 ND2 . ASN A 80 ? 42.03646 92.49759 39.21145 1.000 105.36212 N ? A ? 80 1
   ATOM 1358 H . ASN A 80 ? 41.02274 88.87962 36.92333 1.000 79.74054 H ? A ? 80 1
   ATOM 1359 HA . ASN A 80 ? 42.77212 88.56690 38.29029 1.000 85.76800 H ? A ? 80 1
   ATOM 1360 HB2 . ASN A 80 ? 41.52278 90.36209 40.38050 1.000 78.61823 H ? A ? 80 1
   ATOM 1361 HB3 . ASN A 80 ? 43.21349 89.93762 40.21782 1.000 78.61823 H ? A ? 80 1
   ATOM 1362 HD21 . ASN A 80 ? 42.15880 93.28427 38.60436 1.000 126.43455 H ? A ? 80 1
   ATOM 1363 HD22 . ASN A 80 ? 41.43429 92.51186 40.01427 1.000 126.43455 H ? A ? 80 1
   ATOM 1364 N . MET A 81 ? 40.51712 87.02037 39.79905 1.000 58.37431 N ? A ? 81 1
   ATOM 1365 CA . MET A 81 ? 40.04519 86.09666 40.83459 1.000 57.60058 C ? A ? 81 1
   ATOM 1366 C . MET A 81 ? 40.80150 84.76452 40.89497 1.000 62.12189 C ? A ? 81 1
   ATOM 1367 O . MET A 81 ? 40.53175 83.96189 41.78441 1.000 65.17539 O ? A ? 81 1
   ATOM 1368 CB . MET A 81 ? 38.54435 85.83762 40.66186 1.000 63.36815 C ? A ? 81 1
   ATOM 1369 CG . MET A 81 ? 37.72943 87.12797 40.55135 1.000 58.94544 C ? A ? 81 1
   ATOM 1370 SD . MET A 81 ? 35.94412 86.85263 40.58195 1.000 60.61495 S ? A ? 81 1
   ATOM 1371 CE . MET A 81 ? 35.70895 86.67950 42.37087 1.000 81.37254 C ? A ? 81 1
   ATOM 1372 H . MET A 81 ? 39.89525 87.21003 39.02367 1.000 70.04917 H ? A ? 81 1
   ATOM 1373 HA . MET A 81 ? 40.19131 86.57715 41.80264 1.000 69.12070 H ? A ? 81 1
   ATOM 1374 HB2 . MET A 81 ? 38.38112 85.25173 39.76062 1.000 76.04178 H ? A ? 81 1
   ATOM 1375 HB3 . MET A 81 ? 38.19281 85.25877 41.51721 1.000 76.04178 H ? A ? 81 1
   ATOM 1376 HG2 . MET A 81 ? 38.00034 87.80100 41.36632 1.000 70.73452 H ? A ? 81 1
   ATOM 1377 HG3 . MET A 81 ? 37.98018 87.61344 39.61091 1.000 70.73452 H ? A ? 81 1
   ATOM 1378 HE1 . MET A 81 ? 34.68708 86.36600 42.57854 1.000 97.64705 H ? A ? 81 1
   ATOM 1379 HE2 . MET A 81 ? 36.39143 85.93035 42.76964 1.000 97.64705 H ? A ? 81 1
   ATOM 1380 HE3 . MET A 81 ? 35.90242 87.63320 42.86318 1.000 97.64705 H ? A ? 81 1
   ATOM 1381 N . LEU A 82 ? 41.74654 84.50800 39.98228 1.000 55.55283 N ? A ? 82 1
   ATOM 1382 CA . LEU A 82 ? 42.58965 83.31147 40.05583 1.000 70.90351 C ? A ? 82 1
   ATOM 1383 C . LEU A 82 ? 43.70481 83.37787 41.11598 1.000 60.86354 C ? A ? 82 1
   ATOM 1384 O . LEU A 82 ? 44.26215 82.33588 41.45136 1.000 55.08076 O ? A ? 82 1
   ATOM 1385 CB . LEU A 82 ? 43.17396 83.00076 38.66634 1.000 54.29072 C ? A ? 82 1
   ATOM 1386 CG . LEU A 82 ? 42.44420 81.84041 37.97454 1.000 56.69919 C ? A ? 82 1
   ATOM 1387 CD1 . LEU A 82 ? 43.00931 81.69520 36.56563 1.000 73.45824 C ? A ? 82 1
   ATOM 1388 CD2 . LEU A 82 ? 42.64535 80.48731 38.67861 1.000 82.55958 C ? A ? 82 1
   ATOM 1389 H . LEU A 82 ? 41.91865 85.19319 39.26217 1.000 66.66339 H ? A ? 82 1
   ATOM 1390 HA . LEU A 82 ? 41.94644 82.49159 40.37366 1.000 85.08421 H ? A ? 82 1
   ATOM 1391 HB2 . LEU A 82 ? 43.11197 83.89095 38.03790 1.000 65.14886 H ? A ? 82 1
   ATOM 1392 HB3 . LEU A 82 ? 44.22910 82.73903 38.76041 1.000 65.14886 H ? A ? 82 1
   ATOM 1393 HG . LEU A 82 ? 41.37892 82.06411 37.91448 1.000 68.03902 H ? A ? 82 1
   ATOM 1394 HD11 . LEU A 82 ? 42.42985 80.96410 36.00425 1.000 88.14989 H ? A ? 82 1
   ATOM 1395 HD12 . LEU A 82 ? 42.93849 82.65369 36.05697 1.000 88.14989 H ? A ? 82 1
   ATOM 1396 HD13 . LEU A 82 ? 44.05794 81.39928 36.60039 1.000 88.14989 H ? A ? 82 1
   ATOM 1397 HD21 . LEU A 82 ? 42.06568 79.72714 38.15972 1.000 99.07150 H ? A ? 82 1
   ATOM 1398 HD22 . LEU A 82 ? 43.70354 80.22753 38.69777 1.000 99.07150 H ? A ? 82 1
   ATOM 1399 HD23 . LEU A 82 ? 42.28552 80.53159 39.70628 1.000 99.07150 H ? A ? 82 1
   ATOM 1400 N . GLY A 83 ? 44.05078 84.55683 41.63657 1.000 61.79914 N ? A ? 83 1
   ATOM 1401 CA . GLY A 83 ? 45.06548 84.70222 42.68637 1.000 65.43948 C ? A ? 83 1
   ATOM 1402 C . GLY A 83 ? 46.43139 85.20218 42.20491 1.000 72.11944 C ? A ? 83 1
   ATOM 1403 O . GLY A 83 ? 46.82936 85.01888 41.05004 1.000 84.25811 O ? A ? 83 1
   ATOM 1404 H . GLY A 83 ? 43.56815 85.38785 41.32061 1.000 74.15897 H ? A ? 83 1
   ATOM 1405 HA2 . GLY A 83 ? 44.68760 85.39187 43.44165 1.000 78.52737 H ? A ? 83 1
   ATOM 1406 HA3 . GLY A 83 ? 45.22824 83.74705 43.18106 1.000 78.52737 H ? A ? 83 1
   ATOM 1407 N . GLY A 84 ? 47.16861 85.85213 43.10855 1.000 62.91774 N ? A ? 84 1
   ATOM 1408 CA . GLY A 84 ? 48.34221 86.68844 42.83319 1.000 87.06110 C ? A ? 84 1
   ATOM 1409 C . GLY A 84 ? 49.66570 85.96385 42.55640 1.000 74.59008 C ? A ? 84 1
   ATOM 1410 O . GLY A 84 ? 50.46345 86.44004 41.74919 1.000 89.79353 O ? A ? 84 1
   ATOM 1411 H . GLY A 84 ? 46.80788 85.86822 44.06527 1.000 75.50129 H ? A ? 84 1
   ATOM 1412 HA2 . GLY A 84 ? 48.12760 87.32758 41.97708 1.000 104.47332 H ? A ? 84 1
   ATOM 1413 HA3 . GLY A 84 ? 48.49517 87.33645 43.69698 1.000 104.47332 H ? A ? 84 1
   ATOM 1414 N . CYS A 85 ? 49.91779 84.78494 43.12658 1.000 63.61190 N ? A ? 85 1
   ATOM 1415 CA . CYS A 85 ? 51.19659 84.06762 42.96526 1.000 64.33089 C ? A ? 85 1
   ATOM 1416 C . CYS A 85 ? 51.00731 82.54064 42.84787 1.000 64.73742 C ? A ? 85 1
   ATOM 1417 O . CYS A 85 ? 49.90778 82.06393 43.13351 1.000 87.48341 O ? A ? 85 1
   ATOM 1418 CB . CYS A 85 ? 52.08866 84.46450 44.15162 1.000 70.84579 C ? A ? 85 1
   ATOM 1419 SG . CYS A 85 ? 51.39653 83.80087 45.69566 1.000 87.96399 S ? A ? 85 1
   ATOM 1420 H . CYS A 85 ? 49.20987 84.37971 43.72382 1.000 76.33428 H ? A ? 85 1
   ATOM 1421 HA . CYS A 85 ? 51.67796 84.39817 42.04476 1.000 77.19707 H ? A ? 85 1
   ATOM 1422 HB2 . CYS A 85 ? 53.09462 84.07057 44.01264 1.000 85.01495 H ? A ? 85 1
   ATOM 1423 HB3 . CYS A 85 ? 52.15247 85.55445 44.21093 1.000 85.01495 H ? A ? 85 1
   ATOM 1424 HG . CYS A 85 ? 50.30358 84.58124 45.74519 1.000 105.55678 H ? A ? 85 1
   ATOM 1425 N . PRO A 86 ? 52.04864 81.75521 42.48863 1.000 63.09928 N ? A ? 86 1
   ATOM 1426 CA . PRO A 86 ? 51.94710 80.30005 42.36081 1.000 62.43795 C ? A ? 86 1
   ATOM 1427 C . PRO A 86 ? 51.31848 79.60593 43.56664 1.000 64.17085 C ? A ? 86 1
   ATOM 1428 O . PRO A 86 ? 50.47783 78.73407 43.36919 1.000 78.05765 O ? A ? 86 1
   ATOM 1429 CB . PRO A 86 ? 53.36695 79.79503 42.08810 1.000 65.84936 C ? A ? 86 1
   ATOM 1430 CG . PRO A 86 ? 53.97101 80.95919 41.30675 1.000 75.34849 C ? A ? 86 1
   ATOM 1431 CD . PRO A 86 ? 53.34702 82.18450 41.98547 1.000 77.39116 C ? A ? 86 1
   ATOM 1432 HA . PRO A 86 ? 51.32825 80.07665 41.49167 1.000 74.92554 H ? A ? 86 1
   ATOM 1433 HB2 . PRO A 86 ? 53.91068 79.65910 43.02452 1.000 79.01924 H ? A ? 86 1
   ATOM 1434 HB3 . PRO A 86 ? 53.36597 78.86857 41.51083 1.000 79.01924 H ? A ? 86 1
   ATOM 1435 HG2 . PRO A 86 ? 55.06039 80.96355 41.37007 1.000 90.41819 H ? A ? 86 1
   ATOM 1436 HG3 . PRO A 86 ? 53.65202 80.91026 40.26571 1.000 90.41819 H ? A ? 86 1
   ATOM 1437 HD2 . PRO A 86 ? 53.97983 82.48743 42.81932 1.000 92.86939 H ? A ? 86 1
   ATOM 1438 HD3 . PRO A 86 ? 53.25303 82.99501 41.26171 1.000 92.86939 H ? A ? 86 1
   ATOM 1439 N . LYS A 87 ? 51.63104 80.01942 44.80988 1.000 65.70724 N ? A ? 87 1
   ATOM 1440 CA . LYS A 87 ? 50.95986 79.44854 45.99105 1.000 66.78862 C ? A ? 87 1
   ATOM 1441 C . LYS A 87 ? 49.44636 79.64897 45.93174 1.000 66.66122 C ? A ? 87 1
   ATOM 1442 O . LYS A 87 ? 48.71455 78.69521 46.15702 1.000 83.17183 O ? A ? 87 1
   ATOM 1443 CB . LYS A 87 ? 51.54533 79.95659 47.32529 1.000 69.99782 C ? A ? 87 1
   ATOM 1444 CG . LYS A 87 ? 50.67235 79.45811 48.50743 1.000 99.28537 C ? A ? 87 1
   ATOM 1445 CD . LYS A 87 ? 51.34402 79.49584 49.89011 1.000 105.32086 C ? A ? 87 1
   ATOM 1446 CE . LYS A 87 ? 50.43253 79.11796 51.08560 1.000 94.45643 C ? A ? 87 1
   ATOM 1447 NZ . LYS A 87 ? 49.38832 78.09230 50.80655 1.000 91.99102 N ? A ? 87 1
   ATOM 1448 H . LYS A 87 ? 52.30592 80.75820 44.92549 1.000 78.84869 H ? A ? 87 1
   ATOM 1449 HA . LYS A 87 ? 51.09957 78.36712 45.96144 1.000 80.14634 H ? A ? 87 1
   ATOM 1450 HB2 . LYS A 87 ? 52.56454 79.57951 47.42691 1.000 83.99738 H ? A ? 87 1
   ATOM 1451 HB3 . LYS A 87 ? 51.57160 81.04766 47.33187 1.000 83.99738 H ? A ? 87 1
   ATOM 1452 HG2 . LYS A 87 ? 49.76681 80.06539 48.54945 1.000 119.14244 H ? A ? 87 1
   ATOM 1453 HG3 . LYS A 87 ? 50.37836 78.42761 48.30709 1.000 119.14244 H ? A ? 87 1
   ATOM 1454 HD2 . LYS A 87 ? 52.20668 78.83005 49.87541 1.000 126.38503 H ? A ? 87 1
   ATOM 1455 HD3 . LYS A 87 ? 51.72260 80.50519 50.06120 1.000 126.38503 H ? A ? 87 1
   ATOM 1456 HE2 . LYS A 87 ? 51.08550 78.76713 51.89010 1.000 113.34771 H ? A ? 87 1
   ATOM 1457 HE3 . LYS A 87 ? 49.93321 80.02627 51.43699 1.000 113.34771 H ? A ? 87 1
   ATOM 1458 HZ1 . LYS A 87 ? 48.92270 77.78627 51.65249 1.000 110.38923 H ? A ? 87 1
   ATOM 1459 HZ2 . LYS A 87 ? 48.58760 78.48096 50.28720 1.000 110.38923 H ? A ? 87 1
   ATOM 1460 HZ3 . LYS A 87 ? 49.72760 77.29833 50.29009 1.000 110.38923 H ? A ? 87 1
   ATOM 1461 N . GLU A 88 ? 48.97541 80.85840 45.64835 1.000 65.46106 N ? A ? 88 1
   ATOM 1462 CA . GLU A 88 ? 47.53867 81.14846 45.65993 1.000 68.98778 C ? A ? 88 1
   ATOM 1463 C . GLU A 88 ? 46.79812 80.52854 44.46649 1.000 74.90172 C ? A ? 88 1
   ATOM 1464 O . GLU A 88 ? 45.76687 79.89098 44.66547 1.000 85.00502 O ? A ? 88 1
   ATOM 1465 CB . GLU A 88 ? 47.32734 82.66156 45.73911 1.000 80.75167 C ? A ? 88 1
   ATOM 1466 CG . GLU A 88 ? 45.85666 83.01098 46.03167 1.000 101.44513 C ? A ? 88 1
   ATOM 1467 CD . GLU A 88 ? 45.61604 84.52362 46.15765 1.000 116.29164 C ? A ? 88 1
   ATOM 1468 OE1 . GLU A 88 ? 46.49956 85.29583 45.70437 1.000 110.37755 O ? A ? 88 1
   ATOM 1469 OE2 . GLU A 88 ? 44.52677 84.89305 46.64799 1.000 79.98381 O ? A ? 88 1
   ATOM 1470 H . GLU A 88 ? 49.61824 81.59255 45.39681 1.000 78.55327 H ? A ? 88 1
   ATOM 1471 HA . GLU A 88 ? 47.10009 80.71140 46.56054 1.000 82.78533 H ? A ? 88 1
   ATOM 1472 HB2 . GLU A 88 ? 47.94407 83.06126 46.54645 1.000 96.90200 H ? A ? 88 1
   ATOM 1473 HB3 . GLU A 88 ? 47.64340 83.11707 44.79816 1.000 96.90200 H ? A ? 88 1
   ATOM 1474 HG2 . GLU A 88 ? 45.22515 82.62026 45.23066 1.000 121.73415 H ? A ? 88 1
   ATOM 1475 HG3 . GLU A 88 ? 45.56340 82.52274 46.96357 1.000 121.73415 H ? A ? 88 1
   ATOM 1476 N . ARG A 89 ? 47.34744 80.61120 43.24405 1.000 64.32839 N ? A ? 89 1
   ATOM 1477 CA . ARG A 89 ? 46.73935 79.96550 42.06608 1.000 57.92516 C ? A ? 89 1
   ATOM 1478 C . ARG A 89 ? 46.62550 78.45600 42.25016 1.000 62.51155 C ? A ? 89 1
   ATOM 1479 O . ARG A 89 ? 45.61982 77.86268 41.85000 1.000 65.56010 O ? A ? 89 1
   ATOM 1480 CB . ARG A 89 ? 47.53833 80.29520 40.79706 1.000 71.64072 C ? A ? 89 1
   ATOM 1481 CG . ARG A 89 ? 47.21749 81.71000 40.31134 1.000 57.81536 C ? A ? 89 1
   ATOM 1482 CD . ARG A 89 ? 47.85680 82.06896 38.96883 1.000 63.26355 C ? A ? 89 1
   ATOM 1483 NE . ARG A 89 ? 49.31604 82.20585 39.02903 1.000 67.55681 N ? A ? 89 1
   ATOM 1484 CZ . ARG A 89 ? 49.99955 83.25890 39.40663 1.000 84.24085 C ? A ? 89 1
   ATOM 1485 NH1 . ARG A 89 ? 49.42880 84.28635 39.97108 1.000 119.13828 N ? A ? 89 1
   ATOM 1486 NH2 . ARG A 89 ? 51.28363 83.29928 39.21593 1.000 67.74445 N ? A ? 89 1
   ATOM 1487 H . ARG A 89 ? 48.22980 81.10244 43.13844 1.000 77.19407 H ? A ? 89 1
   ATOM 1488 HA . ARG A 89 ? 45.71430 80.32777 41.95202 1.000 69.51019 H ? A ? 89 1
   ATOM 1489 HB2 . ARG A 89 ? 48.60634 80.19004 40.99092 1.000 85.96887 H ? A ? 89 1
   ATOM 1490 HB3 . ARG A 89 ? 47.26220 79.59432 40.00877 1.000 85.96887 H ? A ? 89 1
   ATOM 1491 HG2 . ARG A 89 ? 46.14904 81.77415 40.15060 1.000 69.37843 H ? A ? 89 1
   ATOM 1492 HG3 . ARG A 89 ? 47.50731 82.42992 41.07384 1.000 69.37843 H ? A ? 89 1
   ATOM 1493 HD2 . ARG A 89 ? 47.61022 81.29486 38.24379 1.000 75.91625 H ? A ? 89 1
   ATOM 1494 HD3 . ARG A 89 ? 47.42469 83.00568 38.61650 1.000 75.91625 H ? A ? 89 1
   ATOM 1495 HE . ARG A 89 ? 49.86913 81.37838 38.78525 1.000 81.06817 H ? A ? 89 1
   ATOM 1496 HH11 . ARG A 89 ? 48.43688 84.24800 40.18946 1.000 142.96594 H ? A ? 89 1
   ATOM 1497 HH12 . ARG A 89 ? 49.95161 85.08470 40.28695 1.000 142.96594 H ? A ? 89 1
   ATOM 1498 HH21 . ARG A 89 ? 51.69642 82.47984 38.74406 1.000 81.29334 H ? A ? 89 1
   ATOM 1499 HH22 . ARG A 89 ? 51.79101 84.15116 39.31278 1.000 81.29334 H ? A ? 89 1
   ATOM 1500 N . ALA A 90 ? 47.61954 77.83127 42.88181 1.000 56.41380 N ? A ? 90 1
   ATOM 1501 CA . ALA A 90 ? 47.55875 76.41905 43.22509 1.000 53.40851 C ? A ? 90 1
   ATOM 1502 C . ALA A 90 ? 46.57877 76.12527 44.37950 1.000 51.52095 C ? A ? 90 1
   ATOM 1503 O . ALA A 90 ? 45.94879 75.07497 44.37855 1.000 71.67770 O ? A ? 90 1
   ATOM 1504 CB . ALA A 90 ? 48.97345 75.92309 43.50030 1.000 53.02165 C ? A ? 90 1
   ATOM 1505 H . ALA A 90 ? 48.44838 78.35537 43.13161 1.000 67.69656 H ? A ? 90 1
   ATOM 1506 HA . ALA A 90 ? 47.20148 75.87143 42.35296 1.000 64.09022 H ? A ? 90 1
   ATOM 1507 HB1 . ALA A 90 ? 48.95133 74.84433 43.64663 1.000 63.62598 H ? A ? 90 1
   ATOM 1508 HB2 . ALA A 90 ? 49.60270 76.14415 42.63893 1.000 63.62598 H ? A ? 90 1
   ATOM 1509 HB3 . ALA A 90 ? 49.38155 76.40446 44.38750 1.000 63.62598 H ? A ? 90 1
   ATOM 1510 N . GLU A 91 ? 46.37468 77.03686 45.33142 1.000 53.41327 N ? A ? 91 1
   ATOM 1511 CA . GLU A 91 ? 45.41773 76.84793 46.44095 1.000 76.41980 C ? A ? 91 1
   ATOM 1512 C . GLU A 91 ? 43.95117 76.91336 45.96969 1.000 55.91589 C ? A ? 91 1
   ATOM 1513 O . GLU A 91 ? 43.14283 76.05842 46.33043 1.000 51.60607 O ? A ? 91 1
   ATOM 1514 CB . GLU A 91 ? 45.74678 77.84993 47.56467 1.000 72.34273 C ? A ? 91 1
   ATOM 1515 CG . GLU A 91 ? 45.00500 77.56459 48.87739 1.000 57.57933 C ? A ? 91 1
   ATOM 1516 CD . GLU A 91 ? 45.61217 78.30918 50.07624 1.000 87.90124 C ? A ? 91 1
   ATOM 1517 OE1 . GLU A 91 ? 44.82180 78.72667 50.94983 1.000 102.27073 O ? A ? 91 1
   ATOM 1518 OE2 . GLU A 91 ? 46.86461 78.41675 50.16091 1.000 100.63996 O ? A ? 91 1
   ATOM 1519 H . GLU A 91 ? 46.91951 77.89182 45.31533 1.000 64.09593 H ? A ? 91 1
   ATOM 1520 HA . GLU A 91 ? 45.55962 75.84490 46.84711 1.000 91.70376 H ? A ? 91 1
   ATOM 1521 HB2 . GLU A 91 ? 46.81646 77.77052 47.75696 1.000 86.81127 H ? A ? 91 1
   ATOM 1522 HB3 . GLU A 91 ? 45.53409 78.86894 47.23903 1.000 86.81127 H ? A ? 91 1
   ATOM 1523 HG2 . GLU A 91 ? 43.95344 77.83273 48.76384 1.000 69.09520 H ? A ? 91 1
   ATOM 1524 HG3 . GLU A 91 ? 45.06099 76.49517 49.08419 1.000 69.09520 H ? A ? 91 1
   ATOM 1525 N . ILE A 92 ? 43.62865 77.83678 45.05736 1.000 54.78446 N ? A ? 92 1
   ATOM 1526 CA . ILE A 92 ? 42.32535 77.87560 44.36963 1.000 43.53424 C ? A ? 92 1
   ATOM 1527 C . ILE A 92 ? 42.13866 76.62005 43.49702 1.000 45.25118 C ? A ? 92 1
   ATOM 1528 O . ILE A 92 ? 41.04219 76.07153 43.43723 1.000 43.14357 O ? A ? 92 1
   ATOM 1529 CB . ILE A 92 ? 42.17096 79.19698 43.56948 1.000 43.47444 C ? A ? 92 1
   ATOM 1530 CG1 . ILE A 92 ? 42.28765 80.40590 44.52702 1.000 48.13642 C ? A ? 92 1
   ATOM 1531 CG2 . ILE A 92 ? 40.83526 79.27002 42.81281 1.000 45.50652 C ? A ? 92 1
   ATOM 1532 CD1 . ILE A 92 ? 41.96335 81.76899 43.91541 1.000 56.22102 C ? A ? 92 1
   ATOM 1533 H . ILE A 92 ? 44.31795 78.55224 44.84299 1.000 65.74136 H ? A ? 92 1
   ATOM 1534 HA . ILE A 92 ? 41.53982 77.85321 45.12518 1.000 52.24109 H ? A ? 92 1
   ATOM 1535 HB . ILE A 92 ? 42.97470 79.25491 42.83371 1.000 52.16933 H ? A ? 92 1
   ATOM 1536 HG12 . ILE A 92 ? 41.62902 80.25525 45.38272 1.000 57.76370 H ? A ? 92 1
   ATOM 1537 HG13 . ILE A 92 ? 43.30740 80.46188 44.90030 1.000 57.76370 H ? A ? 92 1
   ATOM 1538 HG21 . ILE A 92 ? 40.83400 80.12883 42.14322 1.000 54.60782 H ? A ? 92 1
   ATOM 1539 HG22 . ILE A 92 ? 40.66225 78.37985 42.21076 1.000 54.60782 H ? A ? 92 1
   ATOM 1540 HG23 . ILE A 92 ? 40.01904 79.38747 43.52327 1.000 54.60782 H ? A ? 92 1
   ATOM 1541 HD11 . ILE A 92 ? 42.35954 82.55846 44.55382 1.000 67.46523 H ? A ? 92 1
   ATOM 1542 HD12 . ILE A 92 ? 42.40476 81.84324 42.93111 1.000 67.46523 H ? A ? 92 1
   ATOM 1543 HD13 . ILE A 92 ? 40.88744 81.89478 43.82561 1.000 67.46523 H ? A ? 92 1
   ATOM 1544 N . SER A 93 ? 43.20802 76.11406 42.86577 1.000 45.43086 N ? A ? 93 1
   ATOM 1545 CA . SER A 93 ? 43.17025 74.86163 42.08023 1.000 42.01915 C ? A ? 93 1
   ATOM 1546 C . SER A 93 ? 42.96359 73.62278 42.96172 1.000 39.29731 C ? A ? 93 1
   ATOM 1547 O . SER A 93 ? 42.33504 72.65674 42.54372 1.000 39.06879 O ? A ? 93 1
   ATOM 1548 CB . SER A 93 ? 44.47476 74.64742 41.30361 1.000 62.86164 C ? A ? 93 1
   ATOM 1549 OG . SER A 93 ? 44.79359 75.72727 40.44047 1.000 61.56946 O ? A ? 93 1
   ATOM 1550 H . SER A 93 ? 44.08448 76.60895 42.95798 1.000 54.51703 H ? A ? 93 1
   ATOM 1551 HA . SER A 93 ? 42.35228 74.90471 41.35832 1.000 50.42298 H ? A ? 93 1
   ATOM 1552 HB2 . SER A 93 ? 45.29387 74.50392 42.00728 1.000 75.43397 H ? A ? 93 1
   ATOM 1553 HB3 . SER A 93 ? 44.37779 73.73749 40.71087 1.000 75.43397 H ? A ? 93 1
   ATOM 1554 HG . SER A 93 ? 45.10368 76.47316 40.99432 1.000 73.88335 H ? A ? 93 1
   ATOM 1555 N . MET A 94 ? 43.50814 73.62740 44.18010 1.000 41.15999 N ? A ? 94 1
   ATOM 1556 CA . MET A 94 ? 43.31715 72.56242 45.16815 1.000 48.36350 C ? A ? 94 1
   ATOM 1557 C . MET A 94 ? 41.86358 72.54855 45.66360 1.000 39.20132 C ? A ? 94 1
   ATOM 1558 O . MET A 94 ? 41.24024 71.49098 45.70539 1.000 40.30711 O ? A ? 94 1
   ATOM 1559 CB . MET A 94 ? 44.34435 72.73849 46.30030 1.000 44.65951 C ? A ? 94 1
   ATOM 1560 CG . MET A 94 ? 44.17130 71.70529 47.41665 1.000 48.59200 C ? A ? 94 1
   ATOM 1561 SD . MET A 94 ? 45.43401 71.78175 48.71567 1.000 68.10099 S ? A ? 94 1
   ATOM 1562 CE . MET A 94 ? 45.08532 73.40571 49.44336 1.000 46.88298 C ? A ? 94 1
   ATOM 1563 H . MET A 94 ? 44.08432 74.41677 44.44453 1.000 49.39199 H ? A ? 94 1
   ATOM 1564 HA . MET A 94 ? 43.50381 71.59758 44.69392 1.000 58.03620 H ? A ? 94 1
   ATOM 1565 HB2 . MET A 94 ? 45.34729 72.63563 45.88221 1.000 53.59141 H ? A ? 94 1
   ATOM 1566 HB3 . MET A 94 ? 44.24579 73.73644 46.72501 1.000 53.59141 H ? A ? 94 1
   ATOM 1567 HG2 . MET A 94 ? 43.19395 71.83889 47.88111 1.000 58.31040 H ? A ? 94 1
   ATOM 1568 HG3 . MET A 94 ? 44.20019 70.70973 46.97010 1.000 58.31040 H ? A ? 94 1
   ATOM 1569 HE1 . MET A 94 ? 45.71139 73.55027 50.32497 1.000 56.25958 H ? A ? 94 1
   ATOM 1570 HE2 . MET A 94 ? 45.30381 74.18803 48.71807 1.000 56.25958 H ? A ? 94 1
   ATOM 1571 HE3 . MET A 94 ? 44.03682 73.46372 49.73556 1.000 56.25958 H ? A ? 94 1
   ATOM 1572 N . LEU A 95 ? 41.29095 73.72180 45.94752 1.000 38.29038 N ? A ? 95 1
   ATOM 1573 CA . LEU A 95 ? 39.86887 73.87112 46.25551 1.000 36.86762 C ? A ? 95 1
   ATOM 1574 C . LEU A 95 ? 38.95578 73.43855 45.09784 1.000 44.08898 C ? A ? 95 1
   ATOM 1575 O . LEU A 95 ? 38.00772 72.69263 45.32380 1.000 39.71823 O ? A ? 95 1
   ATOM 1576 CB . LEU A 95 ? 39.60309 75.33076 46.64160 1.000 40.49068 C ? A ? 95 1
   ATOM 1577 CG . LEU A 95 ? 40.18882 75.71788 48.00701 1.000 39.99779 C ? A ? 95 1
   ATOM 1578 CD1 . LEU A 95 ? 40.27066 77.23749 48.12077 1.000 55.84944 C ? A ? 95 1
   ATOM 1579 CD2 . LEU A 95 ? 39.30079 75.18452 49.13260 1.000 58.06154 C ? A ? 95 1
   ATOM 1580 H . LEU A 95 ? 41.86532 74.55720 45.92519 1.000 45.94845 H ? A ? 95 1
   ATOM 1581 HA . LEU A 95 ? 39.62589 73.21966 47.09390 1.000 44.24115 H ? A ? 95 1
   ATOM 1582 HB2 . LEU A 95 ? 40.02540 75.97426 45.87077 1.000 48.58881 H ? A ? 95 1
   ATOM 1583 HB3 . LEU A 95 ? 38.52641 75.50202 46.66046 1.000 48.58881 H ? A ? 95 1
   ATOM 1584 HG . LEU A 95 ? 41.19187 75.30827 48.12464 1.000 47.99735 H ? A ? 95 1
   ATOM 1585 HD11 . LEU A 95 ? 40.53595 77.52508 49.13422 1.000 67.01933 H ? A ? 95 1
   ATOM 1586 HD12 . LEU A 95 ? 41.04527 77.60582 47.44864 1.000 67.01933 H ? A ? 95 1
   ATOM 1587 HD13 . LEU A 95 ? 39.32079 77.69143 47.84721 1.000 67.01933 H ? A ? 95 1
   ATOM 1588 HD21 . LEU A 95 ? 39.72848 75.45134 50.09755 1.000 69.67385 H ? A ? 95 1
   ATOM 1589 HD22 . LEU A 95 ? 38.29837 75.59624 49.04377 1.000 69.67385 H ? A ? 95 1
   ATOM 1590 HD23 . LEU A 95 ? 39.24485 74.09794 49.06853 1.000 69.67385 H ? A ? 95 1
   ATOM 1591 N . GLU A 96 ? 39.26438 73.83899 43.86204 1.000 37.78817 N ? A ? 96 1
   ATOM 1592 CA . GLU A 96 ? 38.59405 73.35676 42.64476 1.000 40.88392 C ? A ? 96 1
   ATOM 1593 C . GLU A 96 ? 38.49890 71.82980 42.61361 1.000 42.23416 C ? A ? 96 1
   ATOM 1594 O . GLU A 96 ? 37.40162 71.28058 42.51145 1.000 34.60507 O ? A ? 96 1
   ATOM 1595 CB . GLU A 96 ? 39.41398 73.77613 41.41669 1.000 49.65841 C ? A ? 96 1
   ATOM 1596 CG . GLU A 96 ? 38.89791 74.97478 40.63149 1.000 49.59078 C ? A ? 96 1
   ATOM 1597 CD . GLU A 96 ? 39.84523 75.28871 39.46379 1.000 57.42157 C ? A ? 96 1
   ATOM 1598 OE1 . GLU A 96 ? 40.72231 74.45363 39.14043 1.000 47.11681 O ? A ? 96 1
   ATOM 1599 OE2 . GLU A 96 ? 39.73838 76.38806 38.87252 1.000 50.02021 O ? A ? 96 1
   ATOM 1600 H . GLU A 96 ? 40.03926 74.48368 43.74742 1.000 45.34580 H ? A ? 96 1
   ATOM 1601 HA . GLU A 96 ? 37.58125 73.75588 42.57629 1.000 49.06070 H ? A ? 96 1
   ATOM 1602 HB2 . GLU A 96 ? 40.42472 74.00365 41.73642 1.000 59.59009 H ? A ? 96 1
   ATOM 1603 HB3 . GLU A 96 ? 39.46816 72.93743 40.71964 1.000 59.59009 H ? A ? 96 1
   ATOM 1604 HG2 . GLU A 96 ? 37.91202 74.72910 40.24487 1.000 59.50894 H ? A ? 96 1
   ATOM 1605 HG3 . GLU A 96 ? 38.81940 75.83958 41.29224 1.000 59.50894 H ? A ? 96 1
   ATOM 1606 N . GLY A 97 ? 39.64695 71.14744 42.69928 1.000 36.31597 N ? A ? 97 1
   ATOM 1607 CA . GLY A 97 ? 39.70314 69.69532 42.55284 1.000 46.99819 C ? A ? 97 1
   ATOM 1608 C . GLY A 97 ? 39.00067 68.97826 43.70292 1.000 54.97914 C ? A ? 97 1
   ATOM 1609 O . GLY A 97 ? 38.27736 68.01434 43.47158 1.000 57.29784 O ? A ? 97 1
   ATOM 1610 H . GLY A 97 ? 40.51678 71.66565 42.77817 1.000 43.57916 H ? A ? 97 1
   ATOM 1611 HA2 . GLY A 97 ? 39.20820 69.40990 41.62475 1.000 56.39783 H ? A ? 97 1
   ATOM 1612 HA3 . GLY A 97 ? 40.74181 69.37181 42.50881 1.000 56.39783 H ? A ? 97 1
   ATOM 1613 N . ALA A 98 ? 39.10424 69.51282 44.92475 1.000 48.16359 N ? A ? 98 1
   ATOM 1614 CA . ALA A 98 ? 38.37861 68.98515 46.07866 1.000 61.26790 C ? A ? 98 1
   ATOM 1615 C . ALA A 98 ? 36.85400 69.08297 45.91621 1.000 46.02622 C ? A ? 98 1
   ATOM 1616 O . ALA A 98 ? 36.12639 68.20071 46.37296 1.000 52.01262 O ? A ? 98 1
   ATOM 1617 CB . ALA A 98 ? 38.84188 69.74112 47.33075 1.000 54.72433 C ? A ? 98 1
   ATOM 1618 H . ALA A 98 ? 39.70580 70.31745 45.05887 1.000 57.79631 H ? A ? 98 1
   ATOM 1619 HA . ALA A 98 ? 38.62016 67.92515 46.19237 1.000 73.52148 H ? A ? 98 1
   ATOM 1620 HB1 . ALA A 98 ? 38.32250 69.33993 48.20340 1.000 65.66920 H ? A ? 98 1
   ATOM 1621 HB2 . ALA A 98 ? 39.91722 69.61475 47.46917 1.000 65.66920 H ? A ? 98 1
   ATOM 1622 HB3 . ALA A 98 ? 38.61430 70.80403 47.23349 1.000 65.66920 H ? A ? 98 1
   ATOM 1623 N . VAL A 99 ? 36.34900 70.14023 45.27369 1.000 33.45151 N ? A ? 99 1
   ATOM 1624 CA . VAL A 99 ? 34.91876 70.22540 44.96589 1.000 39.94639 C ? A ? 99 1
   ATOM 1625 C . VAL A 99 ? 34.54543 69.23458 43.86278 1.000 48.27253 C ? A ? 99 1
   ATOM 1626 O . VAL A 99 ? 33.50111 68.57745 43.92044 1.000 48.93542 O ? A ? 99 1
   ATOM 1627 CB . VAL A 99 ? 34.54033 71.66222 44.59189 1.000 33.68747 C ? A ? 99 1
   ATOM 1628 CG1 . VAL A 99 ? 33.08770 71.73562 44.12537 1.000 34.07312 C ? A ? 99 1
   ATOM 1629 CG2 . VAL A 99 ? 34.67202 72.59050 45.80211 1.000 35.85557 C ? A ? 99 1
   ATOM 1630 H . VAL A 99 ? 36.97486 70.87021 44.94176 1.000 40.14181 H ? A ? 99 1
   ATOM 1631 HA . VAL A 99 ? 34.34569 69.94176 45.84919 1.000 47.93566 H ? A ? 99 1
   ATOM 1632 HB . VAL A 99 ? 35.18560 72.02406 43.79174 1.000 40.42496 H ? A ? 99 1
   ATOM 1633 HG11 . VAL A 99 ? 32.82274 72.77363 44.00595 1.000 40.88774 H ? A ? 99 1
   ATOM 1634 HG12 . VAL A 99 ? 32.96234 71.23527 43.16482 1.000 40.88774 H ? A ? 99 1
   ATOM 1635 HG13 . VAL A 99 ? 32.43089 71.27951 44.86688 1.000 40.88774 H ? A ? 99 1
   ATOM 1636 HG21 . VAL A 99 ? 34.43877 73.61431 45.51304 1.000 43.02669 H ? A ? 99 1
   ATOM 1637 HG22 . VAL A 99 ? 33.99514 72.26707 46.59075 1.000 43.02669 H ? A ? 99 1
   ATOM 1638 HG23 . VAL A 99 ? 35.68851 72.56839 46.18199 1.000 43.02669 H ? A ? 99 1
   ATOM 1639 N . LEU A 100 ? 35.40205 69.10023 42.85257 1.000 47.92927 N ? A ? 100 1
   ATOM 1640 CA . LEU A 100 ? 35.17779 68.16577 41.76204 1.000 42.85541 C ? A ? 100 1
   ATOM 1641 C . LEU A 100 ? 35.17070 66.70707 42.22407 1.000 47.70593 C ? A ? 100 1
   ATOM 1642 O . LEU A 100 ? 34.33366 65.96773 41.71127 1.000 57.20438 O ? A ? 100 1
   ATOM 1643 CB . LEU A 100 ? 36.18775 68.43239 40.64169 1.000 34.58019 C ? A ? 100 1
   ATOM 1644 CG . LEU A 100 ? 35.89735 69.75198 39.90763 1.000 35.23215 C ? A ? 100 1
   ATOM 1645 CD1 . LEU A 100 ? 37.07260 70.12066 39.01428 1.000 53.10321 C ? A ? 100 1
   ATOM 1646 CD2 . LEU A 100 ? 34.65212 69.63731 39.02749 1.000 50.61580 C ? A ? 100 1
   ATOM 1647 H . LEU A 100 ? 36.24240 69.67182 42.84221 1.000 57.51513 H ? A ? 100 1
   ATOM 1648 HA . LEU A 100 ? 34.17462 68.34030 41.37842 1.000 51.42649 H ? A ? 100 1
   ATOM 1649 HB2 . LEU A 100 ? 37.18994 68.45173 41.06805 1.000 41.49623 H ? A ? 100 1
   ATOM 1650 HB3 . LEU A 100 ? 36.14580 67.61169 39.92613 1.000 41.49623 H ? A ? 100 1
   ATOM 1651 HG . LEU A 100 ? 35.74345 70.55837 40.62194 1.000 42.27858 H ? A ? 100 1
   ATOM 1652 HD11 . LEU A 100 ? 36.86684 71.06261 38.50843 1.000 63.72386 H ? A ? 100 1
   ATOM 1653 HD12 . LEU A 100 ? 37.96418 70.24533 39.62938 1.000 63.72386 H ? A ? 100 1
   ATOM 1654 HD13 . LEU A 100 ? 37.24179 69.33813 38.27490 1.000 63.72386 H ? A ? 100 1
   ATOM 1655 HD21 . LEU A 100 ? 34.51550 70.55648 38.45774 1.000 60.73895 H ? A ? 100 1
   ATOM 1656 HD22 . LEU A 100 ? 34.76990 68.80577 38.33538 1.000 60.73895 H ? A ? 100 1
   ATOM 1657 HD23 . LEU A 100 ? 33.76617 69.47972 39.63799 1.000 60.73895 H ? A ? 100 1
   ATOM 1658 N . ASP A 101 ? 35.96289 66.29795 43.22086 1.000 48.78246 N ? A ? 101 1
   ATOM 1659 CA . ASP A 101 ? 35.88503 64.93460 43.78402 1.000 54.28319 C ? A ? 101 1
   ATOM 1660 C . ASP A 101 ? 34.47036 64.57794 44.26800 1.000 58.72063 C ? A ? 101 1
   ATOM 1661 O . ASP A 101 ? 33.98445 63.46982 44.01210 1.000 53.40796 O ? A ? 101 1
   ATOM 1662 CB . ASP A 101 ? 36.88704 64.75675 44.93479 1.000 44.17100 C ? A ? 101 1
   ATOM 1663 CG . ASP A 101 ? 38.32818 64.54345 44.47209 1.000 59.48867 C ? A ? 101 1
   ATOM 1664 OD1 . ASP A 101 ? 38.53461 64.21366 43.28267 1.000 57.88684 O ? A ? 101 1
   ATOM 1665 OD2 . ASP A 101 ? 39.22424 64.64750 45.34139 1.000 74.08525 O ? A ? 101 1
   ATOM 1666 H . ASP A 101 ? 36.71703 66.90940 43.52857 1.000 58.53895 H ? A ? 101 1
   ATOM 1667 HA . ASP A 101 ? 36.13527 64.21849 42.99864 1.000 65.13983 H ? A ? 101 1
   ATOM 1668 HB2 . ASP A 101 ? 36.83663 65.61714 45.60394 1.000 53.00520 H ? A ? 101 1
   ATOM 1669 HB3 . ASP A 101 ? 36.59917 63.87253 45.50581 1.000 53.00520 H ? A ? 101 1
   ATOM 1670 N . ILE A 102 ? 33.76216 65.54543 44.86612 1.000 40.47892 N ? A ? 102 1
   ATOM 1671 CA . ILE A 102 ? 32.34209 65.40213 45.20673 1.000 43.17143 C ? A ? 102 1
   ATOM 1672 C . ILE A 102 ? 31.51597 65.32770 43.91737 1.000 50.72125 C ? A ? 102 1
   ATOM 1673 O . ILE A 102 ? 30.80162 64.35532 43.65843 1.000 47.27810 O ? A ? 102 1
   ATOM 1674 CB . ILE A 102 ? 31.88249 66.55481 46.13523 1.000 37.31159 C ? A ? 102 1
   ATOM 1675 CG1 . ILE A 102 ? 32.59281 66.45700 47.50454 1.000 50.16691 C ? A ? 102 1
   ATOM 1676 CG2 . ILE A 102 ? 30.35387 66.54874 46.31150 1.000 37.17544 C ? A ? 102 1
   ATOM 1677 CD1 . ILE A 102 ? 32.60269 67.76888 48.30048 1.000 46.66584 C ? A ? 102 1
   ATOM 1678 H . ILE A 102 ? 34.22089 66.43728 45.02092 1.000 48.57471 H ? A ? 102 1
   ATOM 1679 HA . ILE A 102 ? 32.20138 64.45883 45.73823 1.000 51.80571 H ? A ? 102 1
   ATOM 1680 HB . ILE A 102 ? 32.15129 67.50560 45.68010 1.000 44.77391 H ? A ? 102 1
   ATOM 1681 HG12 . ILE A 102 ? 32.12894 65.67102 48.10084 1.000 60.20029 H ? A ? 102 1
   ATOM 1682 HG13 . ILE A 102 ? 33.63673 66.18194 47.35645 1.000 60.20029 H ? A ? 102 1
   ATOM 1683 HG21 . ILE A 102 ? 30.05100 67.32180 47.01483 1.000 44.61053 H ? A ? 102 1
   ATOM 1684 HG22 . ILE A 102 ? 29.85351 66.75143 45.36565 1.000 44.61053 H ? A ? 102 1
   ATOM 1685 HG23 . ILE A 102 ? 30.02760 65.58067 46.69183 1.000 44.61053 H ? A ? 102 1
   ATOM 1686 HD11 . ILE A 102 ? 33.14209 67.61528 49.23572 1.000 55.99901 H ? A ? 102 1
   ATOM 1687 HD12 . ILE A 102 ? 33.11057 68.54696 47.72924 1.000 55.99901 H ? A ? 102 1
   ATOM 1688 HD13 . ILE A 102 ? 31.58790 68.08957 48.52957 1.000 55.99901 H ? A ? 102 1
   ATOM 1689 N . ARG A 103 ? 31.60352 66.36015 43.07536 1.000 48.86472 N ? A ? 103 1
   ATOM 1690 CA . ARG A 103 ? 30.64929 66.58112 41.98421 1.000 40.53004 C ? A ? 103 1
   ATOM 1691 C . ARG A 103 ? 30.76939 65.57875 40.84126 1.000 44.43335 C ? A ? 103 1
   ATOM 1692 O . ARG A 103 ? 29.75281 65.09410 40.34265 1.000 61.63829 O ? A ? 103 1
   ATOM 1693 CB . ARG A 103 ? 30.82543 68.02118 41.50825 1.000 37.96803 C ? A ? 103 1
   ATOM 1694 CG . ARG A 103 ? 29.73689 68.46744 40.53144 1.000 51.78537 C ? A ? 103 1
   ATOM 1695 CD . ARG A 103 ? 28.32497 68.29458 41.10582 1.000 43.67924 C ? A ? 103 1
   ATOM 1696 NE . ARG A 103 ? 27.37188 69.15559 40.38859 1.000 80.29618 N ? A ? 103 1
   ATOM 1697 CZ . ARG A 103 ? 26.43068 68.82637 39.53082 1.000 68.27729 C ? A ? 103 1
   ATOM 1698 NH1 . ARG A 103 ? 26.21395 67.57072 39.24612 1.000 45.73147 N ? A ? 103 1
   ATOM 1699 NH2 . ARG A 103 ? 25.70794 69.76030 38.97846 1.000 51.30299 N ? A ? 103 1
   ATOM 1700 H . ARG A 103 ? 32.26399 67.09864 43.31382 1.000 58.63767 H ? A ? 103 1
   ATOM 1701 HA . ARG A 103 ? 29.65185 66.45472 42.40117 1.000 48.63605 H ? A ? 103 1
   ATOM 1702 HB2 . ARG A 103 ? 30.80361 68.68617 42.37384 1.000 45.56163 H ? A ? 103 1
   ATOM 1703 HB3 . ARG A 103 ? 31.80177 68.12810 41.03475 1.000 45.56163 H ? A ? 103 1
   ATOM 1704 HG2 . ARG A 103 ? 29.90595 69.52498 40.32090 1.000 62.14244 H ? A ? 103 1
   ATOM 1705 HG3 . ARG A 103 ? 29.82262 67.91421 39.59523 1.000 62.14244 H ? A ? 103 1
   ATOM 1706 HD2 . ARG A 103 ? 28.03098 67.24475 41.06524 1.000 52.41509 H ? A ? 103 1
   ATOM 1707 HD3 . ARG A 103 ? 28.33336 68.60183 42.15277 1.000 52.41509 H ? A ? 103 1
   ATOM 1708 HE . ARG A 103 ? 27.48988 70.16645 40.51864 1.000 96.35542 H ? A ? 103 1
   ATOM 1709 HH11 . ARG A 103 ? 26.78498 66.89090 39.70353 1.000 54.87776 H ? A ? 103 1
   ATOM 1710 HH12 . ARG A 103 ? 25.50936 67.27555 38.57911 1.000 54.87776 H ? A ? 103 1
   ATOM 1711 HH21 . ARG A 103 ? 25.85644 70.73256 39.28485 1.000 61.56358 H ? A ? 103 1
   ATOM 1712 HH22 . ARG A 103 ? 25.00858 69.55683 38.29720 1.000 61.56358 H ? A ? 103 1
   ATOM 1713 N . TYR A 104 ? 31.99161 65.24535 40.43973 1.000 44.04794 N ? A ? 104 1
   ATOM 1714 CA . TYR A 104 ? 32.29252 64.15343 39.50998 1.000 54.19332 C ? A ? 104 1
   ATOM 1715 C . TYR A 104 ? 32.15844 62.77913 40.18353 1.000 50.37738 C ? A ? 104 1
   ATOM 1716 O . TYR A 104 ? 32.09555 61.77163 39.47568 1.000 82.22695 O ? A ? 104 1
   ATOM 1717 CB . TYR A 104 ? 33.68536 64.33623 38.84953 1.000 52.69977 C ? A ? 104 1
   ATOM 1718 CG . TYR A 104 ? 33.89395 65.50191 37.88896 1.000 50.12636 C ? A ? 104 1
   ATOM 1719 CD1 . TYR A 104 ? 32.83512 66.36169 37.52799 1.000 54.20018 C ? A ? 104 1
   ATOM 1720 CD2 . TYR A 104 ? 35.16097 65.67947 37.28997 1.000 51.33102 C ? A ? 104 1
   ATOM 1721 CE1 . TYR A 104 ? 33.03210 67.36584 36.56138 1.000 88.07668 C ? A ? 104 1
   ATOM 1722 CE2 . TYR A 104 ? 35.35687 66.67648 36.30464 1.000 80.73798 C ? A ? 104 1
   ATOM 1723 CZ . TYR A 104 ? 34.28245 67.51553 35.92535 1.000 98.11929 C ? A ? 104 1
   ATOM 1724 OH . TYR A 104 ? 34.41763 68.49122 34.98462 1.000 62.31221 O ? A ? 104 1
   ATOM 1725 H . TYR A 104 ? 32.77430 65.69483 40.90605 1.000 52.85753 H ? A ? 104 1
   ATOM 1726 HA . TYR A 104 ? 31.55017 64.15668 38.71743 1.000 65.03199 H ? A ? 104 1
   ATOM 1727 HB2 . TYR A 104 ? 34.45073 64.38125 39.62472 1.000 63.23973 H ? A ? 104 1
   ATOM 1728 HB3 . TYR A 104 ? 33.88061 63.44504 38.25467 1.000 63.23973 H ? A ? 104 1
   ATOM 1729 HD1 . TYR A 104 ? 31.86181 66.26458 37.97754 1.000 65.04022 H ? A ? 104 1
   ATOM 1730 HD2 . TYR A 104 ? 35.99034 65.05416 37.58559 1.000 61.59722 H ? A ? 104 1
   ATOM 1731 HE1 . TYR A 104 ? 32.22900 68.03154 36.28299 1.000 105.69201 H ? A ? 104 1
   ATOM 1732 HE2 . TYR A 104 ? 36.32500 66.81859 35.84519 1.000 96.88557 H ? A ? 104 1
   ATOM 1733 HH . TYR A 104 ? 34.94293 68.26362 34.20780 1.000 74.77465 H ? A ? 104 1
   ATOM 1734 N . GLY A 105 ? 32.09825 62.69756 41.51553 1.000 46.03776 N ? A ? 105 1
   ATOM 1735 CA . GLY A 105 ? 31.72913 61.47572 42.23612 1.000 60.34514 C ? A ? 105 1
   ATOM 1736 C . GLY A 105 ? 30.23704 61.16894 42.07400 1.000 66.27171 C ? A ? 105 1
   ATOM 1737 O . GLY A 105 ? 29.86432 60.06243 41.68707 1.000 66.94192 O ? A ? 105 1
   ATOM 1738 H . GLY A 105 ? 32.25267 63.53106 42.07278 1.000 55.24532 H ? A ? 105 1
   ATOM 1739 HA2 . GLY A 105 ? 32.30503 60.62786 41.86326 1.000 72.41417 H ? A ? 105 1
   ATOM 1740 HA3 . GLY A 105 ? 31.95047 61.61391 43.29352 1.000 72.41417 H ? A ? 105 1
   ATOM 1741 N . VAL A 106 ? 29.39089 62.18975 42.22541 1.000 57.38749 N ? A ? 106 1
   ATOM 1742 CA . VAL A 106 ? 27.95609 62.10969 41.92422 1.000 51.13937 C ? A ? 106 1
   ATOM 1743 C . VAL A 106 ? 27.71935 61.78296 40.45231 1.000 54.23811 C ? A ? 106 1
   ATOM 1744 O . VAL A 106 ? 26.99905 60.83712 40.13039 1.000 64.32733 O ? A ? 106 1
   ATOM 1745 CB . VAL A 106 ? 27.23973 63.42268 42.29239 1.000 49.19052 C ? A ? 106 1
   ATOM 1746 CG1 . VAL A 106 ? 25.77020 63.39058 41.86976 1.000 50.36004 C ? A ? 106 1
   ATOM 1747 CG2 . VAL A 106 ? 27.31336 63.69176 43.79713 1.000 51.45155 C ? A ? 106 1
   ATOM 1748 H . VAL A 106 ? 29.76180 63.04610 42.62698 1.000 68.86499 H ? A ? 106 1
   ATOM 1749 HA . VAL A 106 ? 27.51945 61.30100 42.51314 1.000 61.36724 H ? A ? 106 1
   ATOM 1750 HB . VAL A 106 ? 27.71517 64.25518 41.77474 1.000 59.02863 H ? A ? 106 1
   ATOM 1751 HG11 . VAL A 106 ? 25.27105 64.29957 42.19628 1.000 60.43205 H ? A ? 106 1
   ATOM 1752 HG12 . VAL A 106 ? 25.68423 63.31664 40.79035 1.000 60.43205 H ? A ? 106 1
   ATOM 1753 HG13 . VAL A 106 ? 25.27274 62.53317 42.32702 1.000 60.43205 H ? A ? 106 1
   ATOM 1754 HG21 . VAL A 106 ? 26.79292 64.61667 44.04330 1.000 61.74186 H ? A ? 106 1
   ATOM 1755 HG22 . VAL A 106 ? 26.86021 62.86782 44.35066 1.000 61.74186 H ? A ? 106 1
   ATOM 1756 HG23 . VAL A 106 ? 28.34940 63.79149 44.11164 1.000 61.74186 H ? A ? 106 1
   ATOM 1757 N . SER A 107 ? 28.30756 62.54978 39.52439 1.000 59.99211 N ? A ? 107 1
   ATOM 1758 CA . SER A 107 ? 27.97068 62.38537 38.10031 1.000 69.97153 C ? A ? 107 1
   ATOM 1759 C . SER A 107 ? 28.52709 61.09532 37.48551 1.000 68.98356 C ? A ? 107 1
   ATOM 1760 O . SER A 107 ? 28.05511 60.70018 36.42170 1.000 74.02441 O ? A ? 107 1
   ATOM 1761 CB . SER A 107 ? 28.32411 63.62212 37.26319 1.000 66.02294 C ? A ? 107 1
   ATOM 1762 OG . SER A 107 ? 29.72082 63.77282 37.12391 1.000 102.56822 O ? A ? 107 1
   ATOM 1763 H . SER A 107 ? 28.89831 63.32557 39.80902 1.000 71.99053 H ? A ? 107 1
   ATOM 1764 HA . SER A 107 ? 26.88735 62.28916 38.03394 1.000 83.96583 H ? A ? 107 1
   ATOM 1765 HB2 . SER A 107 ? 27.88143 63.51879 36.27003 1.000 79.22752 H ? A ? 107 1
   ATOM 1766 HB3 . SER A 107 ? 27.90644 64.51282 37.73496 1.000 79.22752 H ? A ? 107 1
   ATOM 1767 HG . SER A 107 ? 29.89790 64.60148 36.66541 1.000 123.08187 H ? A ? 107 1
   ATOM 1768 N . ARG A 108 ? 29.45619 60.38199 38.14781 1.000 61.29028 N ? A ? 108 1
   ATOM 1769 CA . ARG A 108 ? 29.82161 59.00648 37.75081 1.000 67.07472 C ? A ? 108 1
   ATOM 1770 C . ARG A 108 ? 28.63726 58.05569 37.87597 1.000 72.22141 C ? A ? 108 1
   ATOM 1771 O . ARG A 108 ? 28.45469 57.22437 36.99539 1.000 69.72776 O ? A ? 108 1
   ATOM 1772 CB . ARG A 108 ? 30.99693 58.46564 38.58829 1.000 62.92543 C ? A ? 108 1
   ATOM 1773 CG . ARG A 108 ? 32.35730 58.78883 37.96501 1.000 78.47144 C ? A ? 108 1
   ATOM 1774 CD . ARG A 108 ? 33.48620 58.45250 38.95086 1.000 104.92775 C ? A ? 108 1
   ATOM 1775 NE . ARG A 108 ? 34.82786 58.69832 38.37943 1.000 133.07005 N ? A ? 108 1
   ATOM 1776 CZ . ARG A 108 ? 35.46192 59.86014 38.32138 1.000 119.09572 C ? A ? 108 1
   ATOM 1777 NH1 . ARG A 108 ? 34.91601 60.97948 38.71418 1.000 104.54539 N ? A ? 108 1
   ATOM 1778 NH2 . ARG A 108 ? 36.67721 59.91567 37.84853 1.000 102.48772 N ? A ? 108 1
   ATOM 1779 H . ARG A 108 ? 29.81923 60.75915 39.01569 1.000 73.54834 H ? A ? 108 1
   ATOM 1780 HA . ARG A 108 ? 30.08782 58.98839 36.69440 1.000 80.48966 H ? A ? 108 1
   ATOM 1781 HB2 . ARG A 108 ? 30.94520 58.86746 39.60013 1.000 75.51052 H ? A ? 108 1
   ATOM 1782 HB3 . ARG A 108 ? 30.92736 57.37909 38.66162 1.000 75.51052 H ? A ? 108 1
   ATOM 1783 HG2 . ARG A 108 ? 32.48166 58.20374 37.05489 1.000 94.16573 H ? A ? 108 1
   ATOM 1784 HG3 . ARG A 108 ? 32.40278 59.84477 37.70419 1.000 94.16573 H ? A ? 108 1
   ATOM 1785 HD2 . ARG A 108 ? 33.35534 59.05021 39.85543 1.000 125.91329 H ? A ? 108 1
   ATOM 1786 HD3 . ARG A 108 ? 33.40837 57.40179 39.23423 1.000 125.91329 H ? A ? 108 1
   ATOM 1787 HE . ARG A 108 ? 35.34977 57.88186 38.10606 1.000 159.68406 H ? A ? 108 1
   ATOM 1788 HH11 . ARG A 108 ? 33.97081 60.97146 39.08618 1.000 125.45446 H ? A ? 108 1
   ATOM 1789 HH12 . ARG A 108 ? 35.46656 61.81630 38.79666 1.000 125.45446 H ? A ? 108 1
   ATOM 1790 HH21 . ARG A 108 ? 37.16079 59.07072 37.59751 1.000 122.98526 H ? A ? 108 1
   ATOM 1791 HH22 . ARG A 108 ? 37.18888 60.78162 37.88465 1.000 122.98526 H ? A ? 108 1
   ATOM 1792 N . ILE A 109 ? 27.86913 58.15752 38.96124 1.000 79.23760 N ? A ? 109 1
   ATOM 1793 CA . ILE A 109 ? 26.88625 57.13379 39.33476 1.000 85.36389 C ? A ? 109 1
   ATOM 1794 C . ILE A 109 ? 25.45715 57.44859 38.87784 1.000 67.54919 C ? A ? 109 1
   ATOM 1795 O . ILE A 109 ? 24.70917 56.51744 38.61653 1.000 98.44680 O ? A ? 109 1
   ATOM 1796 CB . ILE A 109 ? 26.98980 56.78352 40.84070 1.000 88.55161 C ? A ? 109 1
   ATOM 1797 CG1 . ILE A 109 ? 26.53116 57.91304 41.78882 1.000 82.93657 C ? A ? 109 1
   ATOM 1798 CG2 . ILE A 109 ? 28.42390 56.32993 41.18566 1.000 66.98611 C ? A ? 109 1
   ATOM 1799 CD1 . ILE A 109 ? 26.21311 57.40574 43.20337 1.000 86.67764 C ? A ? 109 1
   ATOM 1800 H . ILE A 109 ? 28.06441 58.89582 39.62456 1.000 95.08512 H ? A ? 109 1
   ATOM 1801 HA . ILE A 109 ? 27.14712 56.21327 38.81177 1.000 102.43667 H ? A ? 109 1
   ATOM 1802 HB . ILE A 109 ? 26.33240 55.92680 41.00722 1.000 106.26193 H ? A ? 109 1
   ATOM 1803 HG12 . ILE A 109 ? 27.30031 58.68523 41.84630 1.000 99.52389 H ? A ? 109 1
   ATOM 1804 HG13 . ILE A 109 ? 25.62265 58.37009 41.40191 1.000 99.52389 H ? A ? 109 1
   ATOM 1805 HG21 . ILE A 109 ? 28.46050 55.91689 42.19421 1.000 80.38334 H ? A ? 109 1
   ATOM 1806 HG22 . ILE A 109 ? 28.74695 55.55474 40.49038 1.000 80.38334 H ? A ? 109 1
   ATOM 1807 HG23 . ILE A 109 ? 29.11696 57.17136 41.13898 1.000 80.38334 H ? A ? 109 1
   ATOM 1808 HD11 . ILE A 109 ? 25.82683 58.22885 43.80608 1.000 104.01317 H ? A ? 109 1
   ATOM 1809 HD12 . ILE A 109 ? 25.45671 56.62022 43.15793 1.000 104.01317 H ? A ? 109 1
   ATOM 1810 HD13 . ILE A 109 ? 27.11228 57.01693 43.68156 1.000 104.01317 H ? A ? 109 1
   ATOM 1811 N . ALA A 110 ? 25.06091 58.71486 38.72858 1.000 66.35084 N ? A ? 110 1
   ATOM 1812 CA . ALA A 110 ? 23.66559 59.05694 38.39494 1.000 81.35697 C ? A ? 110 1
   ATOM 1813 C . ALA A 110 ? 23.21339 58.55432 37.00230 1.000 87.77405 C ? A ? 110 1
   ATOM 1814 O . ALA A 110 ? 22.06461 58.17372 36.78960 1.000 101.25346 O ? A ? 110 1
   ATOM 1815 CB . ALA A 110 ? 23.52798 60.57701 38.50360 1.000 83.57403 C ? A ? 110 1
   ATOM 1816 H . ALA A 110 ? 25.69657 59.45439 39.00120 1.000 79.62101 H ? A ? 110 1
   ATOM 1817 HA . ALA A 110 ? 23.00112 58.59882 39.13085 1.000 97.62837 H ? A ? 110 1
   ATOM 1818 HB1 . ALA A 110 ? 22.48915 60.85582 38.31746 1.000 100.28883 H ? A ? 110 1
   ATOM 1819 HB2 . ALA A 110 ? 23.80377 60.89914 39.50982 1.000 100.28883 H ? A ? 110 1
   ATOM 1820 HB3 . ALA A 110 ? 24.17137 61.05625 37.76560 1.000 100.28883 H ? A ? 110 1
   ATOM 1821 N . TYR A 111 ? 24.13730 58.51876 36.03935 1.000 94.72840 N ? A ? 111 1
   ATOM 1822 CA . TYR A 111 ? 23.91193 57.92613 34.71788 1.000 91.24380 C ? A ? 111 1
   ATOM 1823 C . TYR A 111 ? 23.92340 56.37439 34.73469 1.000 94.56107 C ? A ? 111 1
   ATOM 1824 O . TYR A 111 ? 23.71315 55.76304 33.68907 1.000 100.55357 O ? A ? 111 1
   ATOM 1825 CB . TYR A 111 ? 24.96932 58.48622 33.74083 1.000 95.17728 C ? A ? 111 1
   ATOM 1826 CG . TYR A 111 ? 24.95595 59.99224 33.46828 1.000 78.70352 C ? A ? 111 1
   ATOM 1827 CD1 . TYR A 111 ? 23.83837 60.59344 32.85595 1.000 79.12241 C ? A ? 111 1
   ATOM 1828 CD2 . TYR A 111 ? 26.09938 60.77765 33.73193 1.000 100.87616 C ? A ? 111 1
   ATOM 1829 CE1 . TYR A 111 ? 23.85058 61.96552 32.52488 1.000 84.19862 C ? A ? 111 1
   ATOM 1830 CE2 . TYR A 111 ? 26.12800 62.14738 33.39218 1.000 118.24704 C ? A ? 111 1
   ATOM 1831 CZ . TYR A 111 ? 24.99733 62.74575 32.78886 1.000 125.70632 C ? A ? 111 1
   ATOM 1832 OH . TYR A 111 ? 25.00598 64.07025 32.46569 1.000 126.29811 O ? A ? 111 1
   ATOM 1833 H . TYR A 111 ? 25.06577 58.83585 36.26399 1.000 113.67408 H ? A ? 111 1
   ATOM 1834 HA . TYR A 111 ? 22.92227 58.21931 34.36535 1.000 109.49256 H ? A ? 111 1
   ATOM 1835 HB2 . TYR A 111 ? 25.95521 58.20043 34.11263 1.000 114.21274 H ? A ? 111 1
   ATOM 1836 HB3 . TYR A 111 ? 24.84030 57.98861 32.78010 1.000 114.21274 H ? A ? 111 1
   ATOM 1837 HD1 . TYR A 111 ? 22.97245 59.99127 32.61871 1.000 94.94689 H ? A ? 111 1
   ATOM 1838 HD2 . TYR A 111 ? 26.96997 60.31702 34.17717 1.000 121.05139 H ? A ? 111 1
   ATOM 1839 HE1 . TYR A 111 ? 22.99504 62.41476 32.03962 1.000 101.03834 H ? A ? 111 1
   ATOM 1840 HE2 . TYR A 111 ? 27.01545 62.73129 33.58586 1.000 141.89644 H ? A ? 111 1
   ATOM 1841 HH . TYR A 111 ? 25.85579 64.34221 32.10542 1.000 151.55773 H ? A ? 111 1
   ATOM 1842 N . SER A 112 ? 24.20069 55.72631 35.87691 1.000 101.64467 N ? A ? 112 1
   ATOM 1843 CA . SER A 112 ? 24.26500 54.25998 36.00538 1.000 116.48803 C ? A ? 112 1
   ATOM 1844 C . SER A 112 ? 22.91172 53.63238 36.36596 1.000 104.79278 C ? A ? 112 1
   ATOM 1845 O . SER A 112 ? 22.01583 54.27832 36.91237 1.000 82.29284 O ? A ? 112 1
   ATOM 1846 CB . SER A 112 ? 25.33070 53.84005 37.03005 1.000 113.92463 C ? A ? 112 1
   ATOM 1847 OG . SER A 112 ? 25.51966 52.43587 36.98370 1.000 89.38449 O ? A ? 112 1
   ATOM 1848 H . SER A 112 ? 24.24845 56.26115 36.73642 1.000 121.97360 H ? A ? 112 1
   ATOM 1849 HA . SER A 112 ? 24.56977 53.85071 35.04085 1.000 139.78564 H ? A ? 112 1
   ATOM 1850 HB2 . SER A 112 ? 26.27376 54.33980 36.79915 1.000 136.70955 H ? A ? 112 1
   ATOM 1851 HB3 . SER A 112 ? 25.00500 54.12445 38.03145 1.000 136.70955 H ? A ? 112 1
   ATOM 1852 HG . SER A 112 ? 26.19076 52.17686 37.62496 1.000 107.26139 H ? A ? 112 1
   ATOM 1853 N . LYS A 113 ? 22.78466 52.32802 36.09447 1.000 113.62447 N ? A ? 113 1
   ATOM 1854 CA . LYS A 113 ? 21.62154 51.51229 36.46736 1.000 111.73940 C ? A ? 113 1
   ATOM 1855 C . LYS A 113 ? 21.50643 51.34111 37.98611 1.000 95.35015 C ? A ? 113 1
   ATOM 1856 O . LYS A 113 ? 20.40971 51.33588 38.54142 1.000 92.10348 O ? A ? 113 1
   ATOM 1857 CB . LYS A 113 ? 21.72672 50.13446 35.76551 1.000 107.94195 C ? A ? 113 1
   ATOM 1858 CG . LYS A 113 ? 20.47678 49.81542 34.93680 1.000 105.11954 C ? A ? 113 1
   ATOM 1859 CD . LYS A 113 ? 19.22640 49.70752 35.82055 1.000 126.04595 C ? A ? 113 1
   ATOM 1860 CE . LYS A 113 ? 17.94831 49.78893 34.99054 1.000 126.96439 C ? A ? 113 1
   ATOM 1861 NZ . LYS A 113 ? 16.80804 50.12241 35.87796 1.000 128.40574 N ? A ? 113 1
   ATOM 1862 H . LYS A 113 ? 23.61938 51.85632 35.76691 1.000 136.34936 H ? A ? 113 1
   ATOM 1863 HA . LYS A 113 ? 20.73321 52.05278 36.14276 1.000 134.08728 H ? A ? 113 1
   ATOM 1864 HB2 . LYS A 113 ? 22.58991 50.11352 35.09703 1.000 129.53034 H ? A ? 113 1
   ATOM 1865 HB3 . LYS A 113 ? 21.87801 49.34519 36.50527 1.000 129.53034 H ? A ? 113 1
   ATOM 1866 HG2 . LYS A 113 ? 20.34085 50.60897 34.20104 1.000 126.14345 H ? A ? 113 1
   ATOM 1867 HG3 . LYS A 113 ? 20.62465 48.87387 34.40660 1.000 126.14345 H ? A ? 113 1
   ATOM 1868 HD2 . LYS A 113 ? 19.25857 48.77644 36.39056 1.000 151.25515 H ? A ? 113 1
   ATOM 1869 HD3 . LYS A 113 ? 19.20447 50.53480 36.52448 1.000 151.25515 H ? A ? 113 1
   ATOM 1870 HE2 . LYS A 113 ? 18.07591 50.57518 34.23843 1.000 152.35727 H ? A ? 113 1
   ATOM 1871 HE3 . LYS A 113 ? 17.79573 48.83655 34.47261 1.000 152.35727 H ? A ? 113 1
   ATOM 1872 HZ1 . LYS A 113 ? 15.95007 50.20969 35.35150 1.000 154.08689 H ? A ? 113 1
   ATOM 1873 HZ2 . LYS A 113 ? 16.70737 49.41140 36.59181 1.000 154.08689 H ? A ? 113 1
   ATOM 1874 HZ3 . LYS A 113 ? 16.99500 51.00104 36.35193 1.000 154.08689 H ? A ? 113 1
   ATOM 1875 N . ASP A 114 ? 22.65733 51.21216 38.62921 1.000 104.02001 N ? A ? 114 1
   ATOM 1876 CA . ASP A 114 ? 22.83101 50.81065 40.02279 1.000 108.31201 C ? A ? 114 1
   ATOM 1877 C . ASP A 114 ? 23.03779 52.00970 40.95814 1.000 107.55122 C ? A ? 114 1
   ATOM 1878 O . ASP A 114 ? 23.69023 51.88304 41.99177 1.000 92.25151 O ? A ? 114 1
   ATOM 1879 CB . ASP A 114 ? 23.95870 49.76948 40.09870 1.000 102.59527 C ? A ? 114 1
   ATOM 1880 CG . ASP A 114 ? 23.75018 48.69874 39.02798 1.000 109.46503 C ? A ? 114 1
   ATOM 1881 OD1 . ASP A 114 ? 23.01413 47.73495 39.33535 1.000 108.28304 O ? A ? 114 1
   ATOM 1882 OD2 . ASP A 114 ? 24.23834 48.92430 37.89632 1.000 118.16985 O ? A ? 114 1
   ATOM 1883 H . ASP A 114 ? 23.47428 51.10941 38.03814 1.000 124.82401 H ? A ? 114 1
   ATOM 1884 HA . ASP A 114 ? 21.91591 50.31023 40.34918 1.000 129.97441 H ? A ? 114 1
   ATOM 1885 HB2 . ASP A 114 ? 24.91849 50.26514 39.93372 1.000 123.11432 H ? A ? 114 1
   ATOM 1886 HB3 . ASP A 114 ? 23.96634 49.30979 41.08828 1.000 123.11432 H ? A ? 114 1
   ATOM 1887 N . PHE A 115 ? 22.47323 53.17646 40.61503 1.000 112.95105 N ? A ? 115 1
   ATOM 1888 CA . PHE A 115 ? 22.46730 54.36874 41.47386 1.000 101.54645 C ? A ? 115 1
   ATOM 1889 C . PHE A 115 ? 21.96887 54.05126 42.89159 1.000 105.62588 C ? A ? 115 1
   ATOM 1890 O . PHE A 115 ? 22.62529 54.41274 43.86111 1.000 111.24293 O ? A ? 115 1
   ATOM 1891 CB . PHE A 115 ? 21.60426 55.46913 40.83855 1.000 101.73838 C ? A ? 115 1
   ATOM 1892 CG . PHE A 115 ? 21.42562 56.65458 41.76512 1.000 95.10272 C ? A ? 115 1
   ATOM 1893 CD1 . PHE A 115 ? 22.49230 57.54502 41.97511 1.000 85.74844 C ? A ? 115 1
   ATOM 1894 CD2 . PHE A 115 ? 20.23027 56.81241 42.48874 1.000 97.66303 C ? A ? 115 1
   ATOM 1895 CE1 . PHE A 115 ? 22.36006 58.59651 42.89822 1.000 84.19156 C ? A ? 115 1
   ATOM 1896 CE2 . PHE A 115 ? 20.09775 57.86457 43.40726 1.000 91.04588 C ? A ? 115 1
   ATOM 1897 CZ . PHE A 115 ? 21.16095 58.75919 43.61105 1.000 85.30384 C ? A ? 115 1
   ATOM 1898 H . PHE A 115 ? 21.98255 53.22417 39.73174 1.000 135.54126 H ? A ? 115 1
   ATOM 1899 HA . PHE A 115 ? 23.48632 54.74480 41.56878 1.000 121.85574 H ? A ? 115 1
   ATOM 1900 HB2 . PHE A 115 ? 22.06739 55.80380 39.90917 1.000 122.08605 H ? A ? 115 1
   ATOM 1901 HB3 . PHE A 115 ? 20.62262 55.06145 40.59019 1.000 122.08605 H ? A ? 115 1
   ATOM 1902 HD1 . PHE A 115 ? 23.41710 57.40911 41.43732 1.000 102.89813 H ? A ? 115 1
   ATOM 1903 HD2 . PHE A 115 ? 19.41145 56.11848 42.35600 1.000 117.19563 H ? A ? 115 1
   ATOM 1904 HE1 . PHE A 115 ? 23.17969 59.27791 43.06786 1.000 101.02987 H ? A ? 115 1
   ATOM 1905 HE2 . PHE A 115 ? 19.17344 57.97739 43.95607 1.000 109.25505 H ? A ? 115 1
   ATOM 1906 HZ . PHE A 115 ? 21.05316 59.57485 44.31140 1.000 102.36461 H ? A ? 115 1
   ATOM 1907 N . GLU A 116 ? 20.88544 53.27904 43.01204 1.000 108.03379 N ? A ? 116 1
   ATOM 1908 CA . GLU A 116 ? 20.32242 52.83313 44.29721 1.000 91.14697 C ? A ? 116 1
   ATOM 1909 C . GLU A 116 ? 21.29045 51.99694 45.15142 1.000 89.41781 C ? A ? 116 1
   ATOM 1910 O . GLU A 116 ? 21.19645 52.01920 46.37545 1.000 88.20761 O ? A ? 116 1
   ATOM 1911 CB . GLU A 116 ? 19.03961 52.03051 44.01947 1.000 90.26433 C ? A ? 116 1
   ATOM 1912 CG . GLU A 116 ? 17.88655 52.90134 43.49942 1.000 92.26767 C ? A ? 116 1
   ATOM 1913 CD . GLU A 116 ? 17.55226 53.98656 44.52433 1.000 95.43161 C ? A ? 116 1
   ATOM 1914 OE1 . GLU A 116 ? 16.97732 53.65620 45.58155 1.000 88.83389 O ? A ? 116 1
   ATOM 1915 OE2 . GLU A 116 ? 18.00602 55.13952 44.35927 1.000 116.57524 O ? A ? 116 1
   ATOM 1916 H . GLU A 116 ? 20.38238 53.04704 42.17095 1.000 129.64055 H ? A ? 116 1
   ATOM 1917 HA . GLU A 116 ? 20.07749 53.70933 44.89710 1.000 109.37637 H ? A ? 116 1
   ATOM 1918 HB2 . GLU A 116 ? 19.25555 51.24713 43.29011 1.000 108.31720 H ? A ? 116 1
   ATOM 1919 HB3 . GLU A 116 ? 18.71689 51.55006 44.94351 1.000 108.31720 H ? A ? 116 1
   ATOM 1920 HG2 . GLU A 116 ? 18.16554 53.35163 42.54342 1.000 110.72121 H ? A ? 116 1
   ATOM 1921 HG3 . GLU A 116 ? 17.01379 52.26716 43.32903 1.000 110.72121 H ? A ? 116 1
   ATOM 1922 N . THR A 117 ? 22.25024 51.31048 44.52421 1.000 91.88896 N ? A ? 117 1
   ATOM 1923 CA . THR A 117 ? 23.33015 50.57430 45.20346 1.000 93.11043 C ? A ? 117 1
   ATOM 1924 C . THR A 117 ? 24.51548 51.48928 45.50619 1.000 91.74178 C ? A ? 117 1
   ATOM 1925 O . THR A 117 ? 25.04146 51.53458 46.61569 1.000 86.16418 O ? A ? 117 1
   ATOM 1926 CB . THR A 117 ? 23.83600 49.42605 44.30965 1.000 110.43978 C ? A ? 117 1
   ATOM 1927 OG1 . THR A 117 ? 22.78191 48.56254 43.94958 1.000 127.08338 O ? A ? 117 1
   ATOM 1928 CG2 . THR A 117 ? 24.91525 48.58570 44.99329 1.000 100.56628 C ? A ? 117 1
   ATOM 1929 H . THR A 117 ? 22.29636 51.38181 43.51688 1.000 110.26675 H ? A ? 117 1
   ATOM 1930 HA . THR A 117 ? 22.96351 50.15977 46.14343 1.000 111.73251 H ? A ? 117 1
   ATOM 1931 HB . THR A 117 ? 24.25580 49.84079 43.39331 1.000 132.52773 H ? A ? 117 1
   ATOM 1932 HG1 . THR A 117 ? 22.97938 48.20367 43.07905 1.000 152.50005 H ? A ? 117 1
   ATOM 1933 HG21 . THR A 117 ? 25.20234 47.75939 44.34299 1.000 120.67954 H ? A ? 117 1
   ATOM 1934 HG22 . THR A 117 ? 25.79845 49.19364 45.19455 1.000 120.67954 H ? A ? 117 1
   ATOM 1935 HG23 . THR A 117 ? 24.52769 48.19116 45.93445 1.000 120.67954 H ? A ? 117 1
   ATOM 1936 N . LEU A 118 ? 24.97003 52.21677 44.48833 1.000 97.53730 N ? A ? 118 1
   ATOM 1937 CA . LEU A 118 ? 26.19277 53.00903 44.51967 1.000 88.30809 C ? A ? 118 1
   ATOM 1938 C . LEU A 118 ? 26.04490 54.29473 45.34137 1.000 88.18425 C ? A ? 118 1
   ATOM 1939 O . LEU A 118 ? 27.05369 54.81072 45.82027 1.000 81.54097 O ? A ? 118 1
   ATOM 1940 CB . LEU A 118 ? 26.61403 53.30201 43.07041 1.000 96.80760 C ? A ? 118 1
   ATOM 1941 CG . LEU A 118 ? 26.97422 52.04179 42.25789 1.000 90.83883 C ? A ? 118 1
   ATOM 1942 CD1 . LEU A 118 ? 27.09272 52.39514 40.77366 1.000 84.49712 C ? A ? 118 1
   ATOM 1943 CD2 . LEU A 118 ? 28.29170 51.43009 42.73756 1.000 84.47724 C ? A ? 118 1
   ATOM 1944 H . LEU A 118 ? 24.47096 52.15605 43.60591 1.000 117.04476 H ? A ? 118 1
   ATOM 1945 HA . LEU A 118 ? 26.97532 52.42649 45.00692 1.000 105.96971 H ? A ? 118 1
   ATOM 1946 HB2 . LEU A 118 ? 25.79569 53.82597 42.57365 1.000 116.16912 H ? A ? 118 1
   ATOM 1947 HB3 . LEU A 118 ? 27.47766 53.96674 43.08585 1.000 116.16912 H ? A ? 118 1
   ATOM 1948 HG . LEU A 118 ? 26.19686 51.28742 42.35823 1.000 109.00659 H ? A ? 118 1
   ATOM 1949 HD11 . LEU A 118 ? 27.34570 51.49833 40.20779 1.000 101.39654 H ? A ? 118 1
   ATOM 1950 HD12 . LEU A 118 ? 26.13594 52.77551 40.41639 1.000 101.39654 H ? A ? 118 1
   ATOM 1951 HD13 . LEU A 118 ? 27.86580 53.14804 40.62882 1.000 101.39654 H ? A ? 118 1
   ATOM 1952 HD21 . LEU A 118 ? 28.54578 50.57168 42.11662 1.000 101.37268 H ? A ? 118 1
   ATOM 1953 HD22 . LEU A 118 ? 29.09303 52.16652 42.68244 1.000 101.37268 H ? A ? 118 1
   ATOM 1954 HD23 . LEU A 118 ? 28.19401 51.08700 43.76664 1.000 101.37268 H ? A ? 118 1
   ATOM 1955 N . LYS A 119 ? 24.81753 54.79309 45.56382 1.000 88.98401 N ? A ? 119 1
   ATOM 1956 CA . LYS A 119 ? 24.57079 55.93470 46.45587 1.000 80.84690 C ? A ? 119 1
   ATOM 1957 C . LYS A 119 ? 25.07061 55.63656 47.86794 1.000 86.53262 C ? A ? 119 1
   ATOM 1958 O . LYS A 119 ? 25.73000 56.49217 48.45137 1.000 88.48773 O ? A ? 119 1
   ATOM 1959 CB . LYS A 119 ? 23.09995 56.41451 46.39139 1.000 81.00913 C ? A ? 119 1
   ATOM 1960 CG . LYS A 119 ? 22.02724 55.51353 47.02811 1.000 92.28032 C ? A ? 119 1
   ATOM 1961 CD . LYS A 119 ? 20.61558 56.08020 46.78049 1.000 85.96789 C ? A ? 119 1
   ATOM 1962 CE . LYS A 119 ? 19.53976 55.21127 47.45449 1.000 107.96931 C ? A ? 119 1
   ATOM 1963 NZ . LYS A 119 ? 18.16329 55.63326 47.08610 1.000 101.10727 N ? A ? 119 1
   ATOM 1964 H . LYS A 119 ? 24.02544 54.37682 45.07924 1.000 106.78081 H ? A ? 119 1
   ATOM 1965 HA . LYS A 119 ? 25.18925 56.75918 46.10067 1.000 97.01628 H ? A ? 119 1
   ATOM 1966 HB2 . LYS A 119 ? 23.03934 57.37624 46.89370 1.000 97.21095 H ? A ? 119 1
   ATOM 1967 HB3 . LYS A 119 ? 22.84227 56.58671 45.34565 1.000 97.21095 H ? A ? 119 1
   ATOM 1968 HG2 . LYS A 119 ? 22.09500 54.51524 46.59982 1.000 110.73638 H ? A ? 119 1
   ATOM 1969 HG3 . LYS A 119 ? 22.20005 55.44695 48.10277 1.000 110.73638 H ? A ? 119 1
   ATOM 1970 HD2 . LYS A 119 ? 20.55519 57.09940 47.16776 1.000 103.16146 H ? A ? 119 1
   ATOM 1971 HD3 . LYS A 119 ? 20.43370 56.10032 45.70433 1.000 103.16146 H ? A ? 119 1
   ATOM 1972 HE2 . LYS A 119 ? 19.68792 54.17457 47.13475 1.000 129.56318 H ? A ? 119 1
   ATOM 1973 HE3 . LYS A 119 ? 19.66644 55.24868 48.54026 1.000 129.56318 H ? A ? 119 1
   ATOM 1974 HZ1 . LYS A 119 ? 17.48088 54.91933 47.32873 1.000 121.32872 H ? A ? 119 1
   ATOM 1975 HZ2 . LYS A 119 ? 17.88711 56.51486 47.49247 1.000 121.32872 H ? A ? 119 1
   ATOM 1976 HZ3 . LYS A 119 ? 18.06401 55.66116 46.06623 1.000 121.32872 H ? A ? 119 1
   ATOM 1977 N . VAL A 120 ? 24.87065 54.40348 48.35342 1.000 94.39031 N ? A ? 120 1
   ATOM 1978 CA . VAL A 120 ? 25.40163 53.92386 49.64379 1.000 102.94415 C ? A ? 120 1
   ATOM 1979 C . VAL A 120 ? 26.92589 53.93273 49.63811 1.000 96.58600 C ? A ? 120 1
   ATOM 1980 O . VAL A 120 ? 27.54014 54.48782 50.55158 1.000 109.16292 O ? A ? 120 1
   ATOM 1981 CB . VAL A 120 ? 24.89963 52.50078 49.96719 1.000 79.42569 C ? A ? 120 1
   ATOM 1982 CG1 . VAL A 120 ? 25.53139 51.92333 51.24209 1.000 86.06767 C ? A ? 120 1
   ATOM 1983 CG2 . VAL A 120 ? 23.37405 52.47563 50.11408 1.000 79.06394 C ? A ? 120 1
   ATOM 1984 H . VAL A 120 ? 24.36221 53.74726 47.77688 1.000 113.26837 H ? A ? 120 1
   ATOM 1985 HA . VAL A 120 ? 25.07603 54.59757 50.43859 1.000 123.53298 H ? A ? 120 1
   ATOM 1986 HB . VAL A 120 ? 25.17292 51.83994 49.14792 1.000 95.31082 H ? A ? 120 1
   ATOM 1987 HG11 . VAL A 120 ? 25.21172 50.89132 51.36487 1.000 103.28120 H ? A ? 120 1
   ATOM 1988 HG12 . VAL A 120 ? 26.61841 51.90681 51.17673 1.000 103.28120 H ? A ? 120 1
   ATOM 1989 HG13 . VAL A 120 ? 25.23899 52.51262 52.11324 1.000 103.28120 H ? A ? 120 1
   ATOM 1990 HG21 . VAL A 120 ? 23.04224 51.46113 50.32729 1.000 94.87673 H ? A ? 120 1
   ATOM 1991 HG22 . VAL A 120 ? 23.06206 53.13372 50.92576 1.000 94.87673 H ? A ? 120 1
   ATOM 1992 HG23 . VAL A 120 ? 22.89812 52.79568 49.18800 1.000 94.87673 H ? A ? 120 1
   ATOM 1993 N . ASP A 121 ? 27.53870 53.34867 48.60079 1.000 80.23001 N ? A ? 121 1
   ATOM 1994 CA . ASP A 121 ? 28.99917 53.29699 48.50452 1.000 85.47602 C ? A ? 121 1
   ATOM 1995 C . ASP A 121 ? 29.59201 54.71825 48.56829 1.000 95.30086 C ? A ? 121 1
   ATOM 1996 O . ASP A 121 ? 30.50952 54.97149 49.35219 1.000 100.48228 O ? A ? 121 1
   ATOM 1997 CB . ASP A 121 ? 29.43640 52.54353 47.23508 1.000 95.63425 C ? A ? 121 1
   ATOM 1998 CG . ASP A 121 ? 30.95698 52.62772 47.05398 1.000 127.69739 C ? A ? 121 1
   ATOM 1999 OD1 . ASP A 121 ? 31.70303 51.81003 47.61813 1.000 105.70379 O ? A ? 121 1
   ATOM 2000 OD2 . ASP A 121 ? 31.42641 53.63131 46.46082 1.000 165.08140 O ? A ? 121 1
   ATOM 2001 H . ASP A 121 ? 26.97917 52.92724 47.87140 1.000 96.27601 H ? A ? 121 1
   ATOM 2002 HA . ASP A 121 ? 29.38424 52.74234 49.36283 1.000 102.57123 H ? A ? 121 1
   ATOM 2003 HB2 . ASP A 121 ? 29.13036 51.49810 47.28987 1.000 114.76111 H ? A ? 121 1
   ATOM 2004 HB3 . ASP A 121 ? 28.95622 52.98799 46.36515 1.000 114.76111 H ? A ? 121 1
   ATOM 2005 N . PHE A 122 ? 29.02340 55.66887 47.82199 1.000 82.58885 N ? A ? 122 1
   ATOM 2006 CA . PHE A 122 ? 29.47690 57.05886 47.80899 1.000 79.25429 C ? A ? 122 1
   ATOM 2007 C . PHE A 122 ? 29.25536 57.75698 49.16503 1.000 86.75349 C ? A ? 122 1
   ATOM 2008 O . PHE A 122 ? 30.19846 58.32159 49.72539 1.000 67.88675 O ? A ? 122 1
   ATOM 2009 CB . PHE A 122 ? 28.78427 57.76266 46.63546 1.000 80.08013 C ? A ? 122 1
   ATOM 2010 CG . PHE A 122 ? 28.99113 59.26082 46.54389 1.000 68.27026 C ? A ? 122 1
   ATOM 2011 CD1 . PHE A 122 ? 30.10516 59.80389 45.87806 1.000 71.92949 C ? A ? 122 1
   ATOM 2012 CD2 . PHE A 122 ? 28.03846 60.11982 47.11187 1.000 74.74319 C ? A ? 122 1
   ATOM 2013 CE1 . PHE A 122 ? 30.25193 61.20043 45.78142 1.000 75.59589 C ? A ? 122 1
   ATOM 2014 CE2 . PHE A 122 ? 28.14855 61.51142 46.96010 1.000 64.82783 C ? A ? 122 1
   ATOM 2015 CZ . PHE A 122 ? 29.26345 62.05237 46.30165 1.000 63.17495 C ? A ? 122 1
   ATOM 2016 H . PHE A 122 ? 28.24263 55.40401 47.22669 1.000 99.10661 H ? A ? 122 1
   ATOM 2017 HA . PHE A 122 ? 30.55047 57.07208 47.61945 1.000 95.10515 H ? A ? 122 1
   ATOM 2018 HB2 . PHE A 122 ? 29.13662 57.30805 45.70883 1.000 96.09615 H ? A ? 122 1
   ATOM 2019 HB3 . PHE A 122 ? 27.71153 57.57042 46.69135 1.000 96.09615 H ? A ? 122 1
   ATOM 2020 HD1 . PHE A 122 ? 30.85172 59.15080 45.45111 1.000 86.31539 H ? A ? 122 1
   ATOM 2021 HD2 . PHE A 122 ? 27.22253 59.70000 47.67649 1.000 89.69183 H ? A ? 122 1
   ATOM 2022 HE1 . PHE A 122 ? 31.12700 61.62757 45.31460 1.000 90.71506 H ? A ? 122 1
   ATOM 2023 HE2 . PHE A 122 ? 27.39201 62.16288 47.37467 1.000 77.79340 H ? A ? 122 1
   ATOM 2024 HZ . PHE A 122 ? 29.37292 63.12371 46.21443 1.000 75.80994 H ? A ? 122 1
   ATOM 2025 N . LEU A 123 ? 28.04696 57.67089 49.73300 1.000 80.02621 N ? A ? 123 1
   ATOM 2026 CA . LEU A 123 ? 27.67163 58.31126 50.99969 1.000 68.14489 C ? A ? 123 1
   ATOM 2027 C . LEU A 123 ? 28.53070 57.89249 52.19484 1.000 67.18869 C ? A ? 123 1
   ATOM 2028 O . LEU A 123 ? 28.75304 58.71313 53.07564 1.000 72.02895 O ? A ? 123 1
   ATOM 2029 CB . LEU A 123 ? 26.18435 58.05246 51.28650 1.000 68.91311 C ? A ? 123 1
   ATOM 2030 CG . LEU A 123 ? 25.27603 58.97228 50.45993 1.000 67.79257 C ? A ? 123 1
   ATOM 2031 CD1 . LEU A 123 ? 23.84550 58.44898 50.43740 1.000 86.71170 C ? A ? 123 1
   ATOM 2032 CD2 . LEU A 123 ? 25.25109 60.38490 51.03979 1.000 68.82303 C ? A ? 123 1
   ATOM 2033 H . LEU A 123 ? 27.32346 57.15773 49.23883 1.000 96.03145 H ? A ? 123 1
   ATOM 2034 HA . LEU A 123 ? 27.82811 59.38139 50.89422 1.000 81.77387 H ? A ? 123 1
   ATOM 2035 HB2 . LEU A 123 ? 25.95597 57.00741 51.07331 1.000 82.69573 H ? A ? 123 1
   ATOM 2036 HB3 . LEU A 123 ? 25.97691 58.22135 52.34461 1.000 82.69573 H ? A ? 123 1
   ATOM 2037 HG . LEU A 123 ? 25.64300 59.01904 49.43627 1.000 81.35108 H ? A ? 123 1
   ATOM 2038 HD11 . LEU A 123 ? 23.21560 59.11459 49.84702 1.000 104.05404 H ? A ? 123 1
   ATOM 2039 HD12 . LEU A 123 ? 23.81991 57.45242 50.00226 1.000 104.05404 H ? A ? 123 1
   ATOM 2040 HD13 . LEU A 123 ? 23.45014 58.40619 51.45457 1.000 104.05404 H ? A ? 123 1
   ATOM 2041 HD21 . LEU A 123 ? 24.62250 61.02566 50.42221 1.000 82.58764 H ? A ? 123 1
   ATOM 2042 HD22 . LEU A 123 ? 24.83227 60.37040 52.05037 1.000 82.58764 H ? A ? 123 1
   ATOM 2043 HD23 . LEU A 123 ? 26.25169 60.80124 51.07909 1.000 82.58764 H ? A ? 123 1
   ATOM 2044 N . SER A 124 ? 29.09984 56.68559 52.20852 1.000 67.49653 N ? A ? 124 1
   ATOM 2045 CA . SER A 124 ? 30.08743 56.30231 53.23313 1.000 80.73232 C ? A ? 124 1
   ATOM 2046 C . SER A 124 ? 31.35806 57.18354 53.24749 1.000 92.70022 C ? A ? 124 1
   ATOM 2047 O . SER A 124 ? 31.97620 57.35808 54.29694 1.000 69.61658 O ? A ? 124 1
   ATOM 2048 CB . SER A 124 ? 30.48072 54.83430 53.03705 1.000 96.87142 C ? A ? 124 1
   ATOM 2049 OG . SER A 124 ? 31.34420 54.66180 51.92460 1.000 114.76123 O ? A ? 124 1
   ATOM 2050 H . SER A 124 ? 28.80828 56.00666 51.51327 1.000 80.99583 H ? A ? 124 1
   ATOM 2051 HA . SER A 124 ? 29.62172 56.39847 54.21497 1.000 96.87878 H ? A ? 124 1
   ATOM 2052 HB2 . SER A 124 ? 30.99772 54.49191 53.93611 1.000 116.24570 H ? A ? 124 1
   ATOM 2053 HB3 . SER A 124 ? 29.58333 54.22941 52.89513 1.000 116.24570 H ? A ? 124 1
   ATOM 2054 HG . SER A 124 ? 30.84208 54.76423 51.09439 1.000 137.71347 H ? A ? 124 1
   ATOM 2055 N . LYS A 125 ? 31.75050 57.74645 52.09207 1.000 83.82134 N ? A ? 125 1
   ATOM 2056 CA . LYS A 125 ? 32.97460 58.55365 51.89385 1.000 77.13953 C ? A ? 125 1
   ATOM 2057 C . LYS A 125 ? 32.69267 60.04614 51.78100 1.000 70.68921 C ? A ? 125 1
   ATOM 2058 O . LYS A 125 ? 33.59154 60.84652 52.03588 1.000 75.17033 O ? A ? 125 1
   ATOM 2059 CB . LYS A 125 ? 33.72232 58.06720 50.63735 1.000 88.14672 C ? A ? 125 1
   ATOM 2060 CG . LYS A 125 ? 34.52752 56.77620 50.88963 1.000 125.45555 C ? A ? 125 1
   ATOM 2061 CD . LYS A 125 ? 34.72314 55.92567 49.62057 1.000 124.84382 C ? A ? 125 1
   ATOM 2062 CE . LYS A 125 ? 33.38622 55.28685 49.21208 1.000 110.41789 C ? A ? 125 1
   ATOM 2063 NZ . LYS A 125 ? 33.48082 54.37195 48.04884 1.000 103.23307 N ? A ? 125 1
   ATOM 2064 H . LYS A 125 ? 31.14366 57.60610 51.29224 1.000 100.58561 H ? A ? 125 1
   ATOM 2065 HA . LYS A 125 ? 33.63134 58.44136 52.75908 1.000 92.56744 H ? A ? 125 1
   ATOM 2066 HB2 . LYS A 125 ? 32.99963 57.92526 49.83363 1.000 105.77606 H ? A ? 125 1
   ATOM 2067 HB3 . LYS A 125 ? 34.42802 58.83433 50.31180 1.000 105.77606 H ? A ? 125 1
   ATOM 2068 HG2 . LYS A 125 ? 35.50553 57.05503 51.28764 1.000 150.54666 H ? A ? 125 1
   ATOM 2069 HG3 . LYS A 125 ? 34.02938 56.16377 51.64279 1.000 150.54666 H ? A ? 125 1
   ATOM 2070 HD2 . LYS A 125 ? 35.10976 56.55354 48.81750 1.000 149.81259 H ? A ? 125 1
   ATOM 2071 HD3 . LYS A 125 ? 35.44865 55.14222 49.83896 1.000 149.81259 H ? A ? 125 1
   ATOM 2072 HE2 . LYS A 125 ? 32.98138 54.74210 50.07020 1.000 132.50147 H ? A ? 125 1
   ATOM 2073 HE3 . LYS A 125 ? 32.66929 56.07973 48.99161 1.000 132.50147 H ? A ? 125 1
   ATOM 2074 HZ1 . LYS A 125 ? 32.54575 54.15327 47.68404 1.000 123.87968 H ? A ? 125 1
   ATOM 2075 HZ2 . LYS A 125 ? 33.97941 54.77675 47.27458 1.000 123.87968 H ? A ? 125 1
   ATOM 2076 HZ3 . LYS A 125 ? 33.85094 53.46698 48.30078 1.000 123.87968 H ? A ? 125 1
   ATOM 2077 N . LEU A 126 ? 31.46475 60.43021 51.42058 1.000 63.85585 N ? A ? 126 1
   ATOM 2078 CA . LEU A 126 ? 31.07229 61.83361 51.29839 1.000 54.62042 C ? A ? 126 1
   ATOM 2079 C . LEU A 126 ? 31.39294 62.63492 52.58342 1.000 55.93781 C ? A ? 126 1
   ATOM 2080 O . LEU A 126 ? 31.99995 63.69962 52.46464 1.000 72.93719 O ? A ? 126 1
   ATOM 2081 CB . LEU A 126 ? 29.60690 61.91930 50.81168 1.000 54.17310 C ? A ? 126 1
   ATOM 2082 CG . LEU A 126 ? 29.05696 63.35498 50.75120 1.000 53.10037 C ? A ? 126 1
   ATOM 2083 CD1 . LEU A 126 ? 29.69152 64.16897 49.62200 1.000 82.60599 C ? A ? 126 1
   ATOM 2084 CD2 . LEU A 126 ? 27.54709 63.36168 50.55082 1.000 49.78192 C ? A ? 126 1
   ATOM 2085 H . LEU A 126 ? 30.79068 59.71161 51.18919 1.000 76.62702 H ? A ? 126 1
   ATOM 2086 HA . LEU A 126 ? 31.69729 62.27183 50.51818 1.000 65.54450 H ? A ? 126 1
   ATOM 2087 HB2 . LEU A 126 ? 29.54737 61.47328 49.81866 1.000 65.00772 H ? A ? 126 1
   ATOM 2088 HB3 . LEU A 126 ? 28.96124 61.32900 51.45581 1.000 65.00772 H ? A ? 126 1
   ATOM 2089 HG . LEU A 126 ? 29.26032 63.84870 51.69523 1.000 63.72044 H ? A ? 126 1
   ATOM 2090 HD11 . LEU A 126 ? 29.27795 65.17769 49.62646 1.000 99.12719 H ? A ? 126 1
   ATOM 2091 HD12 . LEU A 126 ? 30.76923 64.24024 49.77030 1.000 99.12719 H ? A ? 126 1
   ATOM 2092 HD13 . LEU A 126 ? 29.48760 63.69764 48.66196 1.000 99.12719 H ? A ? 126 1
   ATOM 2093 HD21 . LEU A 126 ? 27.18434 64.38640 50.46794 1.000 59.73830 H ? A ? 126 1
   ATOM 2094 HD22 . LEU A 126 ? 27.27889 62.80734 49.65377 1.000 59.73830 H ? A ? 126 1
   ATOM 2095 HD23 . LEU A 126 ? 27.06889 62.90667 51.41777 1.000 59.73830 H ? A ? 126 1
   ATOM 2096 N . PRO A 127 ? 31.11572 62.14021 53.80570 1.000 55.06864 N ? A ? 127 1
   ATOM 2097 CA . PRO A 127 ? 31.48365 62.83304 55.04132 1.000 61.71225 C ? A ? 127 1
   ATOM 2098 C . PRO A 127 ? 32.98472 63.06187 55.25093 1.000 57.14889 C ? A ? 127 1
   ATOM 2099 O . PRO A 127 ? 33.34998 64.09285 55.81696 1.000 67.19264 O ? A ? 127 1
   ATOM 2100 CB . PRO A 127 ? 30.85328 62.00397 56.16292 1.000 65.81245 C ? A ? 127 1
   ATOM 2101 CG . PRO A 127 ? 29.57970 61.51889 55.47675 1.000 76.43134 C ? A ? 127 1
   ATOM 2102 CD . PRO A 127 ? 30.14036 61.11313 54.12380 1.000 66.08221 C ? A ? 127 1
   ATOM 2103 HA . PRO A 127 ? 31.00280 63.81055 55.03116 1.000 74.05470 H ? A ? 127 1
   ATOM 2104 HB2 . PRO A 127 ? 31.48973 61.15260 56.41278 1.000 78.97494 H ? A ? 127 1
   ATOM 2105 HB3 . PRO A 127 ? 30.63702 62.59885 57.04843 1.000 78.97494 H ? A ? 127 1
   ATOM 2106 HG2 . PRO A 127 ? 29.10191 60.68742 55.98188 1.000 91.71760 H ? A ? 127 1
   ATOM 2107 HG3 . PRO A 127 ? 28.87313 62.34306 55.36128 1.000 91.71760 H ? A ? 127 1
   ATOM 2108 HD2 . PRO A 127 ? 30.63384 60.14232 54.19738 1.000 79.29865 H ? A ? 127 1
   ATOM 2109 HD3 . PRO A 127 ? 29.32132 61.07963 53.41583 1.000 79.29865 H ? A ? 127 1
   ATOM 2110 N . GLU A 128 ? 33.86319 62.17893 54.75801 1.000 62.29026 N ? A ? 128 1
   ATOM 2111 CA . GLU A 128 ? 35.31443 62.42857 54.78542 1.000 70.50928 C ? A ? 128 1
   ATOM 2112 C . GLU A 128 ? 35.66858 63.68121 53.94785 1.000 58.34521 C ? A ? 128 1
   ATOM 2113 O . GLU A 128 ? 36.46259 64.51845 54.37638 1.000 64.54044 O ? A ? 128 1
   ATOM 2114 CB . GLU A 128 ? 36.09723 61.16945 54.31711 1.000 85.99348 C ? A ? 128 1
   ATOM 2115 CG . GLU A 128 ? 37.32901 60.87447 55.20805 1.000 85.89923 C ? A ? 128 1
   ATOM 2116 CD . GLU A 128 ? 38.42370 59.99030 54.54472 1.000 109.42687 C ? A ? 128 1
   ATOM 2117 OE1 . GLU A 128 ? 39.63575 60.30412 54.68311 1.000 110.72221 O ? A ? 128 1
   ATOM 2118 OE2 . GLU A 128 ? 38.07605 58.98493 53.89451 1.000 112.51518 O ? A ? 128 1
   ATOM 2119 H . GLU A 128 ? 33.53009 61.37591 54.24042 1.000 74.74831 H ? A ? 128 1
   ATOM 2120 HA . GLU A 128 ? 35.59377 62.64367 55.81661 1.000 84.61114 H ? A ? 128 1
   ATOM 2121 HB2 . GLU A 128 ? 35.44279 60.29482 54.33485 1.000 103.19218 H ? A ? 128 1
   ATOM 2122 HB3 . GLU A 128 ? 36.42127 61.32277 53.28591 1.000 103.19218 H ? A ? 128 1
   ATOM 2123 HG2 . GLU A 128 ? 37.78112 61.82449 55.50066 1.000 103.07908 H ? A ? 128 1
   ATOM 2124 HG3 . GLU A 128 ? 36.97696 60.38824 56.12165 1.000 103.07908 H ? A ? 128 1
   ATOM 2125 N . MET A 129 ? 35.02260 63.86039 52.78827 1.000 58.89039 N ? A ? 129 1
   ATOM 2126 CA . MET A 129 ? 35.20177 65.02441 51.90735 1.000 66.92882 C ? A ? 129 1
   ATOM 2127 C . MET A 129 ? 34.58703 66.29937 52.50185 1.000 59.21580 C ? A ? 129 1
   ATOM 2128 O . MET A 129 ? 35.26554 67.32095 52.61129 1.000 57.78386 O ? A ? 129 1
   ATOM 2129 CB . MET A 129 ? 34.57813 64.74212 50.52599 1.000 71.63465 C ? A ? 129 1
   ATOM 2130 CG . MET A 129 ? 35.13183 63.48666 49.84257 1.000 64.71801 C ? A ? 129 1
   ATOM 2131 SD . MET A 129 ? 34.25391 63.07624 48.31505 1.000 64.67426 S ? A ? 129 1
   ATOM 2132 CE . MET A 129 ? 35.42515 61.87344 47.63249 1.000 89.43266 C ? A ? 129 1
   ATOM 2133 H . MET A 129 ? 34.35206 63.15365 52.51094 1.000 70.66847 H ? A ? 129 1
   ATOM 2134 HA . MET A 129 ? 36.27109 65.20894 51.77910 1.000 80.31459 H ? A ? 129 1
   ATOM 2135 HB2 . MET A 129 ? 33.49936 64.62672 50.63035 1.000 85.96158 H ? A ? 129 1
   ATOM 2136 HB3 . MET A 129 ? 34.76179 65.59647 49.87226 1.000 85.96158 H ? A ? 129 1
   ATOM 2137 HG2 . MET A 129 ? 36.18591 63.65265 49.61459 1.000 77.66161 H ? A ? 129 1
   ATOM 2138 HG3 . MET A 129 ? 35.05550 62.62956 50.51258 1.000 77.66161 H ? A ? 129 1
   ATOM 2139 HE1 . MET A 129 ? 35.08149 61.54881 46.65114 1.000 107.31919 H ? A ? 129 1
   ATOM 2140 HE2 . MET A 129 ? 36.40767 62.33439 47.52945 1.000 107.31919 H ? A ? 129 1
   ATOM 2141 HE3 . MET A 129 ? 35.49859 61.01122 48.29363 1.000 107.31919 H ? A ? 129 1
   ATOM 2142 N . LEU A 130 ? 33.31559 66.24633 52.92367 1.000 50.98050 N ? A ? 130 1
   ATOM 2143 CA . LEU A 130 ? 32.58402 67.39161 53.48144 1.000 45.92792 C ? A ? 130 1
   ATOM 2144 C . LEU A 130 ? 33.29702 67.99703 54.69368 1.000 51.17404 C ? A ? 130 1
   ATOM 2145 O . LEU A 130 ? 33.39774 69.22252 54.79240 1.000 57.64092 O ? A ? 130 1
   ATOM 2146 CB . LEU A 130 ? 31.15888 66.97252 53.88397 1.000 47.33488 C ? A ? 130 1
   ATOM 2147 CG . LEU A 130 ? 30.19926 66.67286 52.72013 1.000 46.72928 C ? A ? 130 1
   ATOM 2148 CD1 . LEU A 130 ? 28.90234 66.06424 53.25376 1.000 53.74911 C ? A ? 130 1
   ATOM 2149 CD2 . LEU A 130 ? 29.81277 67.93549 51.95507 1.000 48.98163 C ? A ? 130 1
   ATOM 2150 H . LEU A 130 ? 32.82618 65.36252 52.82216 1.000 61.17660 H ? A ? 130 1
   ATOM 2151 HA . LEU A 130 ? 32.52762 68.17667 52.72913 1.000 55.11351 H ? A ? 130 1
   ATOM 2152 HB2 . LEU A 130 ? 31.22947 66.09201 54.52271 1.000 56.80186 H ? A ? 130 1
   ATOM 2153 HB3 . LEU A 130 ? 30.71741 67.76885 54.48506 1.000 56.80186 H ? A ? 130 1
   ATOM 2154 HG . LEU A 130 ? 30.66335 65.97204 52.02941 1.000 56.07513 H ? A ? 130 1
   ATOM 2155 HD11 . LEU A 130 ? 28.19955 65.89160 52.43869 1.000 64.49893 H ? A ? 130 1
   ATOM 2156 HD12 . LEU A 130 ? 29.11246 65.11404 53.74354 1.000 64.49893 H ? A ? 130 1
   ATOM 2157 HD13 . LEU A 130 ? 28.44026 66.73341 53.97972 1.000 64.49893 H ? A ? 130 1
   ATOM 2158 HD21 . LEU A 130 ? 29.14729 67.67144 51.13410 1.000 58.77796 H ? A ? 130 1
   ATOM 2159 HD22 . LEU A 130 ? 29.29099 68.62063 52.62023 1.000 58.77796 H ? A ? 130 1
   ATOM 2160 HD23 . LEU A 130 ? 30.69698 68.41696 51.54336 1.000 58.77796 H ? A ? 130 1
   ATOM 2161 N . LYS A 131 ? 33.85216 67.16804 55.58880 1.000 47.25050 N ? A ? 131 1
   ATOM 2162 CA . LYS A 131 ? 34.53748 67.68021 56.78019 1.000 58.39467 C ? A ? 131 1
   ATOM 2163 C . LYS A 131 ? 35.76824 68.52840 56.44371 1.000 50.59807 C ? A ? 131 1
   ATOM 2164 O . LYS A 131 ? 36.05976 69.46050 57.18757 1.000 53.32855 O ? A ? 131 1
   ATOM 2165 CB . LYS A 131 ? 34.90377 66.54011 57.74199 1.000 65.94225 C ? A ? 131 1
   ATOM 2166 CG . LYS A 131 ? 34.96777 67.06781 59.19078 1.000 74.58861 C ? A ? 131 1
   ATOM 2167 CD . LYS A 131 ? 35.76408 66.15527 60.13275 1.000 66.36860 C ? A ? 131 1
   ATOM 2168 CE . LYS A 131 ? 37.23201 66.59325 60.18432 1.000 76.71235 C ? A ? 131 1
   ATOM 2169 NZ . LYS A 131 ? 37.38995 67.86006 60.93776 1.000 90.36063 N ? A ? 131 1
   ATOM 2170 H . LYS A 131 ? 33.74147 66.16520 55.46635 1.000 56.70061 H ? A ? 131 1
   ATOM 2171 HA . LYS A 131 ? 33.83518 68.34253 57.28603 1.000 70.07361 H ? A ? 131 1
   ATOM 2172 HB2 . LYS A 131 ? 34.14761 65.75496 57.69839 1.000 79.13070 H ? A ? 131 1
   ATOM 2173 HB3 . LYS A 131 ? 35.86198 66.11137 57.44363 1.000 79.13070 H ? A ? 131 1
   ATOM 2174 HG2 . LYS A 131 ? 35.38803 68.07280 59.21380 1.000 89.50634 H ? A ? 131 1
   ATOM 2175 HG3 . LYS A 131 ? 33.95695 67.15151 59.58032 1.000 89.50634 H ? A ? 131 1
   ATOM 2176 HD2 . LYS A 131 ? 35.33492 66.21185 61.13496 1.000 79.64232 H ? A ? 131 1
   ATOM 2177 HD3 . LYS A 131 ? 35.69321 65.12117 59.78834 1.000 79.64232 H ? A ? 131 1
   ATOM 2178 HE2 . LYS A 131 ? 37.82817 65.80454 60.65270 1.000 92.05482 H ? A ? 131 1
   ATOM 2179 HE3 . LYS A 131 ? 37.59113 66.73382 59.15864 1.000 92.05482 H ? A ? 131 1
   ATOM 2180 HZ1 . LYS A 131 ? 38.30198 68.29365 60.75745 1.000 108.43276 H ? A ? 131 1
   ATOM 2181 HZ2 . LYS A 131 ? 36.80157 68.61624 60.56851 1.000 108.43276 H ? A ? 131 1
   ATOM 2182 HZ3 . LYS A 131 ? 37.22884 67.78230 61.92700 1.000 108.43276 H ? A ? 131 1
   ATOM 2183 N . MET A 132 ? 36.47108 68.26009 55.33576 1.000 47.36321 N ? A ? 132 1
   ATOM 2184 CA . MET A 132 ? 37.60052 69.10591 54.91056 1.000 65.56423 C ? A ? 132 1
   ATOM 2185 C . MET A 132 ? 37.13265 70.54690 54.61450 1.000 60.98411 C ? A ? 132 1
   ATOM 2186 O . MET A 132 ? 37.82305 71.51517 54.94011 1.000 54.77032 O ? A ? 132 1
   ATOM 2187 CB . MET A 132 ? 38.30688 68.52509 53.67276 1.000 47.23223 C ? A ? 132 1
   ATOM 2188 CG . MET A 132 ? 38.94062 67.13728 53.81581 0.500 43.81989 C ? A ? 132 1
   ATOM 2189 SD . MET A 132 ? 39.51521 66.49088 52.22423 0.500 43.23755 S ? A ? 132 1
   ATOM 2190 CE . MET A 132 ? 40.12303 64.84446 52.66565 0.500 44.56064 C ? A ? 132 1
   ATOM 2191 H . MET A 132 ? 36.16602 67.50725 54.72989 1.000 56.83585 H ? A ? 132 1
   ATOM 2192 HA . MET A 132 ? 38.32479 69.16797 55.72354 1.000 78.67707 H ? A ? 132 1
   ATOM 2193 HB2 . MET A 132 ? 37.58826 68.49449 52.85434 1.000 56.67868 H ? A ? 132 1
   ATOM 2194 HB3 . MET A 132 ? 39.10023 69.22056 53.40213 1.000 56.67868 H ? A ? 132 1
   ATOM 2195 HG2 . MET A 132 ? 39.78582 67.20491 54.49933 1.000 52.58387 H ? A ? 132 1
   ATOM 2196 HG3 . MET A 132 ? 38.20672 66.44299 54.21754 1.000 52.58387 H ? A ? 132 1
   ATOM 2197 HE1 . MET A 132 ? 40.40845 64.31066 51.75725 1.000 53.47277 H ? A ? 132 1
   ATOM 2198 HE2 . MET A 132 ? 40.99721 64.92409 53.30865 1.000 53.47277 H ? A ? 132 1
   ATOM 2199 HE3 . MET A 132 ? 39.33543 64.28904 53.17501 1.000 53.47277 H ? A ? 132 1
   ATOM 2200 N . PHE A 133 ? 35.93084 70.71035 54.05086 1.000 45.35282 N ? A ? 133 1
   ATOM 2201 CA . PHE A 133 ? 35.34709 72.02860 53.81847 1.000 49.55144 C ? A ? 133 1
   ATOM 2202 C . PHE A 133 ? 34.81689 72.66062 55.10446 1.000 51.27250 C ? A ? 133 1
   ATOM 2203 O . PHE A 133 ? 35.06163 73.84487 55.33587 1.000 62.01571 O ? A ? 133 1
   ATOM 2204 CB . PHE A 133 ? 34.25394 71.93394 52.75503 1.000 48.63735 C ? A ? 133 1
   ATOM 2205 CG . PHE A 133 ? 34.79478 71.65095 51.37630 1.000 45.04349 C ? A ? 133 1
   ATOM 2206 CD1 . PHE A 133 ? 35.30400 72.71471 50.60796 1.000 55.28423 C ? A ? 133 1
   ATOM 2207 CD2 . PHE A 133 ? 34.81714 70.33968 50.87381 1.000 43.47775 C ? A ? 133 1
   ATOM 2208 CE1 . PHE A 133 ? 35.82322 72.46877 49.33006 1.000 56.05207 C ? A ? 133 1
   ATOM 2209 CE2 . PHE A 133 ? 35.34114 70.09279 49.59502 1.000 47.41692 C ? A ? 133 1
   ATOM 2210 CZ . PHE A 133 ? 35.83775 71.15751 48.82730 1.000 61.57956 C ? A ? 133 1
   ATOM 2211 H . PHE A 133 ? 35.37011 69.89342 53.84287 1.000 54.42338 H ? A ? 133 1
   ATOM 2212 HA . PHE A 133 ? 36.12437 72.69280 53.43895 1.000 59.46173 H ? A ? 133 1
   ATOM 2213 HB2 . PHE A 133 ? 33.53004 71.16827 53.03278 1.000 58.36482 H ? A ? 133 1
   ATOM 2214 HB3 . PHE A 133 ? 33.73130 72.88932 52.71178 1.000 58.36482 H ? A ? 133 1
   ATOM 2215 HD1 . PHE A 133 ? 35.29553 73.72105 51.00141 1.000 66.34108 H ? A ? 133 1
   ATOM 2216 HD2 . PHE A 133 ? 34.44107 69.51956 51.46836 1.000 52.17329 H ? A ? 133 1
   ATOM 2217 HE1 . PHE A 133 ? 36.22031 73.27850 48.73459 1.000 67.26248 H ? A ? 133 1
   ATOM 2218 HE2 . PHE A 133 ? 35.37225 69.08346 49.20485 1.000 56.90030 H ? A ? 133 1
   ATOM 2219 HZ . PHE A 133 ? 36.24679 70.96738 47.84913 1.000 73.89547 H ? A ? 133 1
   ATOM 2220 N . GLU A 134 ? 34.14211 71.88629 55.95675 1.000 46.53764 N ? A ? 134 1
   ATOM 2221 CA . GLU A 134 ? 33.69181 72.36214 57.26649 1.000 46.79101 C ? A ? 134 1
   ATOM 2222 C . GLU A 134 ? 34.87105 72.96861 58.05551 1.000 50.82904 C ? A ? 134 1
   ATOM 2223 O . GLU A 134 ? 34.77418 74.08614 58.56831 1.000 62.32788 O ? A ? 134 1
   ATOM 2224 CB . GLU A 134 ? 33.01993 71.19901 58.00946 1.000 46.60971 C ? A ? 134 1
   ATOM 2225 CG . GLU A 134 ? 32.43798 71.56991 59.38326 1.000 60.38495 C ? A ? 134 1
   ATOM 2226 CD . GLU A 134 ? 31.14836 72.40934 59.35865 1.000 71.08979 C ? A ? 134 1
   ATOM 2227 OE1 . GLU A 134 ? 30.57803 72.66397 58.27275 1.000 61.83941 O ? A ? 134 1
   ATOM 2228 OE2 . GLU A 134 ? 30.70655 72.84890 60.44370 1.000 77.07863 O ? A ? 134 1
   ATOM 2229 H . GLU A 134 ? 33.93546 70.92959 55.68781 1.000 55.84517 H ? A ? 134 1
   ATOM 2230 HA . GLU A 134 ? 32.94824 73.14528 57.12017 1.000 56.14921 H ? A ? 134 1
   ATOM 2231 HB2 . GLU A 134 ? 32.23662 70.76530 57.38559 1.000 55.93165 H ? A ? 134 1
   ATOM 2232 HB3 . GLU A 134 ? 33.77218 70.42931 58.17339 1.000 55.93165 H ? A ? 134 1
   ATOM 2233 HG2 . GLU A 134 ? 32.22498 70.63921 59.91180 1.000 72.46194 H ? A ? 134 1
   ATOM 2234 HG3 . GLU A 134 ? 33.19735 72.09478 59.96699 1.000 72.46194 H ? A ? 134 1
   ATOM 2235 N . ASP A 135 ? 36.02449 72.29195 58.06979 1.000 48.75385 N ? A ? 135 1
   ATOM 2236 CA . ASP A 135 ? 37.25670 72.80276 58.68450 1.000 60.92692 C ? A ? 135 1
   ATOM 2237 C . ASP A 135 ? 37.82969 74.03279 57.95704 1.000 52.75786 C ? A ? 135 1
   ATOM 2238 O . ASP A 135 ? 38.18840 75.01811 58.61171 1.000 63.23949 O ? A ? 135 1
   ATOM 2239 CB . ASP A 135 ? 38.33983 71.71202 58.77680 1.000 82.82303 C ? A ? 135 1
   ATOM 2240 CG . ASP A 135 ? 38.04345 70.56123 59.74513 1.000 68.26716 C ? A ? 135 1
   ATOM 2241 OD1 . ASP A 135 ? 36.92770 70.43215 60.29745 1.000 51.67626 O ? A ? 135 1
   ATOM 2242 OD2 . ASP A 135 ? 38.96973 69.75102 59.99324 1.000 81.61832 O ? A ? 135 1
   ATOM 2243 H . ASP A 135 ? 36.02828 71.34418 57.70065 1.000 58.50462 H ? A ? 135 1
   ATOM 2244 HA . ASP A 135 ? 37.02351 73.10769 59.70408 1.000 73.11230 H ? A ? 135 1
   ATOM 2245 HB2 . ASP A 135 ? 38.51042 71.29601 57.78229 1.000 99.38764 H ? A ? 135 1
   ATOM 2246 HB3 . ASP A 135 ? 39.27215 72.18198 59.09833 1.000 99.38764 H ? A ? 135 1
   ATOM 2247 N . ARG A 136 ? 37.90424 74.02382 56.61570 1.000 58.65151 N ? A ? 136 1
   ATOM 2248 CA . ARG A 136 ? 38.41586 75.16520 55.82637 1.000 59.02903 C ? A ? 136 1
   ATOM 2249 C . ARG A 136 ? 37.63063 76.43512 56.15687 1.000 55.30646 C ? A ? 136 1
   ATOM 2250 O . ARG A 136 ? 38.25111 77.49660 56.27437 1.000 76.28256 O ? A ? 136 1
   ATOM 2251 CB . ARG A 136 ? 38.36407 74.82125 54.32085 1.000 55.55679 C ? A ? 136 1
   ATOM 2252 CG . ARG A 136 ? 38.84648 75.91949 53.34598 1.000 51.87748 C ? A ? 136 1
   ATOM 2253 CD . ARG A 136 ? 40.37488 76.07927 53.24569 1.000 57.47130 C ? A ? 136 1
   ATOM 2254 NE . ARG A 136 ? 40.72868 77.18040 52.32454 1.000 52.24117 N ? A ? 136 1
   ATOM 2255 CZ . ARG A 136 ? 41.93113 77.59244 51.95338 1.000 58.12983 C ? A ? 136 1
   ATOM 2256 NH1 . ARG A 136 ? 43.04731 77.08363 52.36720 1.000 65.11842 N ? A ? 136 1
   ATOM 2257 NH2 . ARG A 136 ? 42.05355 78.60152 51.14789 1.000 66.63292 N ? A ? 136 1
   ATOM 2258 H . ARG A 136 ? 37.62845 73.17145 56.13076 1.000 70.38182 H ? A ? 136 1
   ATOM 2259 HA . ARG A 136 ? 39.45208 75.33969 56.11380 1.000 70.83483 H ? A ? 136 1
   ATOM 2260 HB2 . ARG A 136 ? 38.94913 73.91651 54.14612 1.000 66.66815 H ? A ? 136 1
   ATOM 2261 HB3 . ARG A 136 ? 37.33019 74.58992 54.06412 1.000 66.66815 H ? A ? 136 1
   ATOM 2262 HG2 . ARG A 136 ? 38.47213 75.66561 52.35281 1.000 62.25298 H ? A ? 136 1
   ATOM 2263 HG3 . ARG A 136 ? 38.40120 76.87575 53.62022 1.000 62.25298 H ? A ? 136 1
   ATOM 2264 HD2 . ARG A 136 ? 40.78362 76.28226 54.23666 1.000 68.96556 H ? A ? 136 1
   ATOM 2265 HD3 . ARG A 136 ? 40.80965 75.14367 52.88324 1.000 68.96556 H ? A ? 136 1
   ATOM 2266 HE . ARG A 136 ? 39.97089 77.71679 51.91600 1.000 62.68941 H ? A ? 136 1
   ATOM 2267 HH11 . ARG A 136 ? 43.09916 76.32080 53.04869 1.000 78.14211 H ? A ? 136 1
   ATOM 2268 HH12 . ARG A 136 ? 43.92093 77.49332 52.03935 1.000 78.14211 H ? A ? 136 1
   ATOM 2269 HH21 . ARG A 136 ? 41.24437 79.06724 50.76327 1.000 79.95951 H ? A ? 136 1
   ATOM 2270 HH22 . ARG A 136 ? 43.00484 78.89003 50.90514 1.000 79.95951 H ? A ? 136 1
   ATOM 2271 N . LEU A 137 ? 36.31180 76.31155 56.33680 1.000 54.76734 N ? A ? 137 1
   ATOM 2272 CA . LEU A 137 ? 35.36554 77.38049 56.68571 1.000 65.94405 C ? A ? 137 1
   ATOM 2273 C . LEU A 137 ? 35.28936 77.70623 58.17990 1.000 66.40771 C ? A ? 137 1
   ATOM 2274 O . LEU A 137 ? 34.65268 78.69240 58.54859 1.000 66.80303 O ? A ? 137 1
   ATOM 2275 CB . LEU A 137 ? 33.96367 76.96524 56.20920 1.000 55.57702 C ? A ? 137 1
   ATOM 2276 CG . LEU A 137 ? 33.75303 77.11644 54.69837 1.000 53.80393 C ? A ? 137 1
   ATOM 2277 CD1 . LEU A 137 ? 32.53119 76.30243 54.29614 1.000 51.55867 C ? A ? 137 1
   ATOM 2278 CD2 . LEU A 137 ? 33.53623 78.58474 54.31936 1.000 52.83457 C ? A ? 137 1
   ATOM 2279 H . LEU A 137 ? 35.92638 75.37903 56.20482 1.000 65.72081 H ? A ? 137 1
   ATOM 2280 HA . LEU A 137 ? 35.65926 78.30489 56.18735 1.000 79.13286 H ? A ? 137 1
   ATOM 2281 HB2 . LEU A 137 ? 33.79231 75.92992 56.50847 1.000 66.69243 H ? A ? 137 1
   ATOM 2282 HB3 . LEU A 137 ? 33.20960 77.57113 56.71201 1.000 66.69243 H ? A ? 137 1
   ATOM 2283 HG . LEU A 137 ? 34.61741 76.72948 54.16099 1.000 64.56471 H ? A ? 137 1
   ATOM 2284 HD11 . LEU A 137 ? 32.33208 76.42253 53.23128 1.000 61.87040 H ? A ? 137 1
   ATOM 2285 HD12 . LEU A 137 ? 32.74996 75.25397 54.49566 1.000 61.87040 H ? A ? 137 1
   ATOM 2286 HD13 . LEU A 137 ? 31.65981 76.60939 54.87282 1.000 61.87040 H ? A ? 137 1
   ATOM 2287 HD21 . LEU A 137 ? 33.33627 78.66662 53.25159 1.000 63.40148 H ? A ? 137 1
   ATOM 2288 HD22 . LEU A 137 ? 32.69624 78.99789 54.87423 1.000 63.40148 H ? A ? 137 1
   ATOM 2289 HD23 . LEU A 137 ? 34.42737 79.16933 54.54865 1.000 63.40148 H ? A ? 137 1
   ATOM 2290 N . CYS A 138 ? 35.90634 76.91564 59.05981 1.000 77.38050 N ? A ? 138 1
   ATOM 2291 CA . CYS A 138 ? 35.71173 77.08093 60.50076 1.000 70.48812 C ? A ? 138 1
   ATOM 2292 C . CYS A 138 ? 36.06287 78.49932 60.98686 1.000 79.65339 C ? A ? 138 1
   ATOM 2293 O . CYS A 138 ? 35.36922 79.03619 61.84763 1.000 93.56291 O ? A ? 138 1
   ATOM 2294 CB . CYS A 138 ? 36.50890 75.99598 61.22579 1.000 68.12780 C ? A ? 138 1
   ATOM 2295 SG . CYS A 138 ? 36.07152 75.99632 62.98542 1.000 104.19202 S ? A ? 138 1
   ATOM 2296 H . CYS A 138 ? 36.38027 76.08242 58.72142 1.000 92.85661 H ? A ? 138 1
   ATOM 2297 HA . CYS A 138 ? 34.65624 76.92496 60.70963 1.000 84.58574 H ? A ? 138 1
   ATOM 2298 HB2 . CYS A 138 ? 36.25827 75.02509 60.79184 1.000 81.75336 H ? A ? 138 1
   ATOM 2299 HB3 . CYS A 138 ? 37.58005 76.17079 61.10008 1.000 81.75336 H ? A ? 138 1
   ATOM 2300 HG . CYS A 138 ? 36.87280 74.97682 63.32028 1.000 125.03042 H ? A ? 138 1
   ATOM 2301 N . HIS A 139 ? 37.06247 79.11886 60.34769 1.000 69.12377 N ? A ? 139 1
   ATOM 2302 CA . HIS A 139 ? 37.50869 80.49726 60.57308 1.000 74.06387 C ? A ? 139 1
   ATOM 2303 C . HIS A 139 ? 37.64452 81.27486 59.25963 1.000 69.14817 C ? A ? 139 1
   ATOM 2304 O . HIS A 139 ? 38.63008 81.98379 59.06405 1.000 75.06943 O ? A ? 139 1
   ATOM 2305 CB . HIS A 139 ? 38.81973 80.50166 61.37728 1.000 101.30368 C ? A ? 139 1
   ATOM 2306 CG . HIS A 139 ? 38.67096 79.96810 62.77445 1.000 112.56369 C ? A ? 139 1
   ATOM 2307 ND1 . HIS A 139 ? 38.11722 80.68740 63.83037 1.000 107.71551 N ? A ? 139 1
   ATOM 2308 CD2 . HIS A 139 ? 39.02342 78.72232 63.21326 1.000 112.28436 C ? A ? 139 1
   ATOM 2309 CE1 . HIS A 139 ? 38.13884 79.86328 64.88624 1.000 117.71912 C ? A ? 139 1
   ATOM 2310 NE2 . HIS A 139 ? 38.68438 78.67709 64.54969 1.000 113.86363 N ? A ? 139 1
   ATOM 2311 H . HIS A 139 ? 37.50991 78.59911 59.60961 1.000 82.94853 H ? A ? 139 1
   ATOM 2312 HA . HIS A 139 ? 36.75603 81.02194 61.16706 1.000 88.87665 H ? A ? 139 1
   ATOM 2313 HB2 . HIS A 139 ? 39.57971 79.93015 60.84176 1.000 121.56442 H ? A ? 139 1
   ATOM 2314 HB3 . HIS A 139 ? 39.17077 81.53050 61.47363 1.000 121.56442 H ? A ? 139 1
   ATOM 2315 HD2 . HIS A 139 ? 39.46511 77.93431 62.61760 1.000 134.74123 H ? A ? 139 1
   ATOM 2316 HE1 . HIS A 139 ? 37.76074 80.12273 65.86774 1.000 141.26295 H ? A ? 139 1
   ATOM 2317 HE2 . HIS A 139 ? 38.80212 77.89360 65.17658 1.000 136.63636 H ? A ? 139 1
   ATOM 2318 N . LYS A 140 ? 36.70387 81.10125 58.32130 1.000 63.33797 N ? A ? 140 1
   ATOM 2319 CA . LYS A 140 ? 36.65053 81.89684 57.08365 1.000 60.94536 C ? A ? 140 1
   ATOM 2320 C . LYS A 140 ? 35.21948 82.10989 56.60236 1.000 57.99824 C ? A ? 140 1
   ATOM 2321 O . LYS A 140 ? 34.39439 81.20396 56.66403 1.000 57.73146 O ? A ? 140 1
   ATOM 2322 CB . LYS A 140 ? 37.45056 81.25454 55.94165 1.000 61.69484 C ? A ? 140 1
   ATOM 2323 CG . LYS A 140 ? 38.92341 80.96748 56.24950 1.000 72.48699 C ? A ? 140 1
   ATOM 2324 CD . LYS A 140 ? 39.61760 80.43356 54.98985 1.000 65.79691 C ? A ? 140 1
   ATOM 2325 CE . LYS A 140 ? 40.98861 79.81331 55.28171 1.000 69.66278 C ? A ? 140 1
   ATOM 2326 NZ . LYS A 140 ? 40.86398 78.64408 56.19342 1.000 89.66167 N ? A ? 140 1
   ATOM 2327 H . LYS A 140 ? 35.91842 80.48736 58.52096 1.000 76.00556 H ? A ? 140 1
   ATOM 2328 HA . LYS A 140 ? 37.08213 82.87899 57.28538 1.000 73.13444 H ? A ? 140 1
   ATOM 2329 HB2 . LYS A 140 ? 36.96109 80.32480 55.64656 1.000 74.03381 H ? A ? 140 1
   ATOM 2330 HB3 . LYS A 140 ? 37.41835 81.93884 55.09288 1.000 74.03381 H ? A ? 140 1
   ATOM 2331 HG2 . LYS A 140 ? 39.42210 81.88582 56.56457 1.000 86.98439 H ? A ? 140 1
   ATOM 2332 HG3 . LYS A 140 ? 38.97768 80.22735 57.04831 1.000 86.98439 H ? A ? 140 1
   ATOM 2333 HD2 . LYS A 140 ? 38.98549 79.68426 54.50815 1.000 78.95629 H ? A ? 140 1
   ATOM 2334 HD3 . LYS A 140 ? 39.74022 81.25939 54.29117 1.000 78.95629 H ? A ? 140 1
   ATOM 2335 HE2 . LYS A 140 ? 41.41565 79.49765 54.32460 1.000 83.59534 H ? A ? 140 1
   ATOM 2336 HE3 . LYS A 140 ? 41.64703 80.57637 55.70747 1.000 83.59534 H ? A ? 140 1
   ATOM 2337 HZ1 . LYS A 140 ? 41.65617 78.01987 56.10548 1.000 107.59400 H ? A ? 140 1
   ATOM 2338 HZ2 . LYS A 140 ? 40.76704 78.95111 57.15087 1.000 107.59400 H ? A ? 140 1
   ATOM 2339 HZ3 . LYS A 140 ? 40.00849 78.13022 55.98044 1.000 107.59400 H ? A ? 140 1
   ATOM 2340 N . THR A 141 ? 34.94482 83.28690 56.05675 1.000 72.65232 N ? A ? 141 1
   ATOM 2341 CA . THR A 141 ? 33.63590 83.64540 55.49683 1.000 55.34320 C ? A ? 141 1
   ATOM 2342 C . THR A 141 ? 33.31460 82.87280 54.20681 1.000 54.38490 C ? A ? 141 1
   ATOM 2343 O . THR A 141 ? 32.18802 82.40023 54.04309 1.000 65.05645 O ? A ? 141 1
   ATOM 2344 CB . THR A 141 ? 33.59515 85.15990 55.24210 1.000 66.21313 C ? A ? 141 1
   ATOM 2345 OG1 . THR A 141 ? 34.11151 85.84926 56.36407 1.000 68.85367 O ? A ? 141 1
   ATOM 2346 CG2 . THR A 141 ? 32.14918 85.60844 55.04659 1.000 75.70973 C ? A ? 141 1
   ATOM 2347 H . THR A 141 ? 35.63962 84.01859 56.09583 1.000 87.18279 H ? A ? 141 1
   ATOM 2348 HA . THR A 141 ? 32.86825 83.40179 56.22965 1.000 66.41184 H ? A ? 141 1
   ATOM 2349 HB . THR A 141 ? 34.18294 85.40319 54.35805 1.000 79.45575 H ? A ? 141 1
   ATOM 2350 HG1 . THR A 141 ? 34.76243 86.53422 56.08078 1.000 82.62440 H ? A ? 141 1
   ATOM 2351 HG21 . THR A 141 ? 32.12395 86.69071 54.91980 1.000 90.85167 H ? A ? 141 1
   ATOM 2352 HG22 . THR A 141 ? 31.73306 85.14237 54.15379 1.000 90.85167 H ? A ? 141 1
   ATOM 2353 HG23 . THR A 141 ? 31.55755 85.33507 55.91968 1.000 90.85167 H ? A ? 141 1
   ATOM 2354 N . TYR A 142 ? 34.31107 82.68789 53.33995 1.000 52.60629 N ? A ? 142 1
   ATOM 2355 CA . TYR A 142 ? 34.30856 81.92065 52.08601 1.000 59.99279 C ? A ? 142 1
   ATOM 2356 C . TYR A 142 ? 35.60909 81.09387 51.97972 1.000 62.56773 C ? A ? 142 1
   ATOM 2357 O . TYR A 142 ? 36.49418 81.20210 52.83349 1.000 63.70013 O ? A ? 142 1
   ATOM 2358 CB . TYR A 142 ? 34.17294 82.88618 50.89277 1.000 73.47372 C ? A ? 142 1
   ATOM 2359 CG . TYR A 142 ? 32.88562 83.68138 50.85713 1.000 54.56678 C ? A ? 142 1
   ATOM 2360 CD1 . TYR A 142 ? 31.67451 83.06431 50.48869 1.000 52.97616 C ? A ? 142 1
   ATOM 2361 CD2 . TYR A 142 ? 32.90699 85.04205 51.20195 1.000 52.68768 C ? A ? 142 1
   ATOM 2362 CE1 . TYR A 142 ? 30.47312 83.79978 50.51985 1.000 47.79902 C ? A ? 142 1
   ATOM 2363 CE2 . TYR A 142 ? 31.71552 85.78617 51.20774 1.000 50.95838 C ? A ? 142 1
   ATOM 2364 CZ . TYR A 142 ? 30.49285 85.16043 50.88555 1.000 48.93824 C ? A ? 142 1
   ATOM 2365 OH . TYR A 142 ? 29.34005 85.87756 50.91765 1.000 60.56150 O ? A ? 142 1
   ATOM 2366 H . TYR A 142 ? 35.18400 83.16818 53.53275 1.000 63.12754 H ? A ? 142 1
   ATOM 2367 HA . TYR A 142 ? 33.46363 81.22974 52.07115 1.000 71.99135 H ? A ? 142 1
   ATOM 2368 HB2 . TYR A 142 ? 35.01857 83.57440 50.88746 1.000 88.16846 H ? A ? 142 1
   ATOM 2369 HB3 . TYR A 142 ? 34.23401 82.32292 49.97132 1.000 88.16846 H ? A ? 142 1
   ATOM 2370 HD1 . TYR A 142 ? 31.67345 82.02489 50.18905 1.000 63.57140 H ? A ? 142 1
   ATOM 2371 HD2 . TYR A 142 ? 33.84493 85.51446 51.46541 1.000 63.22522 H ? A ? 142 1
   ATOM 2372 HE1 . TYR A 142 ? 29.53868 83.33551 50.25290 1.000 57.35883 H ? A ? 142 1
   ATOM 2373 HE2 . TYR A 142 ? 31.75193 86.83349 51.46877 1.000 61.15006 H ? A ? 142 1
   ATOM 2374 HH . TYR A 142 ? 29.53402 86.81490 50.85860 1.000 72.67380 H ? A ? 142 1
   ATOM 2375 N . LEU A 143 ? 35.76007 80.24722 50.95725 1.000 48.22966 N ? A ? 143 1
   ATOM 2376 CA . LEU A 143 ? 36.86005 79.28069 50.87429 1.000 47.92677 C ? A ? 143 1
   ATOM 2377 C . LEU A 143 ? 38.25445 79.91732 50.82813 1.000 66.53065 C ? A ? 143 1
   ATOM 2378 O . LEU A 143 ? 39.19140 79.26971 51.30353 1.000 64.07705 O ? A ? 143 1
   ATOM 2379 CB . LEU A 143 ? 36.63053 78.37046 49.65916 1.000 57.82800 C ? A ? 143 1
   ATOM 2380 CG . LEU A 143 ? 35.86099 77.06813 49.94778 1.000 44.13562 C ? A ? 143 1
   ATOM 2381 CD1 . LEU A 143 ? 34.65133 77.20336 50.86554 1.000 44.32383 C ? A ? 143 1
   ATOM 2382 CD2 . LEU A 143 ? 35.38932 76.48360 48.61733 1.000 66.42830 C ? A ? 143 1
   ATOM 2383 H . LEU A 143 ? 35.03783 80.20659 50.23131 1.000 57.87559 H ? A ? 143 1
   ATOM 2384 HA . LEU A 143 ? 36.85543 78.67214 51.77824 1.000 57.51213 H ? A ? 143 1
   ATOM 2385 HB2 . LEU A 143 ? 36.12980 78.94156 48.87709 1.000 69.39360 H ? A ? 143 1
   ATOM 2386 HB3 . LEU A 143 ? 37.59664 78.08167 49.25095 1.000 69.39360 H ? A ? 143 1
   ATOM 2387 HG . LEU A 143 ? 36.54621 76.36375 50.41868 1.000 52.96275 H ? A ? 143 1
   ATOM 2388 HD11 . LEU A 143 ? 34.17401 76.23499 50.98944 1.000 53.18860 H ? A ? 143 1
   ATOM 2389 HD12 . LEU A 143 ? 34.96004 77.55592 51.84476 1.000 53.18860 H ? A ? 143 1
   ATOM 2390 HD13 . LEU A 143 ? 33.93558 77.90501 50.43604 1.000 53.18860 H ? A ? 143 1
   ATOM 2391 HD21 . LEU A 143 ? 34.93375 75.50955 48.77648 1.000 79.71396 H ? A ? 143 1
   ATOM 2392 HD22 . LEU A 143 ? 34.65548 77.15130 48.16092 1.000 79.71396 H ? A ? 143 1
   ATOM 2393 HD23 . LEU A 143 ? 36.23282 76.36954 47.93828 1.000 79.71396 H ? A ? 143 1
   ATOM 2394 N . ASN A 144 ? 38.41958 81.15046 50.32782 1.000 68.30620 N ? A ? 144 1
   ATOM 2395 CA . ASN A 144 ? 39.67546 81.89934 50.51589 1.000 56.38693 C ? A ? 144 1
   ATOM 2396 C . ASN A 144 ? 39.67158 82.79047 51.76094 1.000 77.42324 C ? A ? 144 1
   ATOM 2397 O . ASN A 144 ? 40.65593 82.79663 52.49884 1.000 105.19313 O ? A ? 144 1
   ATOM 2398 CB . ASN A 144 ? 40.05249 82.70489 49.25499 1.000 60.42310 C ? A ? 144 1
   ATOM 2399 CG . ASN A 144 ? 41.23797 82.10259 48.50986 1.000 78.24258 C ? A ? 144 1
   ATOM 2400 OD1 . ASN A 144 ? 41.55274 80.92759 48.63810 1.000 75.45145 O ? A ? 144 1
   ATOM 2401 ND2 . ASN A 144 ? 41.96000 82.89553 47.74449 1.000 58.88557 N ? A ? 144 1
   ATOM 2402 H . ASN A 144 ? 37.61941 81.61022 49.91291 1.000 81.96744 H ? A ? 144 1
   ATOM 2403 HA . ASN A 144 ? 40.48014 81.19229 50.71158 1.000 67.66431 H ? A ? 144 1
   ATOM 2404 HB2 . ASN A 144 ? 39.20707 82.78943 48.57606 1.000 72.50772 H ? A ? 144 1
   ATOM 2405 HB3 . ASN A 144 ? 40.33784 83.71490 49.55149 1.000 72.50772 H ? A ? 144 1
   ATOM 2406 HD21 . ASN A 144 ? 42.78473 82.51328 47.31961 1.000 70.66269 H ? A ? 144 1
   ATOM 2407 HD22 . ASN A 144 ? 41.78336 83.88220 47.66658 1.000 70.66269 H ? A ? 144 1
   ATOM 2408 N . GLY A 145 ? 38.60016 83.54123 52.00444 1.000 68.92385 N ? A ? 145 1
   ATOM 2409 CA . GLY A 145 ? 38.57597 84.56051 53.05107 1.000 72.81191 C ? A ? 145 1
   ATOM 2410 C . GLY A 145 ? 37.27060 85.32786 53.02292 1.000 69.89382 C ? A ? 145 1
   ATOM 2411 O . GLY A 145 ? 36.20889 84.71754 52.95777 1.000 75.51773 O ? A ? 145 1
   ATOM 2412 H . GLY A 145 ? 37.78587 83.45404 51.41117 1.000 82.70862 H ? A ? 145 1
   ATOM 2413 HA2 . GLY A 145 ? 38.68370 84.09499 54.03101 1.000 87.37429 H ? A ? 145 1
   ATOM 2414 HA3 . GLY A 145 ? 39.40141 85.25772 52.89954 1.000 87.37429 H ? A ? 145 1
   ATOM 2415 N . ASP A 146 ? 37.34423 86.65327 53.05466 1.000 69.93433 N ? A ? 146 1
   ATOM 2416 CA . ASP A 146 ? 36.16054 87.51295 52.92183 1.000 70.39324 C ? A ? 146 1
   ATOM 2417 C . ASP A 146 ? 35.75143 87.70286 51.45935 1.000 78.12925 C ? A ? 146 1
   ATOM 2418 O . ASP A 146 ? 34.59874 88.00635 51.15917 1.000 92.37116 O ? A ? 146 1
   ATOM 2419 CB . ASP A 146 ? 36.42582 88.82475 53.66461 1.000 76.72422 C ? A ? 146 1
   ATOM 2420 CG . ASP A 146 ? 36.83782 88.49921 55.10444 1.000 107.17054 C ? A ? 146 1
   ATOM 2421 OD1 . ASP A 146 ? 36.08416 87.72931 55.75621 1.000 107.05079 O ? A ? 146 1
   ATOM 2422 OD2 . ASP A 146 ? 37.95014 88.92628 55.48728 1.000 104.83201 O ? A ? 146 1
   ATOM 2423 H . ASP A 146 ? 38.23514 87.10364 53.21189 1.000 83.92120 H ? A ? 146 1
   ATOM 2424 HA . ASP A 146 ? 35.31708 87.03465 53.41928 1.000 84.47189 H ? A ? 146 1
   ATOM 2425 HB2 . ASP A 146 ? 37.21979 89.38271 53.16197 1.000 92.06907 H ? A ? 146 1
   ATOM 2426 HB3 . ASP A 146 ? 35.51763 89.42930 53.67502 1.000 92.06907 H ? A ? 146 1
   ATOM 2427 N . HIS A 147 ? 36.68820 87.45486 50.54094 1.000 76.10086 N ? A ? 147 1
   ATOM 2428 CA . HIS A 147 ? 36.48196 87.49668 49.09848 1.000 78.97719 C ? A ? 147 1
   ATOM 2429 C . HIS A 147 ? 35.90075 86.18023 48.58403 1.000 71.08085 C ? A ? 147 1
   ATOM 2430 O . HIS A 147 ? 36.49738 85.10932 48.73180 1.000 58.56495 O ? A ? 147 1
   ATOM 2431 CB . HIS A 147 ? 37.80638 87.84514 48.39809 1.000 78.70577 C ? A ? 147 1
   ATOM 2432 CG . HIS A 147 ? 38.51727 89.01069 49.05007 1.000 116.34934 C ? A ? 147 1
   ATOM 2433 ND1 . HIS A 147 ? 39.34211 88.91620 50.17859 1.000 130.81391 N ? A ? 147 1
   ATOM 2434 CD2 . HIS A 147 ? 38.25457 90.32798 48.80612 1.000 122.19776 C ? A ? 147 1
   ATOM 2435 CE1 . HIS A 147 ? 39.56079 90.17596 50.58415 1.000 116.43068 C ? A ? 147 1
   ATOM 2436 NE2 . HIS A 147 ? 38.93057 91.04513 49.77234 1.000 122.49508 N ? A ? 147 1
   ATOM 2437 H . HIS A 147 ? 37.62356 87.26671 50.87166 1.000 91.32104 H ? A ? 147 1
   ATOM 2438 HA . HIS A 147 ? 35.76087 88.28767 48.88512 1.000 94.77262 H ? A ? 147 1
   ATOM 2439 HB2 . HIS A 147 ? 38.46644 86.97697 48.43617 1.000 94.44693 H ? A ? 147 1
   ATOM 2440 HB3 . HIS A 147 ? 37.60276 88.07324 47.35160 1.000 94.44693 H ? A ? 147 1
   ATOM 2441 HD2 . HIS A 147 ? 37.56385 90.71098 48.06590 1.000 146.63732 H ? A ? 147 1
   ATOM 2442 HE1 . HIS A 147 ? 40.11842 90.44472 51.47339 1.000 139.71682 H ? A ? 147 1
   ATOM 2443 HE2 . HIS A 147 ? 38.85906 92.04016 49.93210 1.000 146.99410 H ? A ? 147 1
   ATOM 2444 N . VAL A 148 ? 34.75245 86.28612 47.92006 1.000 59.09047 N ? A ? 148 1
   ATOM 2445 CA . VAL A 148 ? 34.21012 85.18521 47.12704 1.000 72.16507 C ? A ? 148 1
   ATOM 2446 C . VAL A 148 ? 35.17326 84.87575 45.98989 1.000 74.81951 C ? A ? 148 1
   ATOM 2447 O . VAL A 148 ? 35.69208 85.77969 45.33028 1.000 80.16800 O ? A ? 148 1
   ATOM 2448 CB . VAL A 148 ? 32.82999 85.51707 46.53365 1.000 63.78218 C ? A ? 148 1
   ATOM 2449 CG1 . VAL A 148 ? 32.15900 84.27001 45.94943 1.000 48.24292 C ? A ? 148 1
   ATOM 2450 CG2 . VAL A 148 ? 31.88194 86.10684 47.58144 1.000 80.27129 C ? A ? 148 1
   ATOM 2451 H . VAL A 148 ? 34.29159 87.18042 47.87668 1.000 70.90857 H ? A ? 148 1
   ATOM 2452 HA . VAL A 148 ? 34.12692 84.30710 47.77257 1.000 86.59808 H ? A ? 148 1
   ATOM 2453 HB . VAL A 148 ? 32.95517 86.24774 45.73550 1.000 76.53862 H ? A ? 148 1
   ATOM 2454 HG11 . VAL A 148 ? 31.17551 84.53500 45.56865 1.000 57.89151 H ? A ? 148 1
   ATOM 2455 HG12 . VAL A 148 ? 32.74627 83.86189 45.12785 1.000 57.89151 H ? A ? 148 1
   ATOM 2456 HG13 . VAL A 148 ? 32.05101 83.51003 46.72524 1.000 57.89151 H ? A ? 148 1
   ATOM 2457 HG21 . VAL A 148 ? 30.90751 86.29175 47.13204 1.000 96.32555 H ? A ? 148 1
   ATOM 2458 HG22 . VAL A 148 ? 31.77756 85.40156 48.40460 1.000 96.32555 H ? A ? 148 1
   ATOM 2459 HG23 . VAL A 148 ? 32.26794 87.05334 47.95874 1.000 96.32555 H ? A ? 148 1
   ATOM 2460 N . THR A 149 ? 35.37272 83.59775 45.72964 1.000 61.95040 N ? A ? 149 1
   ATOM 2461 CA . THR A 149 ? 36.20494 83.08427 44.65232 1.000 42.51726 C ? A ? 149 1
   ATOM 2462 C . THR A 149 ? 35.48001 81.93548 43.95465 1.000 39.86527 C ? A ? 149 1
   ATOM 2463 O . THR A 149 ? 34.55977 81.35259 44.52032 1.000 49.93014 O ? A ? 149 1
   ATOM 2464 CB . THR A 149 ? 37.55956 82.70723 45.24314 1.000 44.15695 C ? A ? 149 1
   ATOM 2465 OG1 . THR A 149 ? 38.33289 82.05799 44.27694 1.000 67.42009 O ? A ? 149 1
   ATOM 2466 CG2 . THR A 149 ? 37.51061 81.78488 46.46013 1.000 53.04089 C ? A ? 149 1
   ATOM 2467 H . THR A 149 ? 34.94870 82.91039 46.35845 1.000 74.34048 H ? A ? 149 1
   ATOM 2468 HA . THR A 149 ? 36.35904 83.87370 43.92050 1.000 51.02071 H ? A ? 149 1
   ATOM 2469 HB . THR A 149 ? 38.09080 83.61982 45.50894 1.000 52.98834 H ? A ? 149 1
   ATOM 2470 HG1 . THR A 149 ? 39.00753 82.67291 43.99794 1.000 80.90411 H ? A ? 149 1
   ATOM 2471 HG21 . THR A 149 ? 38.50840 81.39516 46.65213 1.000 63.64907 H ? A ? 149 1
   ATOM 2472 HG22 . THR A 149 ? 37.16043 82.32369 47.34133 1.000 63.64907 H ? A ? 149 1
   ATOM 2473 HG23 . THR A 149 ? 36.83617 80.95239 46.27438 1.000 63.64907 H ? A ? 149 1
   ATOM 2474 N . HIS A 150 ? 35.78828 81.60879 42.69528 1.000 47.51691 N ? A ? 150 1
   ATOM 2475 CA . HIS A 150 ? 34.90428 80.70799 41.92671 1.000 59.83401 C ? A ? 150 1
   ATOM 2476 C . HIS A 150 ? 34.67364 79.31054 42.54484 1.000 50.38230 C ? A ? 150 1
   ATOM 2477 O . HIS A 150 ? 33.56419 78.79479 42.36530 1.000 41.51923 O ? A ? 150 1
   ATOM 2478 CB . HIS A 150 ? 35.30450 80.61927 40.44736 1.000 48.93703 C ? A ? 150 1
   ATOM 2479 CG . HIS A 150 ? 36.63094 79.96768 40.19401 1.000 41.93804 C ? A ? 150 1
   ATOM 2480 ND1 . HIS A 150 ? 37.86820 80.59852 40.32678 1.000 36.19890 N ? A ? 150 1
   ATOM 2481 CD2 . HIS A 150 ? 36.81719 78.66326 39.83860 1.000 32.89168 C ? A ? 150 1
   ATOM 2482 CE1 . HIS A 150 ? 38.77210 79.65051 40.04024 1.000 57.75753 C ? A ? 150 1
   ATOM 2483 NE2 . HIS A 150 ? 38.17401 78.48517 39.73802 1.000 38.54633 N ? A ? 150 1
   ATOM 2484 H . HIS A 150 ? 36.65253 81.93512 42.28387 1.000 57.02030 H ? A ? 150 1
   ATOM 2485 HA . HIS A 150 ? 33.91902 81.16913 41.94060 1.000 71.80081 H ? A ? 150 1
   ATOM 2486 HB2 . HIS A 150 ? 34.53599 80.05644 39.91414 1.000 58.72443 H ? A ? 150 1
   ATOM 2487 HB3 . HIS A 150 ? 35.33366 81.62312 40.02318 1.000 58.72443 H ? A ? 150 1
   ATOM 2488 HD2 . HIS A 150 ? 36.05011 77.91835 39.67558 1.000 39.47001 H ? A ? 150 1
   ATOM 2489 HE1 . HIS A 150 ? 39.83989 79.80302 40.04501 1.000 69.30904 H ? A ? 150 1
   ATOM 2490 HE2 . HIS A 150 ? 38.66398 77.62637 39.46172 1.000 46.25560 H ? A ? 150 1
   ATOM 2491 N . PRO A 151 ? 35.59608 78.70584 43.32573 1.000 45.41603 N ? A ? 151 1
   ATOM 2492 CA . PRO A 151 ? 35.29781 77.45740 44.01124 1.000 46.37772 C ? A ? 151 1
   ATOM 2493 C . PRO A 151 ? 34.14402 77.56746 45.00143 1.000 38.06603 C ? A ? 151 1
   ATOM 2494 O . PRO A 151 ? 33.47649 76.56494 45.21929 1.000 53.05454 O ? A ? 151 1
   ATOM 2495 CB . PRO A 151 ? 36.58921 77.02232 44.70298 1.000 55.79169 C ? A ? 151 1
   ATOM 2496 CG . PRO A 151 ? 37.66977 77.71555 43.87640 1.000 45.51975 C ? A ? 151 1
   ATOM 2497 CD . PRO A 151 ? 36.99676 79.04000 43.53758 1.000 38.00736 C ? A ? 151 1
   ATOM 2498 HA . PRO A 151 ? 35.03637 76.71423 43.26183 1.000 55.65327 H ? A ? 151 1
   ATOM 2499 HB2 . PRO A 151 ? 36.61507 77.40388 45.72416 1.000 66.95003 H ? A ? 151 1
   ATOM 2500 HB3 . PRO A 151 ? 36.70269 75.93703 44.69657 1.000 66.95003 H ? A ? 151 1
   ATOM 2501 HG2 . PRO A 151 ? 38.58568 77.85453 44.45019 1.000 54.62370 H ? A ? 151 1
   ATOM 2502 HG3 . PRO A 151 ? 37.86190 77.15659 42.96015 1.000 54.62370 H ? A ? 151 1
   ATOM 2503 HD2 . PRO A 151 ? 37.08270 79.71095 44.39123 1.000 45.60883 H ? A ? 151 1
   ATOM 2504 HD3 . PRO A 151 ? 37.45851 79.47925 42.65628 1.000 45.60883 H ? A ? 151 1
   ATOM 2505 N . ASP A 152 ? 33.83850 78.74907 45.54802 1.000 38.59844 N ? A ? 152 1
   ATOM 2506 CA . ASP A 152 ? 32.63736 78.93777 46.37134 1.000 63.31495 C ? A ? 152 1
   ATOM 2507 C . ASP A 152 ? 31.35119 78.62282 45.58653 1.000 48.83461 C ? A ? 152 1
   ATOM 2508 O . ASP A 152 ? 30.45582 77.93543 46.08505 1.000 50.58175 O ? A ? 152 1
   ATOM 2509 CB . ASP A 152 ? 32.56563 80.36821 46.93266 1.000 54.02864 C ? A ? 152 1
   ATOM 2510 CG . ASP A 152 ? 33.72052 80.71103 47.87471 1.000 52.14888 C ? A ? 152 1
   ATOM 2511 OD1 . ASP A 152 ? 33.83915 80.01918 48.90961 1.000 56.94349 O ? A ? 152 1
   ATOM 2512 OD2 . ASP A 152 ? 34.45783 81.68507 47.61269 1.000 59.31624 O ? A ? 152 1
   ATOM 2513 H . ASP A 152 ? 34.39098 79.57032 45.31752 1.000 46.31813 H ? A ? 152 1
   ATOM 2514 HA . ASP A 152 ? 32.69241 78.24834 47.21377 1.000 75.97795 H ? A ? 152 1
   ATOM 2515 HB2 . ASP A 152 ? 32.52584 81.08030 46.10813 1.000 64.83437 H ? A ? 152 1
   ATOM 2516 HB3 . ASP A 152 ? 31.63498 80.46744 47.49310 1.000 64.83437 H ? A ? 152 1
   ATOM 2517 N . PHE A 153 ? 31.26042 79.05988 44.32775 1.000 35.23434 N ? A ? 153 1
   ATOM 2518 CA . PHE A 153 ? 30.10272 78.73660 43.49506 1.000 43.77868 C ? A ? 153 1
   ATOM 2519 C . PHE A 153 ? 30.10536 77.27493 43.04597 1.000 46.75643 C ? A ? 153 1
   ATOM 2520 O . PHE A 153 ? 29.03489 76.67462 42.93019 1.000 40.62373 O ? A ? 153 1
   ATOM 2521 CB . PHE A 153 ? 30.01701 79.70066 42.30824 1.000 34.70137 C ? A ? 153 1
   ATOM 2522 CG . PHE A 153 ? 29.81103 81.14080 42.72446 1.000 34.25275 C ? A ? 153 1
   ATOM 2523 CD1 . PHE A 153 ? 28.71777 81.47977 43.54481 1.000 41.21554 C ? A ? 153 1
   ATOM 2524 CD2 . PHE A 153 ? 30.71590 82.13947 42.32038 1.000 52.17695 C ? A ? 153 1
   ATOM 2525 CE1 . PHE A 153 ? 28.53526 82.80430 43.97407 1.000 44.92972 C ? A ? 153 1
   ATOM 2526 CE2 . PHE A 153 ? 30.52618 83.46878 42.74166 1.000 61.49637 C ? A ? 153 1
   ATOM 2527 CZ . PHE A 153 ? 29.44033 83.79811 43.57223 1.000 46.69198 C ? A ? 153 1
   ATOM 2528 H . PHE A 153 ? 32.03479 79.57630 43.92938 1.000 42.28120 H ? A ? 153 1
   ATOM 2529 HA . PHE A 153 ? 29.20384 78.86237 44.09884 1.000 52.53442 H ? A ? 153 1
   ATOM 2530 HB2 . PHE A 153 ? 30.92147 79.61417 41.70480 1.000 41.64165 H ? A ? 153 1
   ATOM 2531 HB3 . PHE A 153 ? 29.17235 79.40899 41.68420 1.000 41.64165 H ? A ? 153 1
   ATOM 2532 HD1 . PHE A 153 ? 28.01904 80.71954 43.85877 1.000 49.45865 H ? A ? 153 1
   ATOM 2533 HD2 . PHE A 153 ? 31.55909 81.88755 41.69520 1.000 62.61234 H ? A ? 153 1
   ATOM 2534 HE1 . PHE A 153 ? 27.70395 83.05984 44.61448 1.000 53.91566 H ? A ? 153 1
   ATOM 2535 HE2 . PHE A 153 ? 31.22140 84.23987 42.44064 1.000 73.79564 H ? A ? 153 1
   ATOM 2536 HZ . PHE A 153 ? 29.30737 84.81516 43.91004 1.000 56.03037 H ? A ? 153 1
   ATOM 2537 N . MET A 154 ? 31.28442 76.67940 42.84358 1.000 38.78100 N ? A ? 154 1
   ATOM 2538 CA . MET A 154 ? 31.39388 75.24563 42.56393 1.000 47.20996 C ? A ? 154 1
   ATOM 2539 C . MET A 154 ? 30.90349 74.41067 43.75084 1.000 38.05190 C ? A ? 154 1
   ATOM 2540 O . MET A 154 ? 30.14268 73.46298 43.56508 1.000 41.04767 O ? A ? 154 1
   ATOM 2541 CB . MET A 154 ? 32.83584 74.87186 42.21049 1.000 46.54492 C ? A ? 154 1
   ATOM 2542 CG . MET A 154 ? 33.38842 75.60430 40.98819 1.000 41.01467 C ? A ? 154 1
   ATOM 2543 SD . MET A 154 ? 35.13912 75.26847 40.69328 1.000 48.97573 S ? A ? 154 1
   ATOM 2544 CE . MET A 154 ? 35.06233 73.52131 40.20408 1.000 38.69533 C ? A ? 154 1
   ATOM 2545 H . MET A 154 ? 32.12884 77.23141 42.95293 1.000 46.53721 H ? A ? 154 1
   ATOM 2546 HA . MET A 154 ? 30.75612 74.99603 41.71708 1.000 56.65196 H ? A ? 154 1
   ATOM 2547 HB2 . MET A 154 ? 33.48378 75.06135 43.06521 1.000 55.85390 H ? A ? 154 1
   ATOM 2548 HB3 . MET A 154 ? 32.85860 73.80630 41.99293 1.000 55.85390 H ? A ? 154 1
   ATOM 2549 HG2 . MET A 154 ? 32.81880 75.31216 40.10564 1.000 49.21761 H ? A ? 154 1
   ATOM 2550 HG3 . MET A 154 ? 33.27348 76.67657 41.12229 1.000 49.21761 H ? A ? 154 1
   ATOM 2551 HE1 . MET A 154 ? 36.05329 73.17540 39.91434 1.000 46.43440 H ? A ? 154 1
   ATOM 2552 HE2 . MET A 154 ? 34.71513 72.91120 41.03648 1.000 46.43440 H ? A ? 154 1
   ATOM 2553 HE3 . MET A 154 ? 34.38536 73.40466 39.35774 1.000 46.43440 H ? A ? 154 1
   ATOM 2554 N . LEU A 155 ? 31.30602 74.77534 44.97268 1.000 39.08994 N ? A ? 155 1
   ATOM 2555 CA . LEU A 155 ? 30.88703 74.09731 46.19525 1.000 47.11649 C ? A ? 155 1
   ATOM 2556 C . LEU A 155 ? 29.38649 74.28638 46.42350 1.000 46.49006 C ? A ? 155 1
   ATOM 2557 O . LEU A 155 ? 28.71630 73.34451 46.83164 1.000 39.27613 O ? A ? 155 1
   ATOM 2558 CB . LEU A 155 ? 31.73196 74.59507 47.38534 1.000 41.18192 C ? A ? 155 1
   ATOM 2559 CG . LEU A 155 ? 31.36514 73.93376 48.72799 1.000 35.55578 C ? A ? 155 1
   ATOM 2560 CD1 . LEU A 155 ? 31.60678 72.42460 48.73835 1.000 40.83098 C ? A ? 155 1
   ATOM 2561 CD2 . LEU A 155 ? 32.18932 74.51905 49.86718 1.000 36.32412 C ? A ? 155 1
   ATOM 2562 H . LEU A 155 ? 31.96451 75.54414 45.05759 1.000 46.90793 H ? A ? 155 1
   ATOM 2563 HA . LEU A 155 ? 31.06348 73.02885 46.06987 1.000 56.53979 H ? A ? 155 1
   ATOM 2564 HB2 . LEU A 155 ? 32.78463 74.40972 47.17475 1.000 49.41830 H ? A ? 155 1
   ATOM 2565 HB3 . LEU A 155 ? 31.59540 75.67351 47.48012 1.000 49.41830 H ? A ? 155 1
   ATOM 2566 HG . LEU A 155 ? 30.31724 74.12719 48.94556 1.000 42.66693 H ? A ? 155 1
   ATOM 2567 HD11 . LEU A 155 ? 31.36055 72.02629 49.72252 1.000 48.99717 H ? A ? 155 1
   ATOM 2568 HD12 . LEU A 155 ? 30.96599 71.93336 48.00699 1.000 48.99717 H ? A ? 155 1
   ATOM 2569 HD13 . LEU A 155 ? 32.65340 72.20696 48.52197 1.000 48.99717 H ? A ? 155 1
   ATOM 2570 HD21 . LEU A 155 ? 31.86120 74.09055 50.81327 1.000 43.58894 H ? A ? 155 1
   ATOM 2571 HD22 . LEU A 155 ? 33.23916 74.28811 49.71438 1.000 43.58894 H ? A ? 155 1
   ATOM 2572 HD23 . LEU A 155 ? 32.05480 75.59889 49.90540 1.000 43.58894 H ? A ? 155 1
   ATOM 2573 N . TYR A 156 ? 28.83447 75.46352 46.11558 1.000 36.71760 N ? A ? 156 1
   ATOM 2574 CA . TYR A 156 ? 27.39466 75.68775 46.22194 1.000 41.72156 C ? A ? 156 1
   ATOM 2575 C . TYR A 156 ? 26.61759 74.74053 45.30473 1.000 36.89319 C ? A ? 156 1
   ATOM 2576 O . TYR A 156 ? 25.64683 74.13785 45.75144 1.000 46.43480 O ? A ? 156 1
   ATOM 2577 CB . TYR A 156 ? 27.04882 77.15672 45.94141 1.000 43.38571 C ? A ? 156 1
   ATOM 2578 CG . TYR A 156 ? 25.55986 77.43091 46.02330 1.000 33.39727 C ? A ? 156 1
   ATOM 2579 CD1 . TYR A 156 ? 24.96423 77.77359 47.24942 1.000 45.27355 C ? A ? 156 1
   ATOM 2580 CD2 . TYR A 156 ? 24.75366 77.24039 44.88954 1.000 33.29498 C ? A ? 156 1
   ATOM 2581 CE1 . TYR A 156 ? 23.56375 77.89571 47.34413 1.000 53.54754 C ? A ? 156 1
   ATOM 2582 CE2 . TYR A 156 ? 23.35206 77.32155 44.99301 1.000 33.84548 C ? A ? 156 1
   ATOM 2583 CZ . TYR A 156 ? 22.75045 77.63662 46.22653 1.000 36.15893 C ? A ? 156 1
   ATOM 2584 OH . TYR A 156 ? 21.39715 77.63746 46.34986 1.000 46.96014 O ? A ? 156 1
   ATOM 2585 H . TYR A 156 ? 29.43479 76.22306 45.81436 1.000 44.06112 H ? A ? 156 1
   ATOM 2586 HA . TYR A 156 ? 27.08201 75.45996 47.24140 1.000 50.06588 H ? A ? 156 1
   ATOM 2587 HB2 . TYR A 156 ? 27.57238 77.78738 46.66112 1.000 52.06285 H ? A ? 156 1
   ATOM 2588 HB3 . TYR A 156 ? 27.39983 77.42873 44.94735 1.000 52.06285 H ? A ? 156 1
   ATOM 2589 HD1 . TYR A 156 ? 25.58068 77.91055 48.12786 1.000 54.32825 H ? A ? 156 1
   ATOM 2590 HD2 . TYR A 156 ? 25.21413 76.95390 43.95244 1.000 39.95398 H ? A ? 156 1
   ATOM 2591 HE1 . TYR A 156 ? 23.09599 78.14616 48.28238 1.000 64.25705 H ? A ? 156 1
   ATOM 2592 HE2 . TYR A 156 ? 22.74063 77.09990 44.13460 1.000 40.61457 H ? A ? 156 1
   ATOM 2593 HH . TYR A 156 ? 20.97542 77.34768 45.54110 1.000 56.35217 H ? A ? 156 1
   ATOM 2594 N . ASP A 157 ? 27.04734 74.57017 44.05204 1.000 38.77309 N ? A ? 157 1
   ATOM 2595 CA . ASP A 157 ? 26.42272 73.61308 43.12503 1.000 54.42351 C ? A ? 157 1
   ATOM 2596 C . ASP A 157 ? 26.55329 72.18059 43.66573 1.000 44.93007 C ? A ? 157 1
   ATOM 2597 O . ASP A 157 ? 25.56621 71.45054 43.71174 1.000 59.01326 O ? A ? 157 1
   ATOM 2598 CB . ASP A 157 ? 27.05395 73.78530 41.72861 1.000 46.45042 C ? A ? 157 1
   ATOM 2599 CG . ASP A 157 ? 26.77262 72.64396 40.74319 1.000 47.91782 C ? A ? 157 1
   ATOM 2600 OD1 . ASP A 157 ? 25.63947 72.50050 40.23371 1.000 54.21943 O ? A ? 157 1
   ATOM 2601 OD2 . ASP A 157 ? 27.71652 71.87859 40.45516 1.000 46.79986 O ? A ? 157 1
   ATOM 2602 H . ASP A 157 ? 27.86390 75.08746 43.74045 1.000 46.52770 H ? A ? 157 1
   ATOM 2603 HA . ASP A 157 ? 25.35309 73.82291 43.04586 1.000 65.30821 H ? A ? 157 1
   ATOM 2604 HB2 . ASP A 157 ? 26.70948 74.72670 41.29454 1.000 55.74050 H ? A ? 157 1
   ATOM 2605 HB3 . ASP A 157 ? 28.13345 73.84872 41.85790 1.000 55.74050 H ? A ? 157 1
   ATOM 2606 N . ALA A 158 ? 27.72870 71.78523 44.16051 1.000 39.96575 N ? A ? 158 1
   ATOM 2607 CA . ALA A 158 ? 27.90968 70.45880 44.75047 1.000 57.03399 C ? A ? 158 1
   ATOM 2608 C . ALA A 158 ? 26.96593 70.21141 45.93769 1.000 50.96120 C ? A ? 158 1
   ATOM 2609 O . ALA A 158 ? 26.36336 69.14106 46.03370 1.000 42.85971 O ? A ? 158 1
   ATOM 2610 CB . ALA A 158 ? 29.37628 70.28812 45.16543 1.000 67.99666 C ? A ? 158 1
   ATOM 2611 H . ALA A 158 ? 28.52463 72.41162 44.09649 1.000 47.95890 H ? A ? 158 1
   ATOM 2612 HA . ALA A 158 ? 27.67262 69.71329 43.99356 1.000 68.44079 H ? A ? 158 1
   ATOM 2613 HB1 . ALA A 158 ? 29.53133 69.28298 45.55327 1.000 81.59599 H ? A ? 158 1
   ATOM 2614 HB2 . ALA A 158 ? 30.02662 70.44278 44.30468 1.000 81.59599 H ? A ? 158 1
   ATOM 2615 HB3 . ALA A 158 ? 29.63691 71.00625 45.94180 1.000 81.59599 H ? A ? 158 1
   ATOM 2616 N . LEU A 159 ? 26.82077 71.20420 46.82013 1.000 60.40025 N ? A ? 159 1
   ATOM 2617 CA . LEU A 159 ? 25.93695 71.13580 47.98247 1.000 48.92615 C ? A ? 159 1
   ATOM 2618 C . LEU A 159 ? 24.46457 71.08382 47.56880 1.000 45.45793 C ? A ? 159 1
   ATOM 2619 O . LEU A 159 ? 23.73587 70.24730 48.09234 1.000 50.50237 O ? A ? 159 1
   ATOM 2620 CB . LEU A 159 ? 26.20598 72.31983 48.92863 1.000 45.65633 C ? A ? 159 1
   ATOM 2621 CG . LEU A 159 ? 27.56400 72.25885 49.65160 1.000 39.66870 C ? A ? 159 1
   ATOM 2622 CD1 . LEU A 159 ? 27.85244 73.59052 50.34557 1.000 57.42823 C ? A ? 159 1
   ATOM 2623 CD2 . LEU A 159 ? 27.62561 71.17068 50.71977 1.000 52.57021 C ? A ? 159 1
   ATOM 2624 H . LEU A 159 ? 27.35852 72.05274 46.67057 1.000 72.48030 H ? A ? 159 1
   ATOM 2625 HA . LEU A 159 ? 26.13748 70.21257 48.51921 1.000 58.71138 H ? A ? 159 1
   ATOM 2626 HB2 . LEU A 159 ? 26.15314 73.24056 48.34624 1.000 54.78759 H ? A ? 159 1
   ATOM 2627 HB3 . LEU A 159 ? 25.41376 72.35319 49.67632 1.000 54.78759 H ? A ? 159 1
   ATOM 2628 HG . LEU A 159 ? 28.35471 72.06443 48.93412 1.000 47.60244 H ? A ? 159 1
   ATOM 2629 HD11 . LEU A 159 ? 28.82278 73.53915 50.83967 1.000 68.91387 H ? A ? 159 1
   ATOM 2630 HD12 . LEU A 159 ? 27.88122 74.38383 49.59980 1.000 68.91387 H ? A ? 159 1
   ATOM 2631 HD13 . LEU A 159 ? 27.08395 73.80814 51.08781 1.000 68.91387 H ? A ? 159 1
   ATOM 2632 HD21 . LEU A 159 ? 28.63280 71.13694 51.13419 1.000 63.08426 H ? A ? 159 1
   ATOM 2633 HD22 . LEU A 159 ? 26.92013 71.38588 51.51910 1.000 63.08426 H ? A ? 159 1
   ATOM 2634 HD23 . LEU A 159 ? 27.40108 70.19665 50.28656 1.000 63.08426 H ? A ? 159 1
   ATOM 2635 N . ASP A 160 ? 24.02599 71.93034 46.62576 1.000 52.72979 N ? A ? 160 1
   ATOM 2636 CA . ASP A 160 ? 22.65691 71.89584 46.08190 1.000 60.45651 C ? A ? 160 1
   ATOM 2637 C . ASP A 160 ? 22.32284 70.49128 45.57475 1.000 63.30651 C ? A ? 160 1
   ATOM 2638 O . ASP A 160 ? 21.26778 69.96242 45.89510 1.000 78.18644 O ? A ? 160 1
   ATOM 2639 CB . ASP A 160 ? 22.49653 72.93798 44.95806 1.000 57.29172 C ? A ? 160 1
   ATOM 2640 CG . ASP A 160 ? 21.09328 72.94756 44.32998 1.000 48.45170 C ? A ? 160 1
   ATOM 2641 OD1 . ASP A 160 ? 20.11987 73.36970 44.99398 1.000 48.59712 O ? A ? 160 1
   ATOM 2642 OD2 . ASP A 160 ? 20.97534 72.60909 43.12961 1.000 61.76005 O ? A ? 160 1
   ATOM 2643 H . ASP A 160 ? 24.68641 72.58710 46.21753 1.000 63.27574 H ? A ? 160 1
   ATOM 2644 HA . ASP A 160 ? 21.94461 72.13246 46.87334 1.000 72.54782 H ? A ? 160 1
   ATOM 2645 HB2 . ASP A 160 ? 22.69696 73.93021 45.36633 1.000 68.75006 H ? A ? 160 1
   ATOM 2646 HB3 . ASP A 160 ? 23.23738 72.74611 44.17968 1.000 68.75006 H ? A ? 160 1
   ATOM 2647 N . VAL A 161 ? 23.26160 69.85823 44.87042 1.000 64.98374 N ? A ? 161 1
   ATOM 2648 CA . VAL A 161 ? 23.10866 68.52612 44.28019 1.000 43.63756 C ? A ? 161 1
   ATOM 2649 C . VAL A 161 ? 23.03659 67.40299 45.31240 1.000 46.06307 C ? A ? 161 1
   ATOM 2650 O . VAL A 161 ? 22.09979 66.60915 45.24411 1.000 60.19850 O ? A ? 161 1
   ATOM 2651 CB . VAL A 161 ? 24.23203 68.31907 43.26040 1.000 42.28457 C ? A ? 161 1
   ATOM 2652 CG1 . VAL A 161 ? 24.43558 66.87797 42.79550 1.000 42.88461 C ? A ? 161 1
   ATOM 2653 CG2 . VAL A 161 ? 23.92823 69.17318 42.02729 1.000 73.80415 C ? A ? 161 1
   ATOM 2654 H . VAL A 161 ? 24.11837 70.37087 44.67776 1.000 77.98049 H ? A ? 161 1
   ATOM 2655 HA . VAL A 161 ? 22.16200 68.50624 43.74718 1.000 52.36508 H ? A ? 161 1
   ATOM 2656 HB . VAL A 161 ? 25.17068 68.65763 43.69528 1.000 50.74148 H ? A ? 161 1
   ATOM 2657 HG11 . VAL A 161 ? 25.17981 66.85310 42.00226 1.000 51.46154 H ? A ? 161 1
   ATOM 2658 HG12 . VAL A 161 ? 24.79429 66.27142 43.62669 1.000 51.46154 H ? A ? 161 1
   ATOM 2659 HG13 . VAL A 161 ? 23.49393 66.46839 42.43278 1.000 51.46154 H ? A ? 161 1
   ATOM 2660 HG21 . VAL A 161 ? 24.84941 69.32958 41.48400 1.000 88.56498 H ? A ? 161 1
   ATOM 2661 HG22 . VAL A 161 ? 23.18902 68.68602 41.39860 1.000 88.56498 H ? A ? 161 1
   ATOM 2662 HG23 . VAL A 161 ? 23.55785 70.16006 42.31177 1.000 88.56498 H ? A ? 161 1
   ATOM 2663 N . VAL A 162 ? 23.96630 67.31099 46.27162 1.000 43.29541 N ? A ? 162 1
   ATOM 2664 CA . VAL A 162 ? 23.92447 66.20696 47.25309 1.000 46.35670 C ? A ? 162 1
   ATOM 2665 C . VAL A 162 ? 22.69287 66.27293 48.15422 1.000 60.38840 C ? A ? 162 1
   ATOM 2666 O . VAL A 162 ? 22.17983 65.23120 48.54689 1.000 79.62650 O ? A ? 162 1
   ATOM 2667 CB . VAL A 162 ? 25.19696 66.06774 48.10236 1.000 43.64889 C ? A ? 162 1
   ATOM 2668 CG1 . VAL A 162 ? 26.39447 65.70614 47.21827 1.000 43.36244 C ? A ? 162 1
   ATOM 2669 CG2 . VAL A 162 ? 25.50620 67.30404 48.94528 1.000 47.06684 C ? A ? 162 1
   ATOM 2670 H . VAL A 162 ? 24.70582 68.00528 46.32150 1.000 51.95450 H ? A ? 162 1
   ATOM 2671 HA . VAL A 162 ? 23.82207 65.27597 46.69575 1.000 55.62804 H ? A ? 162 1
   ATOM 2672 HB . VAL A 162 ? 25.04961 65.23561 48.79048 1.000 52.37867 H ? A ? 162 1
   ATOM 2673 HG11 . VAL A 162 ? 27.26405 65.51874 47.84716 1.000 52.03493 H ? A ? 162 1
   ATOM 2674 HG12 . VAL A 162 ? 26.17058 64.80049 46.65533 1.000 52.03493 H ? A ? 162 1
   ATOM 2675 HG13 . VAL A 162 ? 26.61849 66.51858 46.52754 1.000 52.03493 H ? A ? 162 1
   ATOM 2676 HG21 . VAL A 162 ? 26.38925 67.11688 49.55554 1.000 56.48020 H ? A ? 162 1
   ATOM 2677 HG22 . VAL A 162 ? 25.68291 68.15666 48.29952 1.000 56.48020 H ? A ? 162 1
   ATOM 2678 HG23 . VAL A 162 ? 24.67496 67.52362 49.61520 1.000 56.48020 H ? A ? 162 1
   ATOM 2679 N . LEU A 163 ? 22.13285 67.45534 48.40655 1.000 50.29497 N ? A ? 163 1
   ATOM 2680 CA . LEU A 163 ? 20.90469 67.57585 49.19412 1.000 54.87341 C ? A ? 163 1
   ATOM 2681 C . LEU A 163 ? 19.64367 67.02115 48.51377 1.000 67.44391 C ? A ? 163 1
   ATOM 2682 O . LEU A 163 ? 18.68493 66.71565 49.21747 1.000 88.21823 O ? A ? 163 1
   ATOM 2683 CB . LEU A 163 ? 20.69845 69.04308 49.57005 1.000 62.62575 C ? A ? 163 1
   ATOM 2684 CG . LEU A 163 ? 21.70636 69.53096 50.62135 1.000 58.70023 C ? A ? 163 1
   ATOM 2685 CD1 . LEU A 163 ? 21.61352 71.05725 50.69028 1.000 74.56403 C ? A ? 163 1
   ATOM 2686 CD2 . LEU A 163 ? 21.40251 68.92272 51.99348 1.000 64.86563 C ? A ? 163 1
   ATOM 2687 H . LEU A 163 ? 22.59272 68.29704 48.07951 1.000 60.35397 H ? A ? 163 1
   ATOM 2688 HA . LEU A 163 ? 21.02531 66.98525 50.10451 1.000 65.84809 H ? A ? 163 1
   ATOM 2689 HB2 . LEU A 163 ? 20.77439 69.64662 48.66410 1.000 75.15090 H ? A ? 163 1
   ATOM 2690 HB3 . LEU A 163 ? 19.69081 69.16862 49.96973 1.000 75.15090 H ? A ? 163 1
   ATOM 2691 HG . LEU A 163 ? 22.72216 69.26203 50.33496 1.000 70.44027 H ? A ? 163 1
   ATOM 2692 HD11 . LEU A 163 ? 22.34061 71.43242 51.40489 1.000 89.47684 H ? A ? 163 1
   ATOM 2693 HD12 . LEU A 163 ? 21.84397 71.46406 49.70607 1.000 89.47684 H ? A ? 163 1
   ATOM 2694 HD13 . LEU A 163 ? 20.60876 71.35071 50.99282 1.000 89.47684 H ? A ? 163 1
   ATOM 2695 HD21 . LEU A 163 ? 22.00845 69.38972 52.76387 1.000 77.83876 H ? A ? 163 1
   ATOM 2696 HD22 . LEU A 163 ? 20.35136 69.05041 52.25111 1.000 77.83876 H ? A ? 163 1
   ATOM 2697 HD23 . LEU A 163 ? 21.63291 67.85636 51.99153 1.000 77.83876 H ? A ? 163 1
   ATOM 2698 N . TYR A 164 ? 19.61260 66.84507 47.18728 1.000 58.38773 N ? A ? 164 1
   ATOM 2699 CA . TYR A 164 ? 18.52001 66.08115 46.56021 1.000 60.29415 C ? A ? 164 1
   ATOM 2700 C . TYR A 164 ? 18.70410 64.55990 46.72820 1.000 67.55479 C ? A ? 164 1
   ATOM 2701 O . TYR A 164 ? 17.77664 63.80677 46.44608 1.000 94.80539 O ? A ? 164 1
   ATOM 2702 CB . TYR A 164 ? 18.35156 66.44930 45.07583 1.000 49.72076 C ? A ? 164 1
   ATOM 2703 CG . TYR A 164 ? 17.94839 67.88774 44.78825 1.000 54.29082 C ? A ? 164 1
   ATOM 2704 CD1 . TYR A 164 ? 16.59935 68.30651 44.78868 1.000 54.08361 C ? A ? 164 1
   ATOM 2705 CD2 . TYR A 164 ? 18.95294 68.81340 44.48016 1.000 79.73065 C ? A ? 164 1
   ATOM 2706 CE1 . TYR A 164 ? 16.27023 69.65492 44.50399 1.000 51.85408 C ? A ? 164 1
   ATOM 2707 CE2 . TYR A 164 ? 18.63730 70.15741 44.22277 1.000 81.68439 C ? A ? 164 1
   ATOM 2708 CZ . TYR A 164 ? 17.29896 70.58951 44.23874 1.000 70.91683 C ? A ? 164 1
   ATOM 2709 OH . TYR A 164 ? 17.04764 71.90866 44.01365 1.000 90.63377 O ? A ? 164 1
   ATOM 2710 H . TYR A 164 ? 20.41914 67.10813 46.63416 1.000 70.06528 H ? A ? 164 1
   ATOM 2711 HA . TYR A 164 ? 17.58580 66.33620 47.06138 1.000 72.35298 H ? A ? 164 1
   ATOM 2712 HB2 . TYR A 164 ? 19.28963 66.23714 44.56124 1.000 59.66492 H ? A ? 164 1
   ATOM 2713 HB3 . TYR A 164 ? 17.59623 65.79811 44.63620 1.000 59.66492 H ? A ? 164 1
   ATOM 2714 HD1 . TYR A 164 ? 15.82258 67.58988 45.01964 1.000 64.90033 H ? A ? 164 1
   ATOM 2715 HD2 . TYR A 164 ? 19.98464 68.49202 44.47788 1.000 95.67678 H ? A ? 164 1
   ATOM 2716 HE1 . TYR A 164 ? 15.24338 69.98287 44.51437 1.000 62.22490 H ? A ? 164 1
   ATOM 2717 HE2 . TYR A 164 ? 19.43623 70.85815 44.04622 1.000 98.02127 H ? A ? 164 1
   ATOM 2718 HH . TYR A 164 ? 17.83306 72.40673 44.27847 1.000 108.76052 H ? A ? 164 1
   ATOM 2719 N . MET A 165 ? 19.89059 64.10609 47.14348 1.000 55.09556 N ? A ? 165 1
   ATOM 2720 CA . MET A 165 ? 20.28286 62.69387 47.20715 1.000 65.56716 C ? A ? 165 1
   ATOM 2721 C . MET A 165 ? 20.31892 62.14398 48.63998 1.000 81.45492 C ? A ? 165 1
   ATOM 2722 O . MET A 165 ? 20.02710 60.97064 48.83936 1.000 107.63170 O ? A ? 165 1
   ATOM 2723 CB . MET A 165 ? 21.63413 62.55736 46.48645 1.000 67.26046 C ? A ? 165 1
   ATOM 2724 CG . MET A 165 ? 22.37445 61.25126 46.77292 1.000 71.07255 C ? A ? 165 1
   ATOM 2725 SD . MET A 165 ? 23.83655 61.02399 45.73285 1.000 60.96228 S ? A ? 165 1
   ATOM 2726 CE . MET A 165 ? 24.75354 59.92182 46.82526 1.000 75.14895 C ? A ? 165 1
   ATOM 2727 H . MET A 165 ? 20.58457 64.78800 47.42177 1.000 66.11467 H ? A ? 165 1
   ATOM 2728 HA . MET A 165 ? 19.54632 62.09151 46.67145 1.000 78.68059 H ? A ? 165 1
   ATOM 2729 HB2 . MET A 165 ? 21.45855 62.64125 45.41394 1.000 80.71255 H ? A ? 165 1
   ATOM 2730 HB3 . MET A 165 ? 22.28983 63.37335 46.78552 1.000 80.71255 H ? A ? 165 1
   ATOM 2731 HG2 . MET A 165 ? 22.68886 61.25353 47.81827 1.000 85.28706 H ? A ? 165 1
   ATOM 2732 HG3 . MET A 165 ? 21.69974 60.40755 46.62057 1.000 85.28706 H ? A ? 165 1
   ATOM 2733 HE1 . MET A 165 ? 25.54770 59.43325 46.26199 1.000 90.17874 H ? A ? 165 1
   ATOM 2734 HE2 . MET A 165 ? 25.17030 60.50572 47.64556 1.000 90.17874 H ? A ? 165 1
   ATOM 2735 HE3 . MET A 165 ? 24.08968 59.16986 47.24379 1.000 90.17874 H ? A ? 165 1
   ATOM 2736 N . ASP A 166 ? 20.65172 62.98221 49.61816 1.000 82.68138 N ? A ? 166 1
   ATOM 2737 CA . ASP A 166 ? 20.52359 62.72912 51.05535 1.000 65.52436 C ? A ? 166 1
   ATOM 2738 C . ASP A 166 ? 20.40036 64.09648 51.74609 1.000 60.12947 C ? A ? 166 1
   ATOM 2739 O . ASP A 166 ? 21.39865 64.80223 51.92500 1.000 68.40946 O ? A ? 166 1
   ATOM 2740 CB . ASP A 166 ? 21.72544 61.94463 51.60454 1.000 59.68602 C ? A ? 166 1
   ATOM 2741 CG . ASP A 166 ? 21.72255 61.87890 53.13981 1.000 73.15133 C ? A ? 166 1
   ATOM 2742 OD1 . ASP A 166 ? 20.69077 62.24770 53.75404 1.000 64.77699 O ? A ? 166 1
   ATOM 2743 OD2 . ASP A 166 ? 22.79616 61.54913 53.68962 1.000 78.94551 O ? A ? 166 1
   ATOM 2744 H . ASP A 166 ? 20.99438 63.89816 49.35519 1.000 99.21765 H ? A ? 166 1
   ATOM 2745 HA . ASP A 166 ? 19.63655 62.12672 51.26064 1.000 78.62924 H ? A ? 166 1
   ATOM 2746 HB2 . ASP A 166 ? 21.70366 60.93178 51.20118 1.000 71.62323 H ? A ? 166 1
   ATOM 2747 HB3 . ASP A 166 ? 22.64841 62.42571 51.27060 1.000 71.62323 H ? A ? 166 1
   ATOM 2748 N . PRO A 167 ? 19.18679 64.51970 52.12202 1.000 60.35088 N ? A ? 167 1
   ATOM 2749 CA . PRO A 167 ? 18.97780 65.80696 52.77707 1.000 68.68563 C ? A ? 167 1
   ATOM 2750 C . PRO A 167 ? 19.69790 65.95937 54.12193 1.000 69.62260 C ? A ? 167 1
   ATOM 2751 O . PRO A 167 ? 19.91176 67.08329 54.57622 1.000 76.70830 O ? A ? 167 1
   ATOM 2752 CB . PRO A 167 ? 17.46349 65.92122 52.95702 1.000 61.77570 C ? A ? 167 1
   ATOM 2753 CG . PRO A 167 ? 16.90067 65.04429 51.83955 1.000 61.39975 C ? A ? 167 1
   ATOM 2754 CD . PRO A 167 ? 17.92196 63.91351 51.75836 1.000 60.10654 C ? A ? 167 1
   ATOM 2755 HA . PRO A 167 ? 19.32297 66.59280 52.10790 1.000 82.42275 H ? A ? 167 1
   ATOM 2756 HB2 . PRO A 167 ? 17.17613 65.49644 53.91981 1.000 74.13084 H ? A ? 167 1
   ATOM 2757 HB3 . PRO A 167 ? 17.12362 66.95490 52.88065 1.000 74.13084 H ? A ? 167 1
   ATOM 2758 HG2 . PRO A 167 ? 15.90425 64.67274 52.08250 1.000 73.67970 H ? A ? 167 1
   ATOM 2759 HG3 . PRO A 167 ? 16.88630 65.59900 50.90134 1.000 73.67970 H ? A ? 167 1
   ATOM 2760 HD2 . PRO A 167 ? 17.68201 63.13570 52.48436 1.000 72.12785 H ? A ? 167 1
   ATOM 2761 HD3 . PRO A 167 ? 17.94092 63.50495 50.74630 1.000 72.12785 H ? A ? 167 1
   ATOM 2762 N . MET A 168 ? 20.05501 64.84549 54.76209 1.000 63.89655 N ? A ? 168 1
   ATOM 2763 CA . MET A 168 ? 20.64223 64.83419 56.10291 1.000 75.57669 C ? A ? 168 1
   ATOM 2764 C . MET A 168 ? 22.16294 64.97506 56.06315 1.000 68.95389 C ? A ? 168 1
   ATOM 2765 O . MET A 168 ? 22.79461 65.20627 57.09613 1.000 77.00115 O ? A ? 168 1
   ATOM 2766 CB . MET A 168 ? 20.25562 63.52982 56.82472 1.000 103.31539 C ? A ? 168 1
   ATOM 2767 CG . MET A 168 ? 18.76262 63.18923 56.65254 1.000 112.01165 C ? A ? 168 1
   ATOM 2768 SD . MET A 168 ? 17.96089 62.33700 58.03702 1.000 98.23525 S ? A ? 168 1
   ATOM 2769 CE . MET A 168 ? 18.01757 63.67461 59.25868 1.000 101.56860 C ? A ? 168 1
   ATOM 2770 H . MET A 168 ? 19.96255 63.93890 54.29610 1.000 76.67586 H ? A ? 168 1
   ATOM 2771 HA . MET A 168 ? 20.24656 65.67454 56.67906 1.000 90.69202 H ? A ? 168 1
   ATOM 2772 HB2 . MET A 168 ? 20.84729 62.69624 56.43664 1.000 123.97847 H ? A ? 168 1
   ATOM 2773 HB3 . MET A 168 ? 20.48847 63.64548 57.88381 1.000 123.97847 H ? A ? 168 1
   ATOM 2774 HG2 . MET A 168 ? 18.20524 64.11278 56.48620 1.000 134.41398 H ? A ? 168 1
   ATOM 2775 HG3 . MET A 168 ? 18.65750 62.56977 55.75837 1.000 134.41398 H ? A ? 168 1
   ATOM 2776 HE1 . MET A 168 ? 17.35594 63.43885 60.09026 1.000 121.88232 H ? A ? 168 1
   ATOM 2777 HE2 . MET A 168 ? 19.03504 63.78392 59.62985 1.000 121.88232 H ? A ? 168 1
   ATOM 2778 HE3 . MET A 168 ? 17.70731 64.61348 58.79860 1.000 121.88232 H ? A ? 168 1
   ATOM 2779 N . CYS A 169 ? 22.77598 64.83939 54.87883 1.000 70.55455 N ? A ? 169 1
   ATOM 2780 CA . CYS A 169 ? 24.22959 64.75568 54.73707 1.000 67.44977 C ? A ? 169 1
   ATOM 2781 C . CYS A 169 ? 24.97118 65.97403 55.31442 1.000 76.45014 C ? A ? 169 1
   ATOM 2782 O . CYS A 169 ? 26.14922 65.85189 55.64869 1.000 67.34971 O ? A ? 169 1
   ATOM 2783 CB . CYS A 169 ? 24.60419 64.51607 53.26457 1.000 61.77211 C ? A ? 169 1
   ATOM 2784 SG . CYS A 169 ? 24.24651 65.94740 52.20080 1.000 59.66495 S ? A ? 169 1
   ATOM 2785 H . CYS A 169 ? 22.20595 64.57290 54.08457 1.000 84.66546 H ? A ? 169 1
   ATOM 2786 HA . CYS A 169 ? 24.56108 63.88275 55.30188 1.000 80.93972 H ? A ? 169 1
   ATOM 2787 HB2 . CYS A 169 ? 25.67346 64.31110 53.21687 1.000 74.12653 H ? A ? 169 1
   ATOM 2788 HB3 . CYS A 169 ? 24.07596 63.63556 52.89201 1.000 74.12653 H ? A ? 169 1
   ATOM 2789 HG . CYS A 169 ? 22.94005 65.67627 52.03602 1.000 71.59794 H ? A ? 169 1
   ATOM 2790 N . LEU A 170 ? 24.30311 67.13257 55.44700 1.000 63.50062 N ? A ? 170 1
   ATOM 2791 CA . LEU A 170 ? 24.87487 68.37001 55.99526 1.000 68.28123 C ? A ? 170 1
   ATOM 2792 C . LEU A 170 ? 24.56962 68.64210 57.47458 1.000 75.01670 C ? A ? 170 1
   ATOM 2793 O . LEU A 170 ? 25.09059 69.61370 58.02270 1.000 56.87158 O ? A ? 170 1
   ATOM 2794 CB . LEU A 170 ? 24.46197 69.56873 55.13619 1.000 57.59109 C ? A ? 170 1
   ATOM 2795 CG . LEU A 170 ? 24.83056 69.46109 53.65168 1.000 57.95654 C ? A ? 170 1
   ATOM 2796 CD1 . LEU A 170 ? 24.61062 70.84333 53.04107 1.000 52.74348 C ? A ? 170 1
   ATOM 2797 CD2 . LEU A 170 ? 26.28234 69.04721 53.39864 1.000 57.05766 C ? A ? 170 1
   ATOM 2798 H . LEU A 170 ? 23.32838 67.12886 55.17933 1.000 76.20074 H ? A ? 170 1
   ATOM 2799 HA . LEU A 170 ? 25.95755 68.29834 55.94559 1.000 81.93747 H ? A ? 170 1
   ATOM 2800 HB2 . LEU A 170 ? 23.38274 69.70528 55.22567 1.000 69.10930 H ? A ? 170 1
   ATOM 2801 HB3 . LEU A 170 ? 24.95511 70.45100 55.54470 1.000 69.10930 H ? A ? 170 1
   ATOM 2802 HG . LEU A 170 ? 24.17219 68.74471 53.16598 1.000 69.54785 H ? A ? 170 1
   ATOM 2803 HD11 . LEU A 170 ? 24.67899 70.77076 51.95669 1.000 63.29218 H ? A ? 170 1
   ATOM 2804 HD12 . LEU A 170 ? 23.61935 71.19956 53.31419 1.000 63.29218 H ? A ? 170 1
   ATOM 2805 HD13 . LEU A 170 ? 25.35690 71.53894 53.42295 1.000 63.29218 H ? A ? 170 1
   ATOM 2806 HD21 . LEU A 170 ? 26.47525 69.02383 52.32864 1.000 68.46920 H ? A ? 170 1
   ATOM 2807 HD22 . LEU A 170 ? 26.96647 69.73348 53.89435 1.000 68.46920 H ? A ? 170 1
   ATOM 2808 HD23 . LEU A 170 ? 26.44543 68.03849 53.77541 1.000 68.46920 H ? A ? 170 1
   ATOM 2809 N . ASP A 171 ? 23.77086 67.80926 58.13933 1.000 86.76816 N ? A ? 171 1
   ATOM 2810 CA . ASP A 171 ? 23.35579 68.02482 59.53154 1.000 68.14089 C ? A ? 171 1
   ATOM 2811 C . ASP A 171 ? 24.55861 68.08390 60.48138 1.000 57.57061 C ? A ? 171 1
   ATOM 2812 O . ASP A 171 ? 24.69102 69.00951 61.28567 1.000 60.49507 O ? A ? 171 1
   ATOM 2813 CB . ASP A 171 ? 22.39054 66.90633 59.95332 1.000 65.97752 C ? A ? 171 1
   ATOM 2814 CG . ASP A 171 ? 21.04907 66.89332 59.20805 1.000 75.75862 C ? A ? 171 1
   ATOM 2815 OD1 . ASP A 171 ? 20.71050 67.90538 58.55187 1.000 75.75035 O ? A ? 171 1
   ATOM 2816 OD2 . ASP A 171 ? 20.33877 65.87662 59.36803 1.000 65.93072 O ? A ? 171 1
   ATOM 2817 H . ASP A 171 ? 23.35599 67.02548 57.64478 1.000 104.12179 H ? A ? 171 1
   ATOM 2818 HA . ASP A 171 ? 22.83225 68.97907 59.60325 1.000 81.76907 H ? A ? 171 1
   ATOM 2819 HB2 . ASP A 171 ? 22.88517 65.94351 59.80847 1.000 79.17303 H ? A ? 171 1
   ATOM 2820 HB3 . ASP A 171 ? 22.17877 67.01778 61.01754 1.000 79.17303 H ? A ? 171 1
   ATOM 2821 N . ALA A 172 ? 25.50411 67.15827 60.30671 1.000 56.12626 N ? A ? 172 1
   ATOM 2822 CA . ALA A 172 ? 26.76313 67.16055 61.04532 1.000 54.54741 C ? A ? 172 1
   ATOM 2823 C . ALA A 172 ? 27.68427 68.35615 60.71734 1.000 51.62054 C ? A ? 172 1
   ATOM 2824 O . ALA A 172 ? 28.67858 68.55820 61.41460 1.000 53.94763 O ? A ? 172 1
   ATOM 2825 CB . ALA A 172 ? 27.46286 65.82513 60.77193 1.000 60.87022 C ? A ? 172 1
   ATOM 2826 H . ALA A 172 ? 25.33991 66.43659 59.61811 1.000 67.35151 H ? A ? 172 1
   ATOM 2827 HA . ALA A 172 ? 26.53583 67.22212 62.11053 1.000 65.45690 H ? A ? 172 1
   ATOM 2828 HB1 . ALA A 172 ? 28.39404 65.78117 61.33749 1.000 73.04426 H ? A ? 172 1
   ATOM 2829 HB2 . ALA A 172 ? 26.82122 65.00197 61.08934 1.000 73.04426 H ? A ? 172 1
   ATOM 2830 HB3 . ALA A 172 ? 27.68822 65.72577 59.70875 1.000 73.04426 H ? A ? 172 1
   ATOM 2831 N . PHE A 173 ? 27.38091 69.14906 59.68122 1.000 55.36173 N ? A ? 173 1
   ATOM 2832 CA . PHE A 173 ? 28.27104 70.15612 59.09445 1.000 50.73046 C ? A ? 173 1
   ATOM 2833 C . PHE A 173 ? 27.61958 71.54839 59.01739 1.000 58.54532 C ? A ? 173 1
   ATOM 2834 O . PHE A 173 ? 27.32539 72.07730 57.93594 1.000 57.17213 O ? A ? 173 1
   ATOM 2835 CB . PHE A 173 ? 28.75888 69.67974 57.72932 1.000 55.00336 C ? A ? 173 1
   ATOM 2836 CG . PHE A 173 ? 29.36797 68.29854 57.72330 1.000 48.82712 C ? A ? 173 1
   ATOM 2837 CD1 . PHE A 173 ? 30.59984 68.06245 58.35262 1.000 48.56167 C ? A ? 173 1
   ATOM 2838 CD2 . PHE A 173 ? 28.69811 67.24530 57.08075 1.000 60.40091 C ? A ? 173 1
   ATOM 2839 CE1 . PHE A 173 ? 31.16903 66.78008 58.30542 1.000 50.66106 C ? A ? 173 1
   ATOM 2840 CE2 . PHE A 173 ? 29.27120 65.96707 57.02243 1.000 70.43885 C ? A ? 173 1
   ATOM 2841 CZ . PHE A 173 ? 30.52273 65.74208 57.61864 1.000 62.26999 C ? A ? 173 1
   ATOM 2842 H . PHE A 173 ? 26.49153 69.00480 59.21554 1.000 66.43407 H ? A ? 173 1
   ATOM 2843 HA . PHE A 173 ? 29.15702 70.25004 59.72148 1.000 60.87655 H ? A ? 173 1
   ATOM 2844 HB2 . PHE A 173 ? 27.92325 69.70145 57.02808 1.000 66.00403 H ? A ? 173 1
   ATOM 2845 HB3 . PHE A 173 ? 29.51459 70.37985 57.37351 1.000 66.00403 H ? A ? 173 1
   ATOM 2846 HD1 . PHE A 173 ? 31.09606 68.86089 58.88096 1.000 58.27401 H ? A ? 173 1
   ATOM 2847 HD2 . PHE A 173 ? 27.74336 67.42083 56.61807 1.000 72.48110 H ? A ? 173 1
   ATOM 2848 HE1 . PHE A 173 ? 32.09582 66.58164 58.80710 1.000 60.79328 H ? A ? 173 1
   ATOM 2849 HE2 . PHE A 173 ? 28.74295 65.16808 56.51786 1.000 84.52662 H ? A ? 173 1
   ATOM 2850 HZ . PHE A 173 ? 30.98054 64.76748 57.56974 1.000 74.72399 H ? A ? 173 1
   ATOM 2851 N . PRO A 174 ? 27.37579 72.18743 60.17378 1.000 76.80826 N ? A ? 174 1
   ATOM 2852 CA . PRO A 174 ? 26.68290 73.46601 60.22961 1.000 71.33391 C ? A ? 174 1
   ATOM 2853 C . PRO A 174 ? 27.40338 74.62861 59.51656 1.000 66.18607 C ? A ? 174 1
   ATOM 2854 O . PRO A 174 ? 26.70239 75.48713 58.96831 1.000 57.46327 O ? A ? 174 1
   ATOM 2855 CB . PRO A 174 ? 26.46665 73.73436 61.72570 1.000 60.31132 C ? A ? 174 1
   ATOM 2856 CG . PRO A 174 ? 27.56687 72.92979 62.41474 1.000 54.50171 C ? A ? 174 1
   ATOM 2857 CD . PRO A 174 ? 27.70087 71.71142 61.51078 1.000 69.70524 C ? A ? 174 1
   ATOM 2858 HA . PRO A 174 ? 25.70801 73.34691 59.75656 1.000 85.60070 H ? A ? 174 1
   ATOM 2859 HB2 . PRO A 174 ? 26.53356 74.79462 61.97179 1.000 72.37358 H ? A ? 174 1
   ATOM 2860 HB3 . PRO A 174 ? 25.49386 73.34044 62.02687 1.000 72.37358 H ? A ? 174 1
   ATOM 2861 HG2 . PRO A 174 ? 28.49825 73.49761 62.39813 1.000 65.40206 H ? A ? 174 1
   ATOM 2862 HG3 . PRO A 174 ? 27.29323 72.64904 63.43196 1.000 65.40206 H ? A ? 174 1
   ATOM 2863 HD2 . PRO A 174 ? 28.71776 71.32097 61.56383 1.000 83.64628 H ? A ? 174 1
   ATOM 2864 HD3 . PRO A 174 ? 26.98477 70.94254 61.80527 1.000 83.64628 H ? A ? 174 1
   ATOM 2865 N . LYS A 175 ? 28.75015 74.71346 59.47719 1.000 48.01094 N ? A ? 175 1
   ATOM 2866 CA . LYS A 175 ? 29.41576 75.79727 58.72536 1.000 58.35020 C ? A ? 175 1
   ATOM 2867 C . LYS A 175 ? 29.06061 75.70963 57.23127 1.000 65.70623 C ? A ? 175 1
   ATOM 2868 O . LYS A 175 ? 28.83330 76.76608 56.63633 1.000 63.37490 O ? A ? 175 1
   ATOM 2869 CB . LYS A 175 ? 30.94932 75.82920 58.90570 1.000 72.71598 C ? A ? 175 1
   ATOM 2870 CG . LYS A 175 ? 31.54267 75.90999 60.32231 1.000 53.33635 C ? A ? 175 1
   ATOM 2871 CD . LYS A 175 ? 31.32629 77.24587 61.04519 1.000 76.17330 C ? A ? 175 1
   ATOM 2872 CE . LYS A 175 ? 32.29339 77.43389 62.23185 1.000 92.95658 C ? A ? 175 1
   ATOM 2873 NZ . LYS A 175 ? 32.46692 76.19468 63.03161 1.000 87.36112 N ? A ? 175 1
   ATOM 2874 H . LYS A 175 ? 29.32033 73.93092 59.81535 1.000 57.61313 H ? A ? 175 1
   ATOM 2875 HA . LYS A 175 ? 29.01174 76.74445 59.07328 1.000 70.02024 H ? A ? 175 1
   ATOM 2876 HB2 . LYS A 175 ? 31.37326 74.95389 58.42422 1.000 87.25917 H ? A ? 175 1
   ATOM 2877 HB3 . LYS A 175 ? 31.33225 76.68227 58.34455 1.000 87.25917 H ? A ? 175 1
   ATOM 2878 HG2 . LYS A 175 ? 31.12929 75.12621 60.94740 1.000 64.00362 H ? A ? 175 1
   ATOM 2879 HG3 . LYS A 175 ? 32.61636 75.73805 60.22884 1.000 64.00362 H ? A ? 175 1
   ATOM 2880 HD2 . LYS A 175 ? 31.49596 78.06402 60.34271 1.000 91.40796 H ? A ? 175 1
   ATOM 2881 HD3 . LYS A 175 ? 30.29488 77.29375 61.39576 1.000 91.40796 H ? A ? 175 1
   ATOM 2882 HE2 . LYS A 175 ? 33.26566 77.74708 61.83655 1.000 111.54789 H ? A ? 175 1
   ATOM 2883 HE3 . LYS A 175 ? 31.93642 78.25443 62.86231 1.000 111.54789 H ? A ? 175 1
   ATOM 2884 HZ1 . LYS A 175 ? 33.19962 76.32346 63.72042 1.000 104.83335 H ? A ? 175 1
   ATOM 2885 HZ2 . LYS A 175 ? 31.60138 75.93072 63.48131 1.000 104.83335 H ? A ? 175 1
   ATOM 2886 HZ3 . LYS A 175 ? 32.74094 75.43362 62.41755 1.000 104.83335 H ? A ? 175 1
   ATOM 2887 N . LEU A 176 ? 28.93362 74.50859 56.64756 1.000 65.88815 N ? A ? 176 1
   ATOM 2888 CA . LEU A 176 ? 28.44305 74.30800 55.27009 1.000 66.29253 C ? A ? 176 1
   ATOM 2889 C . LEU A 176 ? 26.99782 74.77542 55.09688 1.000 55.55750 C ? A ? 176 1
   ATOM 2890 O . LEU A 176 ? 26.67928 75.46167 54.12474 1.000 46.60560 O ? A ? 176 1
   ATOM 2891 CB . LEU A 176 ? 28.55942 72.83027 54.84293 1.000 49.40990 C ? A ? 176 1
   ATOM 2892 CG . LEU A 176 ? 29.98685 72.26309 54.84564 1.000 48.34767 C ? A ? 176 1
   ATOM 2893 CD1 . LEU A 176 ? 29.96914 70.81345 54.37403 1.000 55.95227 C ? A ? 176 1
   ATOM 2894 CD2 . LEU A 176 ? 30.90667 73.03343 53.90407 1.000 45.04214 C ? A ? 176 1
   ATOM 2895 H . LEU A 176 ? 29.20593 73.68989 57.19650 1.000 79.06578 H ? A ? 176 1
   ATOM 2896 HA . LEU A 176 ? 29.04087 74.91301 54.59195 1.000 79.55104 H ? A ? 176 1
   ATOM 2897 HB2 . LEU A 176 ? 27.94389 72.21891 55.50145 1.000 59.29188 H ? A ? 176 1
   ATOM 2898 HB3 . LEU A 176 ? 28.15341 72.73068 53.83475 1.000 59.29188 H ? A ? 176 1
   ATOM 2899 HG . LEU A 176 ? 30.40218 72.30099 55.84541 1.000 58.01721 H ? A ? 176 1
   ATOM 2900 HD11 . LEU A 176 ? 30.97588 70.39968 54.42439 1.000 67.14272 H ? A ? 176 1
   ATOM 2901 HD12 . LEU A 176 ? 29.31884 70.22226 55.01552 1.000 67.14272 H ? A ? 176 1
   ATOM 2902 HD13 . LEU A 176 ? 29.59964 70.76087 53.35277 1.000 67.14272 H ? A ? 176 1
   ATOM 2903 HD21 . LEU A 176 ? 31.90908 72.63307 54.00989 1.000 54.05057 H ? A ? 176 1
   ATOM 2904 HD22 . LEU A 176 ? 30.56795 72.93793 52.87286 1.000 54.05057 H ? A ? 176 1
   ATOM 2905 HD23 . LEU A 176 ? 30.92916 74.07953 54.18183 1.000 54.05057 H ? A ? 176 1
   ATOM 2906 N . VAL A 177 ? 26.12397 74.47131 56.05642 1.000 58.38529 N ? A ? 177 1
   ATOM 2907 CA . VAL A 177 ? 24.72448 74.91662 56.00429 1.000 64.49617 C ? A ? 177 1
   ATOM 2908 C . VAL A 177 ? 24.64389 76.44456 56.03213 1.000 57.64579 C ? A ? 177 1
   ATOM 2909 O . VAL A 177 ? 23.94224 77.05418 55.22044 1.000 51.75253 O ? A ? 177 1
   ATOM 2910 CB . VAL A 177 ? 23.89200 74.28080 57.13174 1.000 60.64427 C ? A ? 177 1
   ATOM 2911 CG1 . VAL A 177 ? 22.42183 74.71687 57.02348 1.000 76.05179 C ? A ? 177 1
   ATOM 2912 CG2 . VAL A 177 ? 23.93705 72.75062 57.06681 1.000 57.02197 C ? A ? 177 1
   ATOM 2913 H . VAL A 177 ? 26.42802 73.86204 56.81105 1.000 70.06235 H ? A ? 177 1
   ATOM 2914 HA . VAL A 177 ? 24.29584 74.59294 55.05597 1.000 77.39540 H ? A ? 177 1
   ATOM 2915 HB . VAL A 177 ? 24.28061 74.59990 58.09797 1.000 72.77312 H ? A ? 177 1
   ATOM 2916 HG11 . VAL A 177 ? 21.83187 74.19606 57.77865 1.000 91.26215 H ? A ? 177 1
   ATOM 2917 HG12 . VAL A 177 ? 22.33031 75.79090 57.18565 1.000 91.26215 H ? A ? 177 1
   ATOM 2918 HG13 . VAL A 177 ? 22.03757 74.46031 56.03455 1.000 91.26215 H ? A ? 177 1
   ATOM 2919 HG21 . VAL A 177 ? 23.31069 72.31647 57.84645 1.000 68.42636 H ? A ? 177 1
   ATOM 2920 HG22 . VAL A 177 ? 23.58503 72.40188 56.09690 1.000 68.42636 H ? A ? 177 1
   ATOM 2921 HG23 . VAL A 177 ? 24.94846 72.38496 57.22665 1.000 68.42636 H ? A ? 177 1
   ATOM 2922 N . CYS A 178 ? 25.40692 77.09221 56.91493 1.000 63.66508 N ? A ? 178 1
   ATOM 2923 CA . CYS A 178 ? 25.50641 78.55111 56.93164 1.000 71.12110 C ? A ? 178 1
   ATOM 2924 C . CYS A 178 ? 26.12085 79.09569 55.64218 1.000 60.73918 C ? A ? 178 1
   ATOM 2925 O . CYS A 178 ? 25.62481 80.08869 55.12253 1.000 55.89689 O ? A ? 178 1
   ATOM 2926 CB . CYS A 178 ? 26.31438 79.01419 58.14681 1.000 60.86675 C ? A ? 178 1
   ATOM 2927 SG . CYS A 178 ? 25.31312 78.83737 59.63884 1.000 61.16253 S ? A ? 178 1
   ATOM 2928 H . CYS A 178 ? 25.93352 76.54792 57.59593 1.000 76.39810 H ? A ? 178 1
   ATOM 2929 HA . CYS A 178 ? 24.50459 78.97945 56.99658 1.000 85.34533 H ? A ? 178 1
   ATOM 2930 HB2 . CYS A 178 ? 27.22847 78.42202 58.24273 1.000 73.04010 H ? A ? 178 1
   ATOM 2931 HB3 . CYS A 178 ? 26.56493 80.06449 58.02784 1.000 73.04010 H ? A ? 178 1
   ATOM 2932 HG . CYS A 178 ? 24.27797 79.60730 59.27944 1.000 73.39504 H ? A ? 178 1
   ATOM 2933 N . PHE A 179 ? 27.16029 78.45814 55.10302 1.000 68.72619 N ? A ? 179 1
   ATOM 2934 CA . PHE A 179 ? 27.75529 78.82685 53.81860 1.000 68.95798 C ? A ? 179 1
   ATOM 2935 C . PHE A 179 ? 26.71335 78.79060 52.68669 1.000 61.49367 C ? A ? 179 1
   ATOM 2936 O . PHE A 179 ? 26.60393 79.74924 51.92091 1.000 53.29081 O ? A ? 179 1
   ATOM 2937 CB . PHE A 179 ? 28.95942 77.90586 53.56679 1.000 56.40028 C ? A ? 179 1
   ATOM 2938 CG . PHE A 179 ? 29.54760 77.97943 52.17877 1.000 43.15430 C ? A ? 179 1
   ATOM 2939 CD1 . PHE A 179 ? 30.54827 78.92175 51.88459 1.000 47.34095 C ? A ? 179 1
   ATOM 2940 CD2 . PHE A 179 ? 29.08351 77.10795 51.17731 1.000 40.91108 C ? A ? 179 1
   ATOM 2941 CE1 . PHE A 179 ? 31.08232 78.99326 50.58961 1.000 43.52239 C ? A ? 179 1
   ATOM 2942 CE2 . PHE A 179 ? 29.61199 77.18962 49.87914 1.000 40.77883 C ? A ? 179 1
   ATOM 2943 CZ . PHE A 179 ? 30.61075 78.13077 49.58981 1.000 39.69985 C ? A ? 179 1
   ATOM 2944 H . PHE A 179 ? 27.53208 77.63705 55.57438 1.000 82.47143 H ? A ? 179 1
   ATOM 2945 HA . PHE A 179 ? 28.11692 79.85265 53.87693 1.000 82.74957 H ? A ? 179 1
   ATOM 2946 HB2 . PHE A 179 ? 29.73517 78.14261 54.29499 1.000 67.68034 H ? A ? 179 1
   ATOM 2947 HB3 . PHE A 179 ? 28.66494 76.87696 53.73900 1.000 67.68034 H ? A ? 179 1
   ATOM 2948 HD1 . PHE A 179 ? 30.91347 79.59123 52.64924 1.000 56.80914 H ? A ? 179 1
   ATOM 2949 HD2 . PHE A 179 ? 28.31619 76.38054 51.40022 1.000 49.09329 H ? A ? 179 1
   ATOM 2950 HE1 . PHE A 179 ? 31.86181 79.70403 50.35886 1.000 52.22687 H ? A ? 179 1
   ATOM 2951 HE2 . PHE A 179 ? 29.25766 76.52939 49.10025 1.000 48.93460 H ? A ? 179 1
   ATOM 2952 HZ . PHE A 179 ? 31.01745 78.19328 48.59469 1.000 47.63982 H ? A ? 179 1
   ATOM 2953 N . LYS A 180 ? 25.85365 77.76551 52.63971 1.000 59.32247 N ? A ? 180 1
   ATOM 2954 CA . LYS A 180 ? 24.77122 77.69705 51.65571 1.000 47.07031 C ? A ? 180 1
   ATOM 2955 C . LYS A 180 ? 23.76653 78.85067 51.81110 1.000 60.24026 C ? A ? 180 1
   ATOM 2956 O . LYS A 180 ? 23.48356 79.53030 50.82339 1.000 56.94674 O ? A ? 180 1
   ATOM 2957 CB . LYS A 180 ? 24.13180 76.30078 51.68887 1.000 47.13474 C ? A ? 180 1
   ATOM 2958 CG . LYS A 180 ? 23.22042 76.14978 50.46518 1.000 58.19960 C ? A ? 180 1
   ATOM 2959 CD . LYS A 180 ? 22.64092 74.74154 50.28723 1.000 68.98615 C ? A ? 180 1
   ATOM 2960 CE . LYS A 180 ? 21.87647 74.62692 48.95773 1.000 71.40411 C ? A ? 180 1
   ATOM 2961 NZ . LYS A 180 ? 20.62073 75.41589 48.95327 1.000 65.77462 N ? A ? 180 1
   ATOM 2962 H . LYS A 180 ? 25.99046 76.98417 53.27797 1.000 71.18696 H ? A ? 180 1
   ATOM 2963 HA . LYS A 180 ? 25.22395 77.83499 50.67393 1.000 56.48437 H ? A ? 180 1
   ATOM 2964 HB2 . LYS A 180 ? 24.91935 75.54499 51.64139 1.000 56.56169 H ? A ? 180 1
   ATOM 2965 HB3 . LYS A 180 ? 23.56156 76.16124 52.60886 1.000 56.56169 H ? A ? 180 1
   ATOM 2966 HG2 . LYS A 180 ? 22.40255 76.86394 50.54548 1.000 69.83952 H ? A ? 180 1
   ATOM 2967 HG3 . LYS A 180 ? 23.81231 76.37655 49.58040 1.000 69.83952 H ? A ? 180 1
   ATOM 2968 HD2 . LYS A 180 ? 23.46455 74.02501 50.27183 1.000 82.78338 H ? A ? 180 1
   ATOM 2969 HD3 . LYS A 180 ? 21.98333 74.49581 51.12230 1.000 82.78338 H ? A ? 180 1
   ATOM 2970 HE2 . LYS A 180 ? 22.52881 74.96900 48.14662 1.000 85.68493 H ? A ? 180 1
   ATOM 2971 HE3 . LYS A 180 ? 21.65032 73.57103 48.77595 1.000 85.68493 H ? A ? 180 1
   ATOM 2972 HZ1 . LYS A 180 ? 20.13771 75.32940 48.07166 1.000 78.92954 H ? A ? 180 1
   ATOM 2973 HZ2 . LYS A 180 ? 20.00467 75.15203 49.70482 1.000 78.92954 H ? A ? 180 1
   ATOM 2974 HZ3 . LYS A 180 ? 20.79650 76.42046 49.08238 1.000 78.92954 H ? A ? 180 1
   ATOM 2975 N . LYS A 181 ? 23.31998 79.16136 53.04347 1.000 59.44330 N ? A ? 181 1
   ATOM 2976 CA . LYS A 181 ? 22.50008 80.36690 53.31557 1.000 54.61906 C ? A ? 181 1
   ATOM 2977 C . LYS A 181 ? 23.21951 81.64824 52.86448 1.000 64.74380 C ? A ? 181 1
   ATOM 2978 O . LYS A 181 ? 22.56593 82.57267 52.39657 1.000 64.86332 O ? A ? 181 1
   ATOM 2979 CB . LYS A 181 ? 22.19066 80.55897 54.81560 1.000 78.55716 C ? A ? 181 1
   ATOM 2980 CG . LYS A 181 ? 21.27807 79.56006 55.54903 1.000 90.65846 C ? A ? 181 1
   ATOM 2981 CD . LYS A 181 ? 21.13026 80.05208 57.01241 1.000 98.79792 C ? A ? 181 1
   ATOM 2982 CE . LYS A 181 ? 20.31800 79.15724 57.96219 1.000 92.30565 C ? A ? 181 1
   ATOM 2983 NZ . LYS A 181 ? 18.85846 79.24740 57.71230 1.000 78.88121 N ? A ? 181 1
   ATOM 2984 H . LYS A 181 ? 23.60331 78.56113 53.81037 1.000 71.33196 H ? A ? 181 1
   ATOM 2985 HA . LYS A 181 ? 21.56601 80.30873 52.75069 1.000 65.54287 H ? A ? 181 1
   ATOM 2986 HB2 . LYS A 181 ? 23.13874 80.60052 55.35051 1.000 94.26860 H ? A ? 181 1
   ATOM 2987 HB3 . LYS A 181 ? 21.72210 81.54121 54.91527 1.000 94.26860 H ? A ? 181 1
   ATOM 2988 HG2 . LYS A 181 ? 20.30492 79.51743 55.05647 1.000 108.79016 H ? A ? 181 1
   ATOM 2989 HG3 . LYS A 181 ? 21.74079 78.57230 55.53814 1.000 108.79016 H ? A ? 181 1
   ATOM 2990 HD2 . LYS A 181 ? 22.13193 80.12457 57.44113 1.000 118.55751 H ? A ? 181 1
   ATOM 2991 HD3 . LYS A 181 ? 20.70303 81.05892 57.02349 1.000 118.55751 H ? A ? 181 1
   ATOM 2992 HE2 . LYS A 181 ? 20.67536 78.12575 57.88241 1.000 110.76678 H ? A ? 181 1
   ATOM 2993 HE3 . LYS A 181 ? 20.52967 79.48752 58.98884 1.000 110.76678 H ? A ? 181 1
   ATOM 2994 HZ1 . LYS A 181 ? 18.36592 78.66966 58.38114 1.000 94.65745 H ? A ? 181 1
   ATOM 2995 HZ2 . LYS A 181 ? 18.54575 80.20629 57.83940 1.000 94.65745 H ? A ? 181 1
   ATOM 2996 HZ3 . LYS A 181 ? 18.64127 78.94382 56.77263 1.000 94.65745 H ? A ? 181 1
   ATOM 2997 N . ARG A 182 ? 24.54443 81.72989 53.05351 1.000 61.75754 N ? A ? 182 1
   ATOM 2998 CA . ARG A 182 ? 25.38604 82.92232 52.81925 1.000 65.57452 C ? A ? 182 1
   ATOM 2999 C . ARG A 182 ? 25.53258 83.26192 51.33781 1.000 57.03304 C ? A ? 182 1
   ATOM 3000 O . ARG A 182 ? 25.41775 84.42716 50.97571 1.000 54.62234 O ? A ? 182 1
   ATOM 3001 CB . ARG A 182 ? 26.75553 82.69165 53.47972 1.000 59.65239 C ? A ? 182 1
   ATOM 3002 CG . ARG A 182 ? 27.60027 83.96167 53.65618 1.000 60.32277 C ? A ? 182 1
   ATOM 3003 CD . ARG A 182 ? 28.91213 83.65469 54.39435 1.000 51.11187 C ? A ? 182 1
   ATOM 3004 NE . ARG A 182 ? 28.65826 83.00571 55.70203 1.000 59.44274 N ? A ? 182 1
   ATOM 3005 CZ . ARG A 182 ? 29.19250 81.88286 56.15160 1.000 80.88145 C ? A ? 182 1
   ATOM 3006 NH1 . ARG A 182 ? 30.19797 81.28889 55.57766 1.000 98.68151 N ? A ? 182 1
   ATOM 3007 NH2 . ARG A 182 ? 28.71037 81.31428 57.21764 1.000 65.69752 N ? A ? 182 1
   ATOM 3008 H . ARG A 182 ? 24.98737 80.92256 53.47724 1.000 74.10905 H ? A ? 182 1
   ATOM 3009 HA . ARG A 182 ? 24.90166 83.77859 53.28810 1.000 78.68943 H ? A ? 182 1
   ATOM 3010 HB2 . ARG A 182 ? 26.57505 82.27070 54.46471 1.000 71.58287 H ? A ? 182 1
   ATOM 3011 HB3 . ARG A 182 ? 27.32875 81.97111 52.89724 1.000 71.58287 H ? A ? 182 1
   ATOM 3012 HG2 . ARG A 182 ? 27.82937 84.38575 52.67912 1.000 72.38732 H ? A ? 182 1
   ATOM 3013 HG3 . ARG A 182 ? 27.03298 84.69333 54.23131 1.000 72.38732 H ? A ? 182 1
   ATOM 3014 HD2 . ARG A 182 ? 29.52685 83.02196 53.75167 1.000 61.33424 H ? A ? 182 1
   ATOM 3015 HD3 . ARG A 182 ? 29.44689 84.59128 54.55306 1.000 61.33424 H ? A ? 182 1
   ATOM 3016 HE . ARG A 182 ? 27.92587 83.40371 56.26889 1.000 71.33129 H ? A ? 182 1
   ATOM 3017 HH11 . ARG A 182 ? 30.70774 81.78022 54.84220 1.000 118.41781 H ? A ? 182 1
   ATOM 3018 HH12 . ARG A 182 ? 30.62937 80.47584 55.97177 1.000 118.41781 H ? A ? 182 1
   ATOM 3019 HH21 . ARG A 182 ? 27.90120 81.72970 57.67526 1.000 78.83702 H ? A ? 182 1
   ATOM 3020 HH22 . ARG A 182 ? 29.11220 80.45764 57.54278 1.000 78.83702 H ? A ? 182 1
   ATOM 3021 N . ILE A 183 ? 25.70274 82.24752 50.49388 1.000 56.43859 N ? A ? 183 1
   ATOM 3022 CA . ILE A 183 ? 25.65241 82.38961 49.03770 1.000 43.93464 C ? A ? 183 1
   ATOM 3023 C . ILE A 183 ? 24.24881 82.80777 48.58355 1.000 46.01369 C ? A ? 183 1
   ATOM 3024 O . ILE A 183 ? 24.12047 83.77118 47.83498 1.000 59.14702 O ? A ? 183 1
   ATOM 3025 CB . ILE A 183 ? 26.11424 81.07857 48.37612 1.000 44.71516 C ? A ? 183 1
   ATOM 3026 CG1 . ILE A 183 ? 27.59018 80.73288 48.69257 1.000 47.11974 C ? A ? 183 1
   ATOM 3027 CG2 . ILE A 183 ? 25.86696 81.11867 46.86363 1.000 41.12304 C ? A ? 183 1
   ATOM 3028 CD1 . ILE A 183 ? 28.64560 81.63128 48.03684 1.000 66.07059 C ? A ? 183 1
   ATOM 3029 H . ILE A 183 ? 25.83327 81.32147 50.88752 1.000 67.72631 H ? A ? 183 1
   ATOM 3030 HA . ILE A 183 ? 26.32849 83.18904 48.73864 1.000 52.72156 H ? A ? 183 1
   ATOM 3031 HB . ILE A 183 ? 25.50435 80.27219 48.78554 1.000 53.65820 H ? A ? 183 1
   ATOM 3032 HG12 . ILE A 183 ? 27.75129 80.75670 49.76923 1.000 56.54368 H ? A ? 183 1
   ATOM 3033 HG13 . ILE A 183 ? 27.78070 79.70816 48.37360 1.000 56.54368 H ? A ? 183 1
   ATOM 3034 HG21 . ILE A 183 ? 26.35583 80.27086 46.38390 1.000 49.34765 H ? A ? 183 1
   ATOM 3035 HG22 . ILE A 183 ? 24.79871 81.04685 46.66181 1.000 49.34765 H ? A ? 183 1
   ATOM 3036 HG23 . ILE A 183 ? 26.25342 82.04694 46.44240 1.000 49.34765 H ? A ? 183 1
   ATOM 3037 HD11 . ILE A 183 ? 29.63180 81.35525 48.40977 1.000 79.28471 H ? A ? 183 1
   ATOM 3038 HD12 . ILE A 183 ? 28.63584 81.50074 46.95528 1.000 79.28471 H ? A ? 183 1
   ATOM 3039 HD13 . ILE A 183 ? 28.46028 82.67539 48.27737 1.000 79.28471 H ? A ? 183 1
   ATOM 3040 N . GLU A 184 ? 23.18066 82.17950 49.08918 1.000 44.73448 N ? A ? 184 1
   ATOM 3041 CA . GLU A 184 ? 21.80072 82.62085 48.79827 1.000 47.48351 C ? A ? 184 1
   ATOM 3042 C . GLU A 184 ? 21.47083 84.03266 49.33100 1.000 50.94702 C ? A ? 184 1
   ATOM 3043 O . GLU A 184 ? 20.45050 84.60698 48.96220 1.000 58.12828 O ? A ? 184 1
   ATOM 3044 CB . GLU A 184 ? 20.78276 81.63372 49.38428 1.000 53.26119 C ? A ? 184 1
   ATOM 3045 CG . GLU A 184 ? 20.85337 80.22685 48.77925 1.000 43.79877 C ? A ? 184 1
   ATOM 3046 CD . GLU A 184 ? 20.06729 79.20748 49.62001 1.000 62.27176 C ? A ? 184 1
   ATOM 3047 OE1 . GLU A 184 ? 19.14375 79.61461 50.36413 1.000 94.53719 O ? A ? 184 1
   ATOM 3048 OE2 . GLU A 184 ? 20.38225 77.99801 49.51509 1.000 45.49774 O ? A ? 184 1
   ATOM 3049 H . GLU A 184 ? 23.31234 81.35759 49.67205 1.000 53.68138 H ? A ? 184 1
   ATOM 3050 HA . GLU A 184 ? 21.66276 82.65001 47.71682 1.000 56.98021 H ? A ? 184 1
   ATOM 3051 HB2 . GLU A 184 ? 20.94938 81.57090 50.46060 1.000 63.91343 H ? A ? 184 1
   ATOM 3052 HB3 . GLU A 184 ? 19.77464 82.02141 49.22307 1.000 63.91343 H ? A ? 184 1
   ATOM 3053 HG2 . GLU A 184 ? 20.45041 80.25628 47.76574 1.000 52.55852 H ? A ? 184 1
   ATOM 3054 HG3 . GLU A 184 ? 21.89288 79.91425 48.72175 1.000 52.55852 H ? A ? 184 1
   ATOM 3055 N . ALA A 185 ? 22.29748 84.59467 50.21736 1.000 45.13706 N ? A ? 185 1
   ATOM 3056 CA . ALA A 185 ? 22.16585 85.93756 50.78666 1.000 48.15052 C ? A ? 185 1
   ATOM 3057 C . ALA A 185 ? 23.00076 87.00116 50.05269 1.000 49.07651 C ? A ? 185 1
   ATOM 3058 O . ALA A 185 ? 23.04796 88.15843 50.49013 1.000 57.65550 O ? A ? 185 1
   ATOM 3059 CB . ALA A 185 ? 22.52645 85.87502 52.27487 1.000 60.49683 C ? A ? 185 1
   ATOM 3060 H . ALA A 185 ? 23.07970 84.03647 50.52699 1.000 54.16448 H ? A ? 185 1
   ATOM 3061 HA . ALA A 185 ? 21.12548 86.24656 50.70224 1.000 57.78063 H ? A ? 185 1
   ATOM 3062 HB1 . ALA A 185 ? 22.27401 86.82091 52.75044 1.000 72.59619 H ? A ? 185 1
   ATOM 3063 HB2 . ALA A 185 ? 21.97513 85.06998 52.75910 1.000 72.59619 H ? A ? 185 1
   ATOM 3064 HB3 . ALA A 185 ? 23.59532 85.69182 52.38593 1.000 72.59619 H ? A ? 185 1
   ATOM 3065 N . ILE A 186 ? 23.66979 86.63227 48.95838 1.000 45.35233 N ? A ? 186 1
   ATOM 3066 CA . ILE A 186 ? 24.28443 87.57291 48.01922 1.000 45.61578 C ? A ? 186 1
   ATOM 3067 C . ILE A 186 ? 23.15726 88.08261 47.10091 1.000 49.22903 C ? A ? 186 1
   ATOM 3068 O . ILE A 186 ? 22.49178 87.25219 46.47710 1.000 63.60754 O ? A ? 186 1
   ATOM 3069 CB . ILE A 186 ? 25.40604 86.87669 47.22185 1.000 44.59465 C ? A ? 186 1
   ATOM 3070 CG1 . ILE A 186 ? 26.54132 86.39107 48.15150 1.000 59.62345 C ? A ? 186 1
   ATOM 3071 CG2 . ILE A 186 ? 25.95742 87.82486 46.14904 1.000 45.30548 C ? A ? 186 1
   ATOM 3072 CD1 . ILE A 186 ? 27.58767 85.50524 47.46218 1.000 42.25030 C ? A ? 186 1
   ATOM 3073 H . ILE A 186 ? 23.60980 85.66105 48.66671 1.000 54.42280 H ? A ? 186 1
   ATOM 3074 HA . ILE A 186 ? 24.73848 88.38995 48.57675 1.000 54.73894 H ? A ? 186 1
   ATOM 3075 HB . ILE A 186 ? 24.97537 86.00819 46.72439 1.000 53.51358 H ? A ? 186 1
   ATOM 3076 HG12 . ILE A 186 ? 27.03655 87.25015 48.60562 1.000 71.54814 H ? A ? 186 1
   ATOM 3077 HG13 . ILE A 186 ? 26.11176 85.79288 48.95153 1.000 71.54814 H ? A ? 186 1
   ATOM 3078 HG21 . ILE A 186 ? 26.74174 87.32840 45.58370 1.000 54.36658 H ? A ? 186 1
   ATOM 3079 HG22 . ILE A 186 ? 25.17612 88.09805 45.44148 1.000 54.36658 H ? A ? 186 1
   ATOM 3080 HG23 . ILE A 186 ? 26.36361 88.72826 46.60872 1.000 54.36658 H ? A ? 186 1
   ATOM 3081 HD11 . ILE A 186 ? 28.27344 85.11684 48.21396 1.000 50.70036 H ? A ? 186 1
   ATOM 3082 HD12 . ILE A 186 ? 27.09332 84.66845 46.96790 1.000 50.70036 H ? A ? 186 1
   ATOM 3083 HD13 . ILE A 186 ? 28.16158 86.07575 46.73394 1.000 50.70036 H ? A ? 186 1
   ATOM 3084 N . PRO A 187 ? 22.88966 89.40007 46.99046 1.000 48.51838 N ? A ? 187 1
   ATOM 3085 CA . PRO A 187 ? 21.69931 89.89507 46.28668 1.000 56.08405 C ? A ? 187 1
   ATOM 3086 C . PRO A 187 ? 21.60150 89.48682 44.81209 1.000 59.54839 C ? A ? 187 1
   ATOM 3087 O . PRO A 187 ? 20.50974 89.20120 44.32544 1.000 67.32706 O ? A ? 187 1
   ATOM 3088 CB . PRO A 187 ? 21.73459 91.41692 46.44377 1.000 62.48203 C ? A ? 187 1
   ATOM 3089 CG . PRO A 187 ? 22.49240 91.60962 47.75282 1.000 55.87810 C ? A ? 187 1
   ATOM 3090 CD . PRO A 187 ? 23.52708 90.48848 47.71325 1.000 47.86866 C ? A ? 187 1
   ATOM 3091 HA . PRO A 187 ? 20.81779 89.50461 46.79365 1.000 67.30086 H ? A ? 187 1
   ATOM 3092 HB2 . PRO A 187 ? 22.30430 91.87027 45.62946 1.000 74.97843 H ? A ? 187 1
   ATOM 3093 HB3 . PRO A 187 ? 20.72761 91.83313 46.49290 1.000 74.97843 H ? A ? 187 1
   ATOM 3094 HG2 . PRO A 187 ? 22.96683 92.58921 47.80319 1.000 67.05372 H ? A ? 187 1
   ATOM 3095 HG3 . PRO A 187 ? 21.81328 91.46255 48.59449 1.000 67.05372 H ? A ? 187 1
   ATOM 3096 HD2 . PRO A 187 ? 24.41212 90.81503 47.16566 1.000 57.44239 H ? A ? 187 1
   ATOM 3097 HD3 . PRO A 187 ? 23.79353 90.20843 48.73137 1.000 57.44239 H ? A ? 187 1
   ATOM 3098 N . GLN A 188 ? 22.73632 89.41192 44.11654 1.000 52.08445 N ? A ? 188 1
   ATOM 3099 CA . GLN A 188 ? 22.85610 88.91728 42.74352 1.000 54.76650 C ? A ? 188 1
   ATOM 3100 C . GLN A 188 ? 22.30879 87.48971 42.60711 1.000 69.35472 C ? A ? 188 1
   ATOM 3101 O . GLN A 188 ? 21.54068 87.18592 41.69394 1.000 82.05979 O ? A ? 188 1
   ATOM 3102 CB . GLN A 188 ? 24.34305 88.92826 42.33642 1.000 54.85971 C ? A ? 188 1
   ATOM 3103 CG . GLN A 188 ? 24.95544 90.33259 42.18159 1.000 82.10910 C ? A ? 188 1
   ATOM 3104 CD . GLN A 188 ? 25.26938 91.08492 43.47623 1.000 72.04679 C ? A ? 188 1
   ATOM 3105 OE1 . GLN A 188 ? 25.23689 90.55556 44.58212 1.000 59.22249 O ? A ? 188 1
   ATOM 3106 NE2 . GLN A 188 ? 25.50852 92.37232 43.39325 1.000 111.59433 N ? A ? 188 1
   ATOM 3107 H . GLN A 188 ? 23.59416 89.70224 44.57676 1.000 62.50134 H ? A ? 188 1
   ATOM 3108 HA . GLN A 188 ? 22.29243 89.55928 42.06564 1.000 65.71980 H ? A ? 188 1
   ATOM 3109 HB2 . GLN A 188 ? 24.93591 88.34832 43.04510 1.000 65.83165 H ? A ? 188 1
   ATOM 3110 HB3 . GLN A 188 ? 24.41982 88.43147 41.36836 1.000 65.83165 H ? A ? 188 1
   ATOM 3111 HG2 . GLN A 188 ? 25.88830 90.24141 41.62537 1.000 98.53093 H ? A ? 188 1
   ATOM 3112 HG3 . GLN A 188 ? 24.28421 90.93988 41.57450 1.000 98.53093 H ? A ? 188 1
   ATOM 3113 HE21 . GLN A 188 ? 25.46884 92.82790 42.46551 1.000 133.91320 H ? A ? 188 1
   ATOM 3114 HE22 . GLN A 188 ? 25.84759 92.85315 44.20023 1.000 133.91320 H ? A ? 188 1
   ATOM 3115 N . ILE A 189 ? 22.67223 86.62834 43.55922 1.000 55.17877 N ? A ? 189 1
   ATOM 3116 CA . ILE A 189 ? 22.27108 85.22527 43.59103 1.000 70.81520 C ? A ? 189 1
   ATOM 3117 C . ILE A 189 ? 20.78722 85.08600 43.94864 1.000 71.83627 C ? A ? 189 1
   ATOM 3118 O . ILE A 189 ? 20.05913 84.39418 43.23967 1.000 81.77211 O ? A ? 189 1
   ATOM 3119 CB . ILE A 189 ? 23.19264 84.43186 44.54682 1.000 56.94312 C ? A ? 189 1
   ATOM 3120 CG1 . ILE A 189 ? 24.69878 84.59022 44.20713 1.000 51.19515 C ? A ? 189 1
   ATOM 3121 CG2 . ILE A 189 ? 22.78419 82.95031 44.58822 1.000 53.59920 C ? A ? 189 1
   ATOM 3122 CD1 . ILE A 189 ? 25.11697 84.23720 42.77278 1.000 48.46136 C ? A ? 189 1
   ATOM 3123 H . ILE A 189 ? 23.21903 86.97800 44.33246 1.000 66.21453 H ? A ? 189 1
   ATOM 3124 HA . ILE A 189 ? 22.38690 84.81745 42.58679 1.000 84.97824 H ? A ? 189 1
   ATOM 3125 HB . ILE A 189 ? 23.05111 84.82452 45.55384 1.000 68.33175 H ? A ? 189 1
   ATOM 3126 HG12 . ILE A 189 ? 24.99554 85.62336 44.38437 1.000 61.43418 H ? A ? 189 1
   ATOM 3127 HG13 . ILE A 189 ? 25.27579 83.97301 44.89684 1.000 61.43418 H ? A ? 189 1
   ATOM 3128 HG21 . ILE A 189 ? 23.47049 82.39975 45.23017 1.000 64.31904 H ? A ? 189 1
   ATOM 3129 HG22 . ILE A 189 ? 21.78277 82.85261 45.00551 1.000 64.31904 H ? A ? 189 1
   ATOM 3130 HG23 . ILE A 189 ? 22.79655 82.52184 43.58600 1.000 64.31904 H ? A ? 189 1
   ATOM 3131 HD11 . ILE A 189 ? 26.20055 84.30334 42.68529 1.000 58.15364 H ? A ? 189 1
   ATOM 3132 HD12 . ILE A 189 ? 24.81124 83.22195 42.52594 1.000 58.15364 H ? A ? 189 1
   ATOM 3133 HD13 . ILE A 189 ? 24.67011 84.93709 42.06610 1.000 58.15364 H ? A ? 189 1
   ATOM 3134 N . ASP A 190 ? 20.30551 85.77409 44.98884 1.000 71.23339 N ? A ? 190 1
   ATOM 3135 CA . ASP A 190 ? 18.88638 85.73057 45.37000 1.000 71.78689 C ? A ? 190 1
   ATOM 3136 C . ASP A 190 ? 17.98762 86.19744 44.20671 1.000 78.71450 C ? A ? 190 1
   ATOM 3137 O . ASP A 190 ? 17.02888 85.51207 43.83431 1.000 83.36317 O ? A ? 190 1
   ATOM 3138 CB . ASP A 190 ? 18.68582 86.56016 46.64177 1.000 61.66783 C ? A ? 190 1
   ATOM 3139 CG . ASP A 190 ? 17.22525 86.58194 47.08591 1.000 66.68533 C ? A ? 190 1
   ATOM 3140 OD1 . ASP A 190 ? 16.49376 87.45775 46.58066 1.000 84.67869 O ? A ? 190 1
   ATOM 3141 OD2 . ASP A 190 ? 16.78169 85.75651 47.92895 1.000 61.79197 O ? A ? 190 1
   ATOM 3142 H . ASP A 190 ? 20.94626 86.33044 45.54670 1.000 85.48006 H ? A ? 190 1
   ATOM 3143 HA . ASP A 190 ? 18.61342 84.69976 45.60035 1.000 86.14427 H ? A ? 190 1
   ATOM 3144 HB2 . ASP A 190 ? 19.29929 86.15722 47.44220 1.000 74.00140 H ? A ? 190 1
   ATOM 3145 HB3 . ASP A 190 ? 19.01757 87.58331 46.44893 1.000 74.00140 H ? A ? 190 1
   ATOM 3146 N . LYS A 191 ? 18.38386 87.29139 43.53989 1.000 68.13439 N ? A ? 191 1
   ATOM 3147 CA . LYS A 191 ? 17.75069 87.77755 42.30904 1.000 64.25642 C ? A ? 191 1
   ATOM 3148 C . LYS A 191 ? 17.75917 86.71429 41.21551 1.000 65.86507 C ? A ? 191 1
   ATOM 3149 O . LYS A 191 ? 16.71500 86.49884 40.60529 1.000 67.63280 O ? A ? 191 1
   ATOM 3150 CB . LYS A 191 ? 18.45525 89.06491 41.85841 1.000 64.30867 C ? A ? 191 1
   ATOM 3151 CG . LYS A 191 ? 17.87862 89.67416 40.57003 1.000 67.02819 C ? A ? 191 1
   ATOM 3152 CD . LYS A 191 ? 18.73317 90.87263 40.12810 1.000 102.56562 C ? A ? 191 1
   ATOM 3153 CE . LYS A 191 ? 18.38141 91.31096 38.69691 1.000 109.80118 C ? A ? 191 1
   ATOM 3154 NZ . LYS A 191 ? 19.44267 92.18201 38.12164 1.000 96.66848 N ? A ? 191 1
   ATOM 3155 H . LYS A 191 ? 19.18509 87.79781 43.90668 1.000 81.76127 H ? A ? 191 1
   ATOM 3156 HA . LYS A 191 ? 16.70574 87.99796 42.52663 1.000 77.10770 H ? A ? 191 1
   ATOM 3157 HB2 . LYS A 191 ? 18.37988 89.80402 42.65722 1.000 77.17041 H ? A ? 191 1
   ATOM 3158 HB3 . LYS A 191 ? 19.51174 88.84379 41.70312 1.000 77.17041 H ? A ? 191 1
   ATOM 3159 HG2 . LYS A 191 ? 17.89554 88.92631 39.77619 1.000 80.43383 H ? A ? 191 1
   ATOM 3160 HG3 . LYS A 191 ? 16.84906 89.99496 40.73677 1.000 80.43383 H ? A ? 191 1
   ATOM 3161 HD2 . LYS A 191 ? 18.58545 91.70270 40.82299 1.000 123.07874 H ? A ? 191 1
   ATOM 3162 HD3 . LYS A 191 ? 19.78474 90.57303 40.15478 1.000 123.07874 H ? A ? 191 1
   ATOM 3163 HE2 . LYS A 191 ? 18.28373 90.41047 38.08129 1.000 131.76141 H ? A ? 191 1
   ATOM 3164 HE3 . LYS A 191 ? 17.41276 91.82056 38.70797 1.000 131.76141 H ? A ? 191 1
   ATOM 3165 HZ1 . LYS A 191 ? 19.22174 92.45198 37.17245 1.000 116.00218 H ? A ? 191 1
   ATOM 3166 HZ2 . LYS A 191 ? 19.57384 93.01464 38.68184 1.000 116.00218 H ? A ? 191 1
   ATOM 3167 HZ3 . LYS A 191 ? 20.32918 91.68487 38.10127 1.000 116.00218 H ? A ? 191 1
   ATOM 3168 N . TYR A 192 ? 18.89474 86.05825 40.95512 1.000 64.87177 N ? A ? 192 1
   ATOM 3169 CA . TYR A 192 ? 19.00454 85.03452 39.90514 1.000 78.20223 C ? A ? 192 1
   ATOM 3170 C . TYR A 192 ? 18.10648 83.82255 40.17553 1.000 79.62500 C ? A ? 192 1
   ATOM 3171 O . TYR A 192 ? 17.36176 83.40469 39.28848 1.000 81.88461 O ? A ? 192 1
   ATOM 3172 CB . TYR A 192 ? 20.45513 84.57097 39.72278 1.000 64.06183 C ? A ? 192 1
   ATOM 3173 CG . TYR A 192 ? 20.61688 83.51145 38.63788 1.000 65.55913 C ? A ? 192 1
   ATOM 3174 CD1 . TYR A 192 ? 20.57503 83.89234 37.28254 1.000 73.67400 C ? A ? 192 1
   ATOM 3175 CD2 . TYR A 192 ? 20.83073 82.15661 38.96949 1.000 67.88439 C ? A ? 192 1
   ATOM 3176 CE1 . TYR A 192 ? 20.82559 82.94908 36.26443 1.000 72.94801 C ? A ? 192 1
   ATOM 3177 CE2 . TYR A 192 ? 21.04574 81.20183 37.95110 1.000 76.28001 C ? A ? 192 1
   ATOM 3178 CZ . TYR A 192 ? 21.05552 81.60056 36.59741 1.000 82.50781 C ? A ? 192 1
   ATOM 3179 OH . TYR A 192 ? 21.28223 80.68868 35.61648 1.000 66.61495 O ? A ? 192 1
   ATOM 3180 H . TYR A 192 ? 19.72747 86.29940 41.48224 1.000 77.84612 H ? A ? 192 1
   ATOM 3181 HA . TYR A 192 ? 18.68336 85.47717 38.96154 1.000 93.84268 H ? A ? 192 1
   ATOM 3182 HB2 . TYR A 192 ? 21.07210 85.43277 39.46260 1.000 76.87420 H ? A ? 192 1
   ATOM 3183 HB3 . TYR A 192 ? 20.82862 84.17442 40.66683 1.000 76.87420 H ? A ? 192 1
   ATOM 3184 HD1 . TYR A 192 ? 20.41965 84.93257 37.02671 1.000 88.40880 H ? A ? 192 1
   ATOM 3185 HD2 . TYR A 192 ? 20.85694 81.85533 40.00706 1.000 81.46127 H ? A ? 192 1
   ATOM 3186 HE1 . TYR A 192 ? 20.87791 83.26475 35.23468 1.000 87.53761 H ? A ? 192 1
   ATOM 3187 HE2 . TYR A 192 ? 21.24331 80.17326 38.19717 1.000 91.53601 H ? A ? 192 1
   ATOM 3188 HH . TYR A 192 ? 21.39808 81.11926 34.76290 1.000 79.93794 H ? A ? 192 1
   ATOM 3189 N . LEU A 193 ? 18.11568 83.29705 41.40216 1.000 66.92136 N ? A ? 193 1
   ATOM 3190 CA . LEU A 193 ? 17.31071 82.14036 41.80347 1.000 67.63138 C ? A ? 193 1
   ATOM 3191 C . LEU A 193 ? 15.80175 82.40085 41.71592 1.000 80.02545 C ? A ? 193 1
   ATOM 3192 O . LEU A 193 ? 15.03517 81.47815 41.44935 1.000 79.26678 O ? A ? 193 1
   ATOM 3193 CB . LEU A 193 ? 17.70583 81.73525 43.23409 1.000 65.83978 C ? A ? 193 1
   ATOM 3194 CG . LEU A 193 ? 19.14701 81.20976 43.36271 1.000 63.36797 C ? A ? 193 1
   ATOM 3195 CD1 . LEU A 193 ? 19.48587 80.96951 44.83191 1.000 73.85960 C ? A ? 193 1
   ATOM 3196 CD2 . LEU A 193 ? 19.34890 79.89952 42.60192 1.000 90.61604 C ? A ? 193 1
   ATOM 3197 H . LEU A 193 ? 18.73886 83.71286 42.09026 1.000 80.30563 H ? A ? 193 1
   ATOM 3198 HA . LEU A 193 ? 17.50960 81.31448 41.12111 1.000 81.15765 H ? A ? 193 1
   ATOM 3199 HB2 . LEU A 193 ? 17.58506 82.60297 43.88469 1.000 79.00774 H ? A ? 193 1
   ATOM 3200 HB3 . LEU A 193 ? 17.01949 80.96135 43.58245 1.000 79.00774 H ? A ? 193 1
   ATOM 3201 HG . LEU A 193 ? 19.85037 81.93604 42.96630 1.000 76.04157 H ? A ? 193 1
   ATOM 3202 HD11 . LEU A 193 ? 20.51758 80.62863 44.92305 1.000 88.63152 H ? A ? 193 1
   ATOM 3203 HD12 . LEU A 193 ? 19.38320 81.90307 45.38559 1.000 88.63152 H ? A ? 193 1
   ATOM 3204 HD13 . LEU A 193 ? 18.82155 80.22029 45.26247 1.000 88.63152 H ? A ? 193 1
   ATOM 3205 HD21 . LEU A 193 ? 20.35699 79.52622 42.77779 1.000 108.73925 H ? A ? 193 1
   ATOM 3206 HD22 . LEU A 193 ? 18.62245 79.15589 42.92989 1.000 108.73925 H ? A ? 193 1
   ATOM 3207 HD23 . LEU A 193 ? 19.23166 80.06996 41.53265 1.000 108.73925 H ? A ? 193 1
   ATOM 3208 N . LYS A 194 ? 15.36819 83.65001 41.90788 1.000 77.87212 N ? A ? 194 1
   ATOM 3209 CA . LYS A 194 ? 13.96413 84.06468 41.73586 1.000 94.58437 C ? A ? 194 1
   ATOM 3210 C . LYS A 194 ? 13.59713 84.37831 40.27842 1.000 79.35158 C ? A ? 194 1
   ATOM 3211 O . LYS A 194 ? 12.42444 84.57428 39.96717 1.000 76.39231 O ? A ? 194 1
   ATOM 3212 CB . LYS A 194 ? 13.70425 85.26381 42.66528 1.000 82.94679 C ? A ? 194 1
   ATOM 3213 CG . LYS A 194 ? 13.73371 84.83134 44.14220 1.000 83.00673 C ? A ? 194 1
   ATOM 3214 CD . LYS A 194 ? 13.67663 86.03232 45.08771 1.000 87.26356 C ? A ? 194 1
   ATOM 3215 CE . LYS A 194 ? 13.87103 85.56168 46.53268 1.000 93.86877 C ? A ? 194 1
   ATOM 3216 NZ . LYS A 194 ? 14.10312 86.71160 47.43071 1.000 92.92966 N ? A ? 194 1
   ATOM 3217 H . LYS A 194 ? 16.04868 84.34766 42.19487 1.000 93.44654 H ? A ? 194 1
   ATOM 3218 HA . LYS A 194 ? 13.30557 83.24365 42.02492 1.000 113.50124 H ? A ? 194 1
   ATOM 3219 HB2 . LYS A 194 ? 14.46189 86.03001 42.48544 1.000 99.53615 H ? A ? 194 1
   ATOM 3220 HB3 . LYS A 194 ? 12.72311 85.68976 42.44916 1.000 99.53615 H ? A ? 194 1
   ATOM 3221 HG2 . LYS A 194 ? 12.88403 84.17693 44.34068 1.000 99.60807 H ? A ? 194 1
   ATOM 3222 HG3 . LYS A 194 ? 14.64907 84.27676 44.34879 1.000 99.60807 H ? A ? 194 1
   ATOM 3223 HD2 . LYS A 194 ? 14.47836 86.72567 44.82376 1.000 104.71627 H ? A ? 194 1
   ATOM 3224 HD3 . LYS A 194 ? 12.71518 86.53634 44.98612 1.000 104.71627 H ? A ? 194 1
   ATOM 3225 HE2 . LYS A 194 ? 13.00547 84.97761 46.85440 1.000 112.64252 H ? A ? 194 1
   ATOM 3226 HE3 . LYS A 194 ? 14.76019 84.92363 46.56008 1.000 112.64252 H ? A ? 194 1
   ATOM 3227 HZ1 . LYS A 194 ? 14.52593 86.40964 48.29648 1.000 111.51559 H ? A ? 194 1
   ATOM 3228 HZ2 . LYS A 194 ? 14.85929 87.26848 47.01609 1.000 111.51559 H ? A ? 194 1
   ATOM 3229 HZ3 . LYS A 194 ? 13.29325 87.29590 47.56414 1.000 111.51559 H ? A ? 194 1
   ATOM 3230 N . SER A 195 ? 14.58641 84.48482 39.39297 1.000 74.73283 N ? A ? 195 1
   ATOM 3231 CA . SER A 195 ? 14.39718 84.95744 38.02327 1.000 77.28775 C ? A ? 195 1
   ATOM 3232 C . SER A 195 ? 13.92986 83.86916 37.06074 1.000 83.56300 C ? A ? 195 1
   ATOM 3233 O . SER A 195 ? 14.06179 82.67198 37.30151 1.000 79.78035 O ? A ? 195 1
   ATOM 3234 CB . SER A 195 ? 15.67562 85.61066 37.48496 1.000 81.27030 C ? A ? 195 1
   ATOM 3235 OG . SER A 195 ? 16.61062 84.64587 37.04796 1.000 83.63936 O ? A ? 195 1
   ATOM 3236 H . SER A 195 ? 15.51915 84.24161 39.69532 1.000 89.67940 H ? A ? 195 1
   ATOM 3237 HA . SER A 195 ? 13.62451 85.72598 38.04483 1.000 92.74530 H ? A ? 195 1
   ATOM 3238 HB2 . SER A 195 ? 15.41055 86.23336 36.63012 1.000 97.52436 H ? A ? 195 1
   ATOM 3239 HB3 . SER A 195 ? 16.11777 86.25240 38.24521 1.000 97.52436 H ? A ? 195 1
   ATOM 3240 HG . SER A 195 ? 16.91089 84.14063 37.83397 1.000 100.36724 H ? A ? 195 1
   ATOM 3241 N . SER A 196 ? 13.48915 84.31286 35.88521 1.000 98.64937 N ? A ? 196 1
   ATOM 3242 CA . SER A 196 ? 13.15519 83.46092 34.74443 1.000 94.27345 C ? A ? 196 1
   ATOM 3243 C . SER A 196 ? 14.33238 82.66162 34.17543 1.000 88.66186 C ? A ? 196 1
   ATOM 3244 O . SER A 196 ? 14.08626 81.72389 33.42040 1.000 94.38981 O ? A ? 196 1
   ATOM 3245 CB . SER A 196 ? 12.60141 84.35739 33.63577 1.000 99.94266 C ? A ? 196 1
   ATOM 3246 OG . SER A 196 ? 13.52910 85.38934 33.32158 1.000 86.90738 O ? A ? 196 1
   ATOM 3247 H . SER A 196 ? 13.46851 85.30718 35.72133 1.000 118.37924 H ? A ? 196 1
   ATOM 3248 HA . SER A 196 ? 12.38951 82.74483 35.04674 1.000 113.12815 H ? A ? 196 1
   ATOM 3249 HB2 . SER A 196 ? 12.40292 83.75209 32.74922 1.000 119.93120 H ? A ? 196 1
   ATOM 3250 HB3 . SER A 196 ? 11.66594 84.80650 33.97219 1.000 119.93120 H ? A ? 196 1
   ATOM 3251 HG . SER A 196 ? 13.26862 85.78410 32.48372 1.000 104.28886 H ? A ? 196 1
   ATOM 3252 N . LYS A 197 ? 15.59027 83.01261 34.49239 1.000 95.99722 N ? A ? 197 1
   ATOM 3253 CA . LYS A 197 ? 16.77359 82.30460 33.97236 1.000 93.31287 C ? A ? 197 1
   ATOM 3254 C . LYS A 197 ? 17.05258 80.96992 34.68290 1.000 83.91479 C ? A ? 197 1
   ATOM 3255 O . LYS A 197 ? 17.68949 80.09895 34.09496 1.000 100.40242 O ? A ? 197 1
   ATOM 3256 CB . LYS A 197 ? 18.03756 83.17491 34.07647 1.000 91.69047 C ? A ? 197 1
   ATOM 3257 CG . LYS A 197 ? 18.04912 84.51090 33.30907 1.000 75.34680 C ? A ? 197 1
   ATOM 3258 CD . LYS A 197 ? 19.50092 85.02227 33.28585 1.000 96.62507 C ? A ? 197 1
   ATOM 3259 CE . LYS A 197 ? 19.72730 86.40138 32.65739 1.000 92.37339 C ? A ? 197 1
   ATOM 3260 NZ . LYS A 197 ? 21.18411 86.70347 32.62236 1.000 96.59475 N ? A ? 197 1
   ATOM 3261 H . LYS A 197 ? 15.72578 83.75769 35.16496 1.000 115.19666 H ? A ? 197 1
   ATOM 3262 HA . LYS A 197 ? 16.60913 82.06452 32.92084 1.000 111.97544 H ? A ? 197 1
   ATOM 3263 HB2 . LYS A 197 ? 18.23870 83.37385 35.12979 1.000 110.02856 H ? A ? 197 1
   ATOM 3264 HB3 . LYS A 197 ? 18.86164 82.57000 33.69459 1.000 110.02856 H ? A ? 197 1
   ATOM 3265 HG2 . LYS A 197 ? 17.69875 84.35690 32.28996 1.000 90.41616 H ? A ? 197 1
   ATOM 3266 HG3 . LYS A 197 ? 17.40549 85.23415 33.80852 1.000 90.41616 H ? A ? 197 1
   ATOM 3267 HD2 . LYS A 197 ? 19.85982 85.07377 34.31287 1.000 115.95009 H ? A ? 197 1
   ATOM 3268 HD3 . LYS A 197 ? 20.11534 84.29440 32.75408 1.000 115.95009 H ? A ? 197 1
   ATOM 3269 HE2 . LYS A 197 ? 19.31316 86.41837 31.64832 1.000 110.84806 H ? A ? 197 1
   ATOM 3270 HE3 . LYS A 197 ? 19.20461 87.14168 33.26957 1.000 110.84806 H ? A ? 197 1
   ATOM 3271 HZ1 . LYS A 197 ? 21.39612 87.65159 32.35130 1.000 115.91370 H ? A ? 197 1
   ATOM 3272 HZ2 . LYS A 197 ? 21.57318 86.57465 33.56357 1.000 115.91370 H ? A ? 197 1
   ATOM 3273 HZ3 . LYS A 197 ? 21.70748 86.04878 32.05314 1.000 115.91370 H ? A ? 197 1
   ATOM 3274 N . TYR A 198 ? 16.66024 80.81327 35.94808 1.000 69.18010 N ? A ? 198 1
   ATOM 3275 CA . TYR A 198 ? 17.18761 79.73235 36.78002 1.000 77.13982 C ? A ? 198 1
   ATOM 3276 C . TYR A 198 ? 16.63721 78.34892 36.38348 1.000 70.63441 C ? A ? 198 1
   ATOM 3277 O . TYR A 198 ? 15.45782 78.03966 36.55281 1.000 69.15144 O ? A ? 198 1
   ATOM 3278 CB . TYR A 198 ? 16.98823 80.07239 38.26562 1.000 81.04247 C ? A ? 198 1
   ATOM 3279 CG . TYR A 198 ? 17.29474 78.93186 39.22432 1.000 78.58987 C ? A ? 198 1
   ATOM 3280 CD1 . TYR A 198 ? 18.55356 78.29445 39.20661 1.000 82.85735 C ? A ? 198 1
   ATOM 3281 CD2 . TYR A 198 ? 16.30474 78.49689 40.12579 1.000 67.74801 C ? A ? 198 1
   ATOM 3282 CE1 . TYR A 198 ? 18.80766 77.21156 40.07388 1.000 67.49195 C ? A ? 198 1
   ATOM 3283 CE2 . TYR A 198 ? 16.55858 77.41971 40.99845 1.000 68.20204 C ? A ? 198 1
   ATOM 3284 CZ . TYR A 198 ? 17.80919 76.76754 40.96942 1.000 68.40627 C ? A ? 198 1
   ATOM 3285 OH . TYR A 198 ? 18.04537 75.71208 41.79936 1.000 86.84761 O ? A ? 198 1
   ATOM 3286 H . TYR A 198 ? 16.08921 81.52632 36.37954 1.000 83.01612 H ? A ? 198 1
   ATOM 3287 HA . TYR A 198 ? 18.26614 79.70238 36.61987 1.000 92.56779 H ? A ? 198 1
   ATOM 3288 HB2 . TYR A 198 ? 17.63827 80.91235 38.51462 1.000 97.25097 H ? A ? 198 1
   ATOM 3289 HB3 . TYR A 198 ? 15.95639 80.39549 38.41682 1.000 97.25097 H ? A ? 198 1
   ATOM 3290 HD1 . TYR A 198 ? 19.31935 78.63210 38.52298 1.000 99.42881 H ? A ? 198 1
   ATOM 3291 HD2 . TYR A 198 ? 15.34257 78.99897 40.14752 1.000 81.29762 H ? A ? 198 1
   ATOM 3292 HE1 . TYR A 198 ? 19.76293 76.71382 40.05918 1.000 80.99034 H ? A ? 198 1
   ATOM 3293 HE2 . TYR A 198 ? 15.78585 77.09133 41.67726 1.000 81.84245 H ? A ? 198 1
   ATOM 3294 HH . TYR A 198 ? 17.50194 75.77457 42.59124 1.000 104.21713 H ? A ? 198 1
   ATOM 3295 N . ILE A 199 ? 17.52356 77.47337 35.90256 1.000 66.35040 N ? A ? 199 1
   ATOM 3296 CA . ILE A 199 ? 17.21744 76.05538 35.71402 1.000 65.73300 C ? A ? 199 1
   ATOM 3297 C . ILE A 199 ? 17.26511 75.35001 37.06607 1.000 66.74507 C ? A ? 199 1
   ATOM 3298 O . ILE A 199 ? 18.34027 75.01076 37.55558 1.000 80.75610 O ? A ? 199 1
   ATOM 3299 CB . ILE A 199 ? 18.18865 75.40512 34.71377 1.000 64.07471 C ? A ? 199 1
   ATOM 3300 CG1 . ILE A 199 ? 18.04371 76.05808 33.32501 1.000 76.82159 C ? A ? 199 1
   ATOM 3301 CG2 . ILE A 199 ? 17.90905 73.89187 34.60808 1.000 74.24507 C ? A ? 199 1
   ATOM 3302 CD1 . ILE A 199 ? 19.26003 75.78477 32.44427 1.000 77.24937 C ? A ? 199 1
   ATOM 3303 H . ILE A 199 ? 18.46047 77.79351 35.71355 1.000 79.62049 H ? A ? 199 1
   ATOM 3304 HA . ILE A 199 ? 16.20811 75.96053 35.31414 1.000 78.87960 H ? A ? 199 1
   ATOM 3305 HB . ILE A 199 ? 19.20916 75.55296 35.07434 1.000 76.88966 H ? A ? 199 1
   ATOM 3306 HG12 . ILE A 199 ? 17.14226 75.68773 32.83344 1.000 92.18591 H ? A ? 199 1
   ATOM 3307 HG13 . ILE A 199 ? 17.95774 77.14161 33.41810 1.000 92.18591 H ? A ? 199 1
   ATOM 3308 HG21 . ILE A 199 ? 18.52236 73.44832 33.83165 1.000 89.09408 H ? A ? 199 1
   ATOM 3309 HG22 . ILE A 199 ? 18.14657 73.38160 35.54180 1.000 89.09408 H ? A ? 199 1
   ATOM 3310 HG23 . ILE A 199 ? 16.86101 73.71985 34.35870 1.000 89.09408 H ? A ? 199 1
   ATOM 3311 HD11 . ILE A 199 ? 19.11983 76.28344 31.49097 1.000 92.69925 H ? A ? 199 1
   ATOM 3312 HD12 . ILE A 199 ? 20.14192 76.18834 32.93392 1.000 92.69925 H ? A ? 199 1
   ATOM 3313 HD13 . ILE A 199 ? 19.38761 74.71999 32.26803 1.000 92.69925 H ? A ? 199 1
   ATOM 3314 N . ALA A 200 ? 16.10280 75.10200 37.66515 1.000 65.10028 N ? A ? 200 1
   ATOM 3315 CA . ALA A 200 ? 16.00955 74.34660 38.91543 1.000 70.50187 C ? A ? 200 1
   ATOM 3316 C . ALA A 200 ? 16.31472 72.84150 38.75011 1.000 68.53966 C ? A ? 200 1
   ATOM 3317 O . ALA A 200 ? 16.81865 72.20053 39.67317 1.000 81.86965 O ? A ? 200 1
   ATOM 3318 CB . ALA A 200 ? 14.61311 74.57467 39.50100 1.000 95.81547 C ? A ? 200 1
   ATOM 3319 H . ALA A 200 ? 15.27436 75.54722 37.29541 1.000 78.12034 H ? A ? 200 1
   ATOM 3320 HA . ALA A 200 ? 16.73884 74.74711 39.61699 1.000 84.60224 H ? A ? 200 1
   ATOM 3321 HB1 . ALA A 200 ? 14.53733 74.07463 40.46793 1.000 114.97857 H ? A ? 200 1
   ATOM 3322 HB2 . ALA A 200 ? 14.43917 75.64309 39.64246 1.000 114.97857 H ? A ? 200 1
   ATOM 3323 HB3 . ALA A 200 ? 13.85490 74.17148 38.82825 1.000 114.97857 H ? A ? 200 1
   ATOM 3324 N . TRP A 201 ? 16.02501 72.27845 37.57752 1.000 64.33561 N ? A ? 201 1
   ATOM 3325 CA . TRP A 201 ? 16.08635 70.84484 37.29437 1.000 64.62657 C ? A ? 201 1
   ATOM 3326 C . TRP A 201 ? 16.21789 70.62484 35.77350 1.000 68.40595 C ? A ? 201 1
   ATOM 3327 O . TRP A 201 ? 15.69633 71.45580 35.02498 1.000 68.32669 O ? A ? 201 1
   ATOM 3328 CB . TRP A 201 ? 14.79439 70.19462 37.82577 1.000 64.70067 C ? A ? 201 1
   ATOM 3329 CG . TRP A 201 ? 14.80916 68.70462 37.82629 1.000 65.07002 C ? A ? 201 1
   ATOM 3330 CD1 . TRP A 201 ? 14.37922 67.88823 36.83411 1.000 95.96241 C ? A ? 201 1
   ATOM 3331 CD2 . TRP A 201 ? 15.41241 67.83690 38.82461 1.000 65.07055 C ? A ? 201 1
   ATOM 3332 NE1 . TRP A 201 ? 14.72839 66.58239 37.12826 1.000 102.84124 N ? A ? 201 1
   ATOM 3333 CE2 . TRP A 201 ? 15.41803 66.50208 38.31727 1.000 80.58178 C ? A ? 201 1
   ATOM 3334 CE3 . TRP A 201 ? 16.01545 68.06077 40.07907 1.000 64.08040 C ? A ? 201 1
   ATOM 3335 CZ2 . TRP A 201 ? 16.03903 65.44454 38.98923 1.000 84.47111 C ? A ? 201 1
   ATOM 3336 CZ3 . TRP A 201 ? 16.58639 66.99274 40.79264 1.000 62.98380 C ? A ? 201 1
   ATOM 3337 CH2 . TRP A 201 ? 16.62144 65.69619 40.24282 1.000 77.91343 C ? A ? 201 1
   ATOM 3338 H . TRP A 201 ? 15.68029 72.86784 36.83375 1.000 77.20273 H ? A ? 201 1
   ATOM 3339 HA . TRP A 201 ? 16.94634 70.41214 37.80537 1.000 77.55188 H ? A ? 201 1
   ATOM 3340 HB2 . TRP A 201 ? 14.63612 70.50954 38.85717 1.000 77.64081 H ? A ? 201 1
   ATOM 3341 HB3 . TRP A 201 ? 13.94150 70.54481 37.24411 1.000 77.64081 H ? A ? 201 1
   ATOM 3342 HD1 . TRP A 201 ? 13.90566 68.21931 35.91868 1.000 115.15489 H ? A ? 201 1
   ATOM 3343 HE1 . TRP A 201 ? 14.52850 65.78499 36.53840 1.000 123.40949 H ? A ? 201 1
   ATOM 3344 HE3 . TRP A 201 ? 16.02693 69.05654 40.49988 1.000 76.89648 H ? A ? 201 1
   ATOM 3345 HZ2 . TRP A 201 ? 16.04791 64.44136 38.57846 1.000 101.36533 H ? A ? 201 1
   ATOM 3346 HZ3 . TRP A 201 ? 17.01321 67.16820 41.77230 1.000 75.58056 H ? A ? 201 1
   ATOM 3347 HH2 . TRP A 201 ? 17.07553 64.88360 40.79694 1.000 93.49611 H ? A ? 201 1
   ATOM 3348 N . PRO A 202 ? 16.83958 69.53506 35.27762 1.000 63.65618 N ? A ? 202 1
   ATOM 3349 CA . PRO A 202 ? 17.55910 68.48496 36.00698 1.000 76.03979 C ? A ? 202 1
   ATOM 3350 C . PRO A 202 ? 18.99066 68.86943 36.40261 1.000 80.41470 C ? A ? 202 1
   ATOM 3351 O . PRO A 202 ? 19.54874 69.86950 35.94633 1.000 63.78892 O ? A ? 202 1
   ATOM 3352 CB . PRO A 202 ? 17.53834 67.27306 35.07161 1.000 81.12807 C ? A ? 202 1
   ATOM 3353 CG . PRO A 202 ? 17.67777 67.94628 33.71215 1.000 83.66269 C ? A ? 202 1
   ATOM 3354 CD . PRO A 202 ? 16.83461 69.21314 33.85653 1.000 62.63213 C ? A ? 202 1
   ATOM 3355 HA . PRO A 202 ? 17.04727 68.21751 36.91938 1.000 91.24775 H ? A ? 202 1
   ATOM 3356 HB2 . PRO A 202 ? 18.34196 66.56378 35.27337 1.000 97.35368 H ? A ? 202 1
   ATOM 3357 HB3 . PRO A 202 ? 16.57367 66.76992 35.12870 1.000 97.35368 H ? A ? 202 1
   ATOM 3358 HG2 . PRO A 202 ? 18.71409 68.22674 33.56177 1.000 100.39522 H ? A ? 202 1
   ATOM 3359 HG3 . PRO A 202 ? 17.33473 67.30185 32.90531 1.000 100.39522 H ? A ? 202 1
   ATOM 3360 HD2 . PRO A 202 ? 17.25672 70.02472 33.26068 1.000 75.15855 H ? A ? 202 1
   ATOM 3361 HD3 . PRO A 202 ? 15.81163 69.01055 33.53865 1.000 75.15855 H ? A ? 202 1
   ATOM 3362 N . LEU A 203 ? 19.57380 68.06266 37.29043 1.000 82.61353 N ? A ? 203 1
   ATOM 3363 CA . LEU A 203 ? 20.92786 68.25832 37.80860 1.000 78.93567 C ? A ? 203 1
   ATOM 3364 C . LEU A 203 ? 21.98570 67.69594 36.84201 1.000 77.74281 C ? A ? 203 1
   ATOM 3365 O . LEU A 203 ? 22.89849 68.41794 36.44654 1.000 83.12980 O ? A ? 203 1
   ATOM 3366 CB . LEU A 203 ? 21.04594 67.63374 39.20884 1.000 84.26265 C ? A ? 203 1
   ATOM 3367 CG . LEU A 203 ? 19.87453 67.89699 40.17509 1.000 61.40475 C ? A ? 203 1
   ATOM 3368 CD1 . LEU A 203 ? 20.20179 67.26876 41.52260 1.000 57.25603 C ? A ? 203 1
   ATOM 3369 CD2 . LEU A 203 ? 19.55226 69.37494 40.39540 1.000 58.51676 C ? A ? 203 1
   ATOM 3370 H . LEU A 203 ? 19.04314 67.27607 37.63908 1.000 99.13623 H ? A ? 203 1
   ATOM 3371 HA . LEU A 203 ? 21.10673 69.32539 37.91046 1.000 94.72281 H ? A ? 203 1
   ATOM 3372 HB2 . LEU A 203 ? 21.13634 66.55261 39.09657 1.000 101.11519 H ? A ? 203 1
   ATOM 3373 HB3 . LEU A 203 ? 21.97122 67.99158 39.65534 1.000 101.11519 H ? A ? 203 1
   ATOM 3374 HG . LEU A 203 ? 18.99264 67.40640 39.77242 1.000 73.68570 H ? A ? 203 1
   ATOM 3375 HD11 . LEU A 203 ? 19.32484 67.31592 42.16616 1.000 68.70724 H ? A ? 203 1
   ATOM 3376 HD12 . LEU A 203 ? 20.47378 66.22001 41.39564 1.000 68.70724 H ? A ? 203 1
   ATOM 3377 HD13 . LEU A 203 ? 21.02088 67.80311 41.99916 1.000 68.70724 H ? A ? 203 1
   ATOM 3378 HD21 . LEU A 203 ? 18.74770 69.45570 41.12886 1.000 70.22012 H ? A ? 203 1
   ATOM 3379 HD22 . LEU A 203 ? 20.43519 69.88398 40.78449 1.000 70.22012 H ? A ? 203 1
   ATOM 3380 HD23 . LEU A 203 ? 19.21516 69.82524 39.46324 1.000 70.22012 H ? A ? 203 1
   ATOM 3381 N . GLN A 204 ? 21.82075 66.43512 36.42936 1.000 67.56577 N ? A ? 204 1
   ATOM 3382 CA . GLN A 204 ? 22.48640 65.81675 35.27648 1.000 86.72812 C ? A ? 204 1
   ATOM 3383 C . GLN A 204 ? 21.65291 65.99643 33.99114 1.000 94.85984 C ? A ? 204 1
   ATOM 3384 O . GLN A 204 ? 20.63641 66.69093 33.98702 1.000 75.90152 O ? A ? 204 1
   ATOM 3385 CB . GLN A 204 ? 22.74832 64.32945 35.60120 1.000 79.16300 C ? A ? 204 1
   ATOM 3386 CG . GLN A 204 ? 24.19224 64.09250 36.06027 1.000 95.68090 C ? A ? 204 1
   ATOM 3387 CD . GLN A 204 ? 24.50098 64.67295 37.43553 1.000 90.93985 C ? A ? 204 1
   ATOM 3388 OE1 . GLN A 204 ? 24.83791 65.83666 37.59714 1.000 91.50269 O ? A ? 204 1
   ATOM 3389 NE2 . GLN A 204 ? 24.44587 63.87540 38.47742 1.000 90.80119 N ? A ? 204 1
   ATOM 3390 H . GLN A 204 ? 21.05004 65.92079 36.82698 1.000 81.07892 H ? A ? 204 1
   ATOM 3391 HA . GLN A 204 ? 23.44062 66.31223 35.09452 1.000 104.07374 H ? A ? 204 1
   ATOM 3392 HB2 . GLN A 204 ? 22.04696 63.96460 36.35527 1.000 94.99560 H ? A ? 204 1
   ATOM 3393 HB3 . GLN A 204 ? 22.59958 63.71680 34.71412 1.000 94.99560 H ? A ? 204 1
   ATOM 3394 HG2 . GLN A 204 ? 24.37484 63.01785 36.07912 1.000 114.81708 H ? A ? 204 1
   ATOM 3395 HG3 . GLN A 204 ? 24.87899 64.52825 35.33584 1.000 114.81708 H ? A ? 204 1
   ATOM 3396 HE21 . GLN A 204 ? 24.07919 62.94043 38.38187 1.000 108.96143 H ? A ? 204 1
   ATOM 3397 HE22 . GLN A 204 ? 24.57760 64.28193 39.38592 1.000 108.96143 H ? A ? 204 1
   ATOM 3398 N . GLY A 205 ? 22.07872 65.38746 32.88143 1.000 84.72178 N ? A ? 205 1
   ATOM 3399 CA . GLY A 205 ? 21.25248 65.30326 31.67792 1.000 94.10961 C ? A ? 205 1
   ATOM 3400 C . GLY A 205 ? 19.95565 64.50808 31.89870 1.000 91.59292 C ? A ? 205 1
   ATOM 3401 O . GLY A 205 ? 19.89536 63.62036 32.74597 1.000 85.85021 O ? A ? 205 1
   ATOM 3402 H . GLY A 205 ? 22.92035 64.82654 32.92044 1.000 101.66614 H ? A ? 205 1
   ATOM 3403 HA2 . GLY A 205 ? 20.99909 66.30716 31.35115 1.000 112.93153 H ? A ? 205 1
   ATOM 3404 HA3 . GLY A 205 ? 21.82909 64.83403 30.88479 1.000 112.93153 H ? A ? 205 1
   ATOM 3405 N . TRP A 206 ? 18.91153 64.79069 31.11026 1.000 81.56724 N ? A ? 206 1
   ATOM 3406 CA . TRP A 206 ? 17.58445 64.15563 31.22058 1.000 84.13663 C ? A ? 206 1
   ATOM 3407 C . TRP A 206 ? 17.53705 62.63786 30.91758 1.000 100.44167 C ? A ? 206 1
   ATOM 3408 O . TRP A 206 ? 16.44370 62.07060 30.83868 1.000 110.31159 O ? A ? 206 1
   ATOM 3409 CB . TRP A 206 ? 16.58729 64.85666 30.28539 1.000 69.36308 C ? A ? 206 1
   ATOM 3410 CG . TRP A 206 ? 16.69584 66.32985 30.06242 1.000 65.49211 C ? A ? 206 1
   ATOM 3411 CD1 . TRP A 206 ? 15.90463 67.27249 30.62357 1.000 63.58387 C ? A ? 206 1
   ATOM 3412 CD2 . TRP A 206 ? 17.58436 67.04392 29.14788 1.000 79.33737 C ? A ? 206 1
   ATOM 3413 NE1 . TRP A 206 ? 16.24576 68.51790 30.13402 1.000 65.74890 N ? A ? 206 1
   ATOM 3414 CE2 . TRP A 206 ? 17.23341 68.42815 29.17865 1.000 86.79608 C ? A ? 206 1
   ATOM 3415 CE3 . TRP A 206 ? 18.61311 66.65939 28.25618 1.000 81.19522 C ? A ? 206 1
   ATOM 3416 CZ2 . TRP A 206 ? 17.83320 69.37685 28.34308 1.000 71.05329 C ? A ? 206 1
   ATOM 3417 CZ3 . TRP A 206 ? 19.22248 67.61018 27.41175 1.000 81.58156 C ? A ? 206 1
   ATOM 3418 CH2 . TRP A 206 ? 18.81816 68.95763 27.43713 1.000 69.97987 C ? A ? 206 1
   ATOM 3419 H . TRP A 206 ? 19.01864 65.53307 30.43591 1.000 97.88068 H ? A ? 206 1
   ATOM 3420 HA . TRP A 206 ? 17.24770 64.27548 32.25155 1.000 100.96395 H ? A ? 206 1
   ATOM 3421 HB2 . TRP A 206 ? 16.68490 64.39543 29.30377 1.000 83.23570 H ? A ? 206 1
   ATOM 3422 HB3 . TRP A 206 ? 15.58133 64.63710 30.63991 1.000 83.23570 H ? A ? 206 1
   ATOM 3423 HD1 . TRP A 206 ? 15.11551 67.07563 31.33714 1.000 76.30064 H ? A ? 206 1
   ATOM 3424 HE1 . TRP A 206 ? 15.81784 69.38905 30.42647 1.000 78.89869 H ? A ? 206 1
   ATOM 3425 HE3 . TRP A 206 ? 18.90499 65.62104 28.18574 1.000 97.43427 H ? A ? 206 1
   ATOM 3426 HZ2 . TRP A 206 ? 17.52203 70.40929 28.37484 1.000 85.26394 H ? A ? 206 1
   ATOM 3427 HZ3 . TRP A 206 ? 19.97998 67.30159 26.70152 1.000 97.89787 H ? A ? 206 1
   ATOM 3428 HH2 . TRP A 206 ? 19.25086 69.66650 26.74499 1.000 83.97584 H ? A ? 206 1
   ATOM 3429 N . GLN A 207 ? 18.68238 62.01104 30.64142 1.000 101.25294 N ? A ? 207 1
   ATOM 3430 CA . GLN A 207 ? 18.84880 60.57238 30.41953 1.000 91.07005 C ? A ? 207 1
   ATOM 3431 C . GLN A 207 ? 19.27987 59.83828 31.70214 1.000 93.02763 C ? A ? 207 1
   ATOM 3432 O . GLN A 207 ? 19.35934 58.61367 31.70133 1.000 102.69572 O ? A ? 207 1
   ATOM 3433 CB . GLN A 207 ? 19.90184 60.30787 29.31674 1.000 99.59819 C ? A ? 207 1
   ATOM 3434 CG . GLN A 207 ? 20.00415 61.32578 28.16139 1.000 95.63224 C ? A ? 207 1
   ATOM 3435 CD . GLN A 207 ? 20.96917 62.48153 28.45019 1.000 108.97998 C ? A ? 207 1
   ATOM 3436 OE1 . GLN A 207 ? 21.18741 62.89021 29.57738 1.000 120.18430 O ? A ? 207 1
   ATOM 3437 NE2 . GLN A 207 ? 21.56511 63.08789 27.44781 1.000 99.84392 N ? A ? 207 1
   ATOM 3438 H . GLN A 207 ? 19.53919 62.55109 30.69938 1.000 121.50353 H ? A ? 207 1
   ATOM 3439 HA . GLN A 207 ? 17.89603 60.14830 30.10217 1.000 109.28406 H ? A ? 207 1
   ATOM 3440 HB2 . GLN A 207 ? 20.88869 60.22044 29.77587 1.000 119.51783 H ? A ? 207 1
   ATOM 3441 HB3 . GLN A 207 ? 19.67115 59.33337 28.88261 1.000 119.51783 H ? A ? 207 1
   ATOM 3442 HG2 . GLN A 207 ? 20.37693 60.79660 27.28452 1.000 114.75868 H ? A ? 207 1
   ATOM 3443 HG3 . GLN A 207 ? 19.02056 61.72380 27.91218 1.000 114.75868 H ? A ? 207 1
   ATOM 3444 HE21 . GLN A 207 ? 21.43098 62.77816 26.50367 1.000 119.81270 H ? A ? 207 1
   ATOM 3445 HE22 . GLN A 207 ? 22.21606 63.81888 27.68262 1.000 119.81270 H ? A ? 207 1
   ATOM 3446 N . ALA A 208 ? 19.63890 60.58254 32.74981 1.000 96.79807 N ? A ? 208 1
   ATOM 3447 CA . ALA A 208 ? 20.11362 60.05081 34.01982 1.000 97.70562 C ? A ? 208 1
   ATOM 3448 C . ALA A 208 ? 18.97396 59.56784 34.92537 1.000 85.37403 C ? A ? 208 1
   ATOM 3449 O . ALA A 208 ? 17.79367 59.77619 34.63502 1.000 97.82196 O ? A ? 208 1
   ATOM 3450 CB . ALA A 208 ? 20.90153 61.16813 34.71618 1.000 117.69854 C ? A ? 208 1
   ATOM 3451 H . ALA A 208 ? 19.52747 61.58598 32.69822 1.000 116.15768 H ? A ? 208 1
   ATOM 3452 HA . ALA A 208 ? 20.77768 59.20584 33.83518 1.000 117.24674 H ? A ? 208 1
   ATOM 3453 HB1 . ALA A 208 ? 21.41995 60.77260 35.59089 1.000 141.23824 H ? A ? 208 1
   ATOM 3454 HB2 . ALA A 208 ? 21.62503 61.60096 34.03274 1.000 141.23824 H ? A ? 208 1
   ATOM 3455 HB3 . ALA A 208 ? 20.21333 61.95056 35.04317 1.000 141.23824 H ? A ? 208 1
   ATOM 3456 N . THR A 209 ? 19.37601 58.99649 36.05753 1.000 85.46996 N ? A ? 209 1
   ATOM 3457 CA . THR A 209 ? 18.63176 59.09011 37.31856 1.000 118.54666 C ? A ? 209 1
   ATOM 3458 C . THR A 209 ? 18.82619 60.50435 37.90950 1.000 123.70847 C ? A ? 209 1
   ATOM 3459 O . THR A 209 ? 17.80787 61.21428 38.06447 1.000 117.49143 O ? A ? 209 1
   ATOM 3460 CB . THR A 209 ? 19.09727 57.98929 38.28779 1.000 98.75425 C ? A ? 209 1
   ATOM 3461 OG1 . THR A 209 ? 19.29361 56.76582 37.60213 1.000 85.41411 O ? A ? 209 1
   ATOM 3462 CG2 . THR A 209 ? 18.06893 57.72467 39.38162 1.000 92.66209 C ? A ? 209 1
   ATOM 3463 OXT . THR A 209 ? 19.99755 60.90467 38.10726 1.000 90.37225 O ? A ? 209 1
   ATOM 3464 H . THR A 209 ? 20.37031 58.85585 36.17644 1.000 102.56395 H ? A ? 209 1
   ATOM 3465 HA . THR A 209 ? 17.56945 58.96401 37.12084 1.000 142.25600 H ? A ? 209 1
   ATOM 3466 HB . THR A 209 ? 20.04479 58.27642 38.74497 1.000 118.50510 H ? A ? 209 1
   ATOM 3467 HG1 . THR A 209 ? 20.11194 56.87632 37.10510 1.000 102.49693 H ? A ? 209 1
   ATOM 3468 HG21 . THR A 209 ? 18.42625 56.91943 40.02545 1.000 111.19451 H ? A ? 209 1
   ATOM 3469 HG22 . THR A 209 ? 17.93551 58.62757 39.97888 1.000 111.19451 H ? A ? 209 1
   ATOM 3470 HG23 . THR A 209 ? 17.11955 57.43698 38.92633 1.000 111.19451 H ? A ? 209 1
   HETATM 3471 CB1 . GSH A 500 ? 33.89468 67.75322 29.08304 1.000 54.61678 C ? B ? . 1
   HETATM 3472 CB2 . GSH A 500 ? 28.17711 67.45699 28.95832 1.000 65.02834 C ? B ? . 1
   HETATM 3473 CG1 . GSH A 500 ? 32.54037 68.03498 28.36406 1.000 73.04740 C ? B ? . 1
   HETATM 3474 SG2 . GSH A 500 ? 26.97017 66.44546 29.95963 1.000 78.60672 S ? B ? . 1
   HETATM 3475 CD1 . GSH A 500 ? 31.34573 67.11575 28.63741 1.000 74.58923 C ? B ? . 1
   HETATM 3476 OE1 . GSH A 500 ? 31.24151 66.34783 29.57566 1.000 83.50253 O ? B ? . 1
   HETATM 3477 C1 . GSH A 500 ? 34.02403 69.87783 30.63881 1.000 54.61533 C ? B ? . 1
   HETATM 3478 C2 . GSH A 500 ? 28.18656 66.83025 26.43828 1.000 75.83391 C ? B ? . 1
   HETATM 3479 C3 . GSH A 500 ? 29.09860 66.29458 22.72807 1.000 84.01695 C ? B ? . 1
   HETATM 3480 CA1 . GSH A 500 ? 34.06002 68.28695 30.52893 1.000 53.23672 C ? B ? . 1
   HETATM 3481 CA2 . GSH A 500 ? 28.95403 66.73771 27.80913 1.000 74.06858 C ? B ? . 1
   HETATM 3482 CA3 . GSH A 500 ? 28.38320 67.05093 23.89966 1.000 74.69116 C ? B ? . 1
   HETATM 3483 N1 . GSH A 500 ? 35.29120 67.64372 31.10375 1.000 77.57302 N ? B ? . 1
   HETATM 3484 N2 . GSH A 500 ? 30.34226 67.27260 27.70177 1.000 63.08449 N ? B ? . 1
   HETATM 3485 N3 . GSH A 500 ? 28.94541 66.82607 25.27795 1.000 72.81351 N ? B ? . 1
   HETATM 3486 O11 . GSH A 500 ? 33.54361 70.54606 29.73855 1.000 53.34692 O ? B ? . 1
   HETATM 3487 O12 . GSH A 500 ? 34.46304 70.42280 31.64510 1.000 81.99511 O ? B ? . 1
   HETATM 3488 O2 . GSH A 500 ? 26.97695 66.98231 26.38456 1.000 70.67603 O ? B ? . 1
   HETATM 3489 O31 . GSH A 500 ? 29.20807 66.87854 21.65823 1.000 81.67324 O ? B ? . 1
   HETATM 3490 O32 . GSH A 500 ? 29.40131 65.12579 22.87315 1.000 76.00850 O ? B ? . 1
   HETATM 3491 HA1 . GSH A 500 ? 33.19975 67.91386 31.09448 1.000 63.88407 H ? B ? . 1
   HETATM 3492 HA2 . GSH A 500 ? 29.03084 65.67128 28.05311 1.000 88.88229 H ? B ? . 1
   HETATM 3493 HA31 . GSH A 500 ? 27.33166 66.74547 23.87855 1.000 89.62939 H ? B ? . 1
   HETATM 3494 HA32 . GSH A 500 ? 28.42619 68.12444 23.67662 1.000 89.62939 H ? B ? . 1
   HETATM 3495 HB12 . GSH A 500 ? 34.06611 66.66979 29.07499 1.000 65.54013 H ? B ? . 1
   HETATM 3496 HB13 . GSH A 500 ? 34.70266 68.18718 28.48144 1.000 65.54013 H ? B ? . 1
   HETATM 3497 HB22 . GSH A 500 ? 27.64001 68.31255 28.53617 1.000 78.03400 H ? B ? . 1
   HETATM 3498 HB23 . GSH A 500 ? 28.90905 67.86349 29.66242 1.000 78.03400 H ? B ? . 1
   HETATM 3499 HG12 . GSH A 500 ? 32.19392 69.05912 28.51979 1.000 87.65689 H ? B ? . 1
   HETATM 3500 HG13 . GSH A 500 ? 32.73988 67.95691 27.29692 1.000 87.65689 H ? B ? . 1
   HETATM 3501 HN2 . GSH A 500 ? 30.52870 67.98491 27.00424 1.000 75.70138 H ? B ? . 1
   HETATM 3502 HN3 . GSH A 500 ? 29.95167 66.72632 25.37208 1.000 87.37622 H ? B ? . 1
   HETATM 3503 HSG . GSH A 500 ? 26.67675 67.40602 30.85392 1.000 94.32806 H ? B ? . 1
   HETATM 3504 HN11 . GSH A 500 ? 35.47111 66.76560 30.59474 1.000 93.08762 H ? B ? . 1
   HETATM 3505 HN12 . GSH A 500 ? 36.07827 68.21695 30.77431 1.000 93.08762 H ? B ? . 1

data_comp_GSH
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GSH N1 N NH2 0 . 4.7600 2.2440 0.1850
   GSH CA1 C CH1 0 . 4.7940 0.7910 0.4040
   GSH C1 C C 0 . 6.0050 0.2090 -0.2780
   GSH O11 O O 0 . 6.5540 0.8230 -1.1630
   GSH O12 O OC -1 . 6.4750 -0.9910 0.0970
   GSH CB1 C CH2 0 . 3.5280 0.1580 -0.1770
   GSH CG1 C CH2 0 . 2.3070 0.6550 0.6000
   GSH CD1 C C 0 . 1.0600 0.0310 0.0280
   GSH OE1 O O 0 . 1.1400 -0.7360 -0.9080
   GSH N2 N NH1 0 . -0.1440 0.3260 0.5570
   GSH CA2 C CH1 0 . -1.3560 -0.2810 0.0010
   GSH C2 C C 0 . -2.5400 0.6040 0.2940
   GSH O2 O O 0 . -2.3870 1.6390 0.9070
   GSH CB2 C CH2 0 . -1.5760 -1.6550 0.6370
   GSH SG2 S S2 0 . -0.1510 -2.7200 0.2840
   GSH N3 N NH1 0 . -3.7700 0.2440 -0.1250
   GSH CA3 C CH2 0 . -4.9210 1.1040 0.1600
   GSH C3 C C 0 . -6.1680 0.4800 -0.4120
   GSH O31 O O 0 . -6.1020 -0.5740 -0.9970
   GSH O32 O OC -1 . -7.3520 1.0970 -0.2710
   GSH HN11 H HNH2 0 . 5.5540 2.6930 0.6160
   GSH HN12 H HNH2 0 . 4.7120 2.4600 -0.7990
   GSH HA1 H HCH1 0 . 4.8460 0.5860 1.4730
   GSH HB12 H HCH2 0 . 3.4300 0.4370 -1.2260
   GSH HB13 H HCH2 0 . 3.5940 -0.9270 -0.0940
   GSH HG12 H HCH2 0 . 2.4050 0.3760 1.6490
   GSH HG13 H HCH2 0 . 2.2410 1.7400 0.5170
   GSH HN2 H HNH1 0 . -0.2080 0.9390 1.3050
   GSH HA2 H HCH1 0 . -1.2450 -0.3930 -1.0780
   GSH HB22 H HCH2 0 . -1.6880 -1.5430 1.7150
   GSH HB23 H HCH2 0 . -2.4780 -2.1060 0.2230
   GSH HSG H HSH1 0 . -0.4770 -3.8740 0.8920
   GSH HN3 H HNH1 0 . -3.8930 -0.5840 -0.6150
   GSH HA31 H HCH2 0 . -5.0330 1.2170 1.2380
   GSH HA32 H HCH2 0 . -4.7650 2.0830 -0.2930

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GSH N1 CA1 single 1.472 0.020 1.472
   GSH N1 HN11 single 0.890 0.018 1.040
   GSH N1 HN12 single 0.890 0.018 1.040
   GSH CA1 C1 single 1.535 0.018 1.535
   GSH CA1 CB1 single 1.526 0.012 1.526
   GSH CA1 HA1 single 0.970 0.010 1.090
   GSH C1 O11 deloc 1.213 0.010 1.213
   GSH C1 O12 deloc 1.307 0.019 1.307
   GSH CB1 CG1 single 1.528 0.022 1.528
   GSH CB1 HB12 single 0.970 0.018 1.090
   GSH CB1 HB13 single 0.970 0.018 1.090
   GSH CG1 CD1 single 1.509 0.018 1.509
   GSH CG1 HG12 single 0.970 0.012 1.090
   GSH CG1 HG13 single 0.970 0.012 1.090
   GSH CD1 OE1 double 1.228 0.012 1.228
   GSH CD1 N2 single 1.336 0.012 1.336
   GSH N2 CA2 single 1.453 0.010 1.453
   GSH N2 HN2 single 0.860 0.011 1.020
   GSH CA2 C2 single 1.528 0.011 1.528
   GSH CA2 CB2 single 1.525 0.011 1.525
   GSH CA2 HA2 single 0.970 0.010 1.090
   GSH C2 O2 double 1.227 0.010 1.227
   GSH C2 N3 single 1.333 0.013 1.333
   GSH CB2 SG2 single 1.811 0.012 1.811
   GSH CB2 HB22 single 0.970 0.010 1.090
   GSH CB2 HB23 single 0.970 0.010 1.090
   GSH SG2 HSG single 1.200 0.010 1.300
   GSH N3 CA3 single 1.447 0.010 1.447
   GSH N3 HN3 single 0.860 0.010 1.020
   GSH CA3 C3 single 1.506 0.010 1.506
   GSH CA3 HA31 single 0.970 0.011 1.090
   GSH CA3 HA32 single 0.970 0.011 1.090
   GSH C3 O31 deloc 1.214 0.011 1.214
   GSH C3 O32 deloc 1.308 0.020 1.308

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GSH HN12 N1 HN11 111.04 3.000
   GSH HN12 N1 CA1 110.99 3.000
   GSH HN11 N1 CA1 110.98 3.000
   GSH HA1 CA1 CB1 124.92 3.000
   GSH HA1 CA1 C1 124.92 3.000
   GSH CB1 CA1 C1 109.47 3.000
   GSH HA1 CA1 N1 124.92 3.000
   GSH CB1 CA1 N1 110.17 1.000
   GSH C1 CA1 N1 108.69 1.054
   GSH O12 C1 O11 124.30 1.450
   GSH O12 C1 CA1 115.28 2.880
   GSH O11 C1 CA1 119.05 3.112
   GSH HB13 CB1 HB12 109.48 3.000
   GSH HB13 CB1 CG1 109.44 3.000
   GSH HB12 CB1 CG1 109.50 3.000
   GSH HB13 CB1 CA1 109.44 3.000
   GSH HB12 CB1 CA1 109.51 3.000
   GSH CG1 CB1 CA1 109.45 3.000
   GSH HG13 CG1 HG12 109.48 3.000
   GSH HG13 CG1 CD1 109.46 3.000
   GSH HG12 CG1 CD1 109.49 3.000
   GSH HG13 CG1 CB1 109.44 3.000
   GSH HG12 CG1 CB1 109.50 3.000
   GSH CD1 CG1 CB1 111.98 2.406
   GSH N2 CD1 OE1 122.85 1.125
   GSH N2 CD1 CG1 115.92 1.000
   GSH OE1 CD1 CG1 121.95 1.424
   GSH HN2 N2 CA2 118.99 3.000
   GSH HN2 N2 CD1 118.99 3.000
   GSH CA2 N2 CD1 122.01 1.661
   GSH HA2 CA2 CB2 124.87 3.000
   GSH HA2 CA2 C2 124.87 3.000
   GSH CB2 CA2 C2 110.26 1.000
   GSH HA2 CA2 N2 124.87 3.000
   GSH CB2 CA2 N2 111.12 1.223
   GSH C2 CA2 N2 111.10 2.454
   GSH N3 C2 O2 123.12 1.363
   GSH N3 C2 CA2 116.32 1.341
   GSH O2 C2 CA2 120.61 1.390
   GSH HB23 CB2 HB22 109.46 3.000
   GSH HB23 CB2 SG2 109.47 3.000
   GSH HB22 CB2 SG2 109.49 3.000
   GSH HB23 CB2 CA2 109.43 3.000
   GSH HB22 CB2 CA2 109.50 3.000
   GSH SG2 CB2 CA2 114.04 1.000
   GSH HSG SG2 CB2 103.03 3.000
   GSH HN3 N3 CA3 119.26 3.000
   GSH HN3 N3 C2 119.26 3.000
   GSH CA3 N3 C2 121.49 1.674
   GSH HA32 CA3 HA31 109.43 3.000
   GSH HA32 CA3 C3 109.42 3.000
   GSH HA31 CA3 C3 109.47 3.000
   GSH HA32 CA3 N3 109.51 3.000
   GSH HA31 CA3 N3 109.52 3.000
   GSH C3 CA3 N3 112.81 1.646
   GSH O32 C3 O31 123.57 1.695
   GSH O32 C3 CA3 111.89 2.434
   GSH O31 C3 CA3 123.68 2.251

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GSH CONST_01 CA2 N2 CD1 CG1 180.00 0.0 0
   GSH CONST_02 CA2 N2 CD1 OE1 0.00 0.0 0
   GSH CONST_03 CA3 N3 C2 CA2 180.00 0.0 0
   GSH CONST_04 CA3 N3 C2 O2 0.00 0.0 0
   GSH CONST_05 HN2 N2 CD1 CG1 0.00 0.0 0
   GSH CONST_06 HN3 N3 C2 CA2 0.00 0.0 0
   GSH Var_01 CD1 CG1 CB1 CA1 -179.98 30.0 3
   GSH Var_02 OE1 CD1 CG1 CB1 0.04 30.0 3
   GSH Var_03 C3 CA3 N3 C2 179.98 30.0 3
   GSH Var_04 O31 C3 CA3 N3 0.01 30.0 3
   GSH Var_05 O11 C1 CA1 N1 -20.03 30.0 2
   GSH Var_06 O12 C1 CA1 N1 159.95 30.0 2
   GSH Var_07 CG1 CB1 CA1 N1 -65.06 30.0 3
   GSH Var_08 CG1 CB1 CA1 C1 174.97 30.0 3
   GSH Var_09 CB1 CA1 C1 O11 99.96 30.0 3
   GSH Var_10 CB1 CA1 C1 O12 -80.07 30.0 3
   GSH Var_11 C2 CA2 N2 CD1 -155.01 30.0 3
   GSH Var_12 CB2 CA2 N2 CD1 84.99 30.0 3
   GSH Var_13 O2 C2 CA2 N2 -0.03 30.0 3
   GSH Var_14 N3 C2 CA2 N2 -179.98 30.0 3
   GSH Var_15 SG2 CB2 CA2 N2 -60.04 30.0 3
   GSH Var_16 SG2 CB2 CA2 C2 179.99 30.0 3
   GSH Var_17 CB2 CA2 C2 O2 119.96 30.0 2
   GSH Var_18 N3 C2 CA2 CB2 -59.99 30.0 3
   GSH Var_19 HB12 CB1 CA1 N1 54.99 30.0 3
   GSH Var_20 HB13 CB1 CA1 N1 175.01 30.0 3
   GSH Var_21 HN11 N1 CA1 C1 -63.96 30.0 3
   GSH Var_22 HN12 N1 CA1 C1 60.02 30.0 3
   GSH Var_23 HA1 CA1 C1 O11 -139.99 30.0 3
   GSH Var_24 HA2 CA2 N2 CD1 -35.06 30.0 3
   GSH Var_25 HB22 CB2 CA2 N2 60.01 30.0 3
   GSH Var_26 HB23 CB2 CA2 N2 179.99 30.0 3
   GSH Var_27 HSG SG2 CB2 CA2 -179.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GSH chir_01 CA1 N1 C1 CB1 positiv
   GSH chir_02 CA2 N2 C2 CB2 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GSH plan-1 CG1 0.020
   GSH plan-1 CD1 0.020
   GSH plan-1 OE1 0.020
   GSH plan-1 N2 0.020
   GSH plan-1 CA2 0.020
   GSH plan-1 HN2 0.020
   GSH plan-2 CA2 0.020
   GSH plan-2 C2 0.020
   GSH plan-2 O2 0.020
   GSH plan-2 N3 0.020
   GSH plan-2 CA3 0.020
   GSH plan-2 HN3 0.020
   GSH plan-3 CA1 0.020
   GSH plan-3 C1 0.020
   GSH plan-3 O11 0.020
   GSH plan-3 O12 0.020
   GSH plan-4 CA3 0.020
   GSH plan-4 C3 0.020
   GSH plan-4 O31 0.020
   GSH plan-4 O32 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GSH plan-1
   GSH plan-2
   GSH plan-3
   GSH plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GSH GSH L-gamma-glutamyl-L-cysteinylglycine ligand 35 20 .

