data_4phenix_1w60_refine
_cell.length_a                    82.892
_cell.length_b                    82.892
_cell.length_c                    70.859
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      421648.808
_space_group.crystal_system       trigonal
_space_group.IT_number            143
_space_group.name_H-M_alt         'P 3'
_space_group.name_Hall            ' P 3'
_symmetry.space_group_name_H-M    'P 3'
_symmetry.space_group_name_Hall   ' P 3'
_symmetry.Int_Tables_number       143
_reflns.B_iso_Wilson_estimate     63.97
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.21
_refine.ls_d_res_high             3.14
_refine.pdbx_ls_sigma_F           2.02
_refine.ls_percent_reflns_obs     97.63
_refine.ls_number_reflns_obs      9255
_refine.ls_number_reflns_R_work   8811
_refine.ls_number_reflns_R_free   444
_refine.ls_R_factor_obs           0.2053
_refine.ls_R_factor_R_work        0.2008
_refine.ls_R_factor_R_free        0.2992
_refine.ls_percent_reflns_R_free  4.80
_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             0.5150
_refine.pdbx_overall_phase_error  29.3488
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                56.86
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 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 3980 0.0239 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5378 3.5016 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 636 0.1789 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 692 0.0253 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1492 22.8114 ? ?

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' 4.53 25.21 2958 0.1685 97.51 0.2494 131
   'X-RAY DIFFRACTION' 3.60 4.52 2955 0.2114 98.44 0.3049 140
   'X-RAY DIFFRACTION' 3.14 3.60 2898 0.2576 96.94 0.3704 173

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 GLY A 9 ? LEU A 16 ? 1 ? 8
   HELX_P 2 2 LEU A 72 ? LEU A 79 ? 1 ? 8
   HELX_P 3 3 SER A 141 ? SER A 152 ? 1 ? 12
   HELX_P 4 4 LEU A 209 ? ALA A 218 ? 1 ? 10
   HELX_P 5 5 GLY B 9 ? LEU B 19 ? 1 ? 11
   HELX_P 6 6 LEU B 72 ? LEU B 79 ? 1 ? 8
   HELX_P 7 7 SER B 141 ? SER B 152 ? 1 ? 12
   HELX_P 8 8 LEU B 209 ? LEU B 221 ? 1 ? 13

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 PHE A 2 N PHE A 2 N . ALA A 92 O ALA A 92 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog PHE A 2 O PHE A 2 O . ALA A 92 N ALA A 92 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog GLU A 3 N GLU A 3 N . ARG A 61 O ARG A 61 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog GLU A 3 O GLU A 3 O . ARG A 61 N ARG A 61 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog ALA A 4 N ALA A 4 N . LEU A 90 O LEU A 90 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog ALA A 4 O ALA A 4 O . LEU A 90 N LEU A 90 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog ARG A 5 N ARG A 5 N . THR A 59 O THR A 59 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog ARG A 5 O ARG A 5 O . THR A 59 N THR A 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog LEU A 6 N LEU A 6 N . ILE A 88 O ILE A 88 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog LEU A 6 O LEU A 6 O . ILE A 88 N ILE A 88 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog GLY A 9 O GLY A 9 O . LYS A 13 N LYS A 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog SER A 10 O SER A 10 O . LYS A 14 N LYS A 14 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog ILE A 11 O ILE A 11 O . VAL A 15 N VAL A 15 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 hydrog LEU A 12 O LEU A 12 O . LEU A 16 N LEU A 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00015 hydrog ALA A 26 O ALA A 26 O . VAL A 70 N VAL A 70 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog TRP A 28 N TRP A 28 N . MET A 68 O MET A 68 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog TRP A 28 O TRP A 28 O . MET A 68 N MET A 68 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog ASP A 29 N ASP A 29 N . ASN A 36 O ASN A 36 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog ASP A 29 O ASP A 29 O . ASN A 36 N ASN A 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog ILE A 30 N ILE A 30 N . LEU A 66 O LEU A 66 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog ILE A 30 O ILE A 30 O . LEU A 66 N LEU A 66 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog SER A 31 N SER A 31 N . GLY A 34 O GLY A 34 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog SER A 31 O SER A 31 O . GLY A 34 N GLY A 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog VAL A 35 N VAL A 35 N . LEU A 52 O LEU A 52 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog VAL A 35 O VAL A 35 O . LEU A 52 N LEU A 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog LEU A 37 N LEU A 37 N . LEU A 50 O LEU A 50 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog LEU A 37 O LEU A 37 O . LEU A 50 N LEU A 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog SER A 39 N SER A 39 N . VAL A 48 O VAL A 48 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog SER A 39 O SER A 39 O . VAL A 48 N VAL A 48 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog LEU A 47 N LEU A 47 N . TYR A 250 O TYR A 250 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog LEU A 47 O LEU A 47 O . TYR A 250 N TYR A 250 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog GLN A 49 N GLN A 49 N . LYS A 248 O LYS A 248 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog GLN A 49 O GLN A 49 O . LYS A 248 N LYS A 248 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog THR A 51 N THR A 51 N . HIS A 246 O HIS A 246 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog THR A 51 O THR A 51 O . HIS A 246 N HIS A 246 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog LEU A 72 O LEU A 72 O . SER A 76 N SER A 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog THR A 73 O THR A 73 O . LYS A 77 N LYS A 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog SER A 74 O SER A 74 O . ILE A 78 N ILE A 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog MET A 75 O MET A 75 O . LEU A 79 N LEU A 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog ILE A 87 N ILE A 87 N . GLU A 104 O GLU A 104 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog ILE A 87 O ILE A 87 O . GLU A 104 N GLU A 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog THR A 89 N THR A 89 N . VAL A 102 O VAL A 102 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog THR A 89 O THR A 89 O . VAL A 102 N VAL A 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog ARG A 91 N ARG A 91 N . ALA A 100 O ALA A 100 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog ARG A 91 O ARG A 91 O . ALA A 100 N ALA A 100 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog LEU A 99 N LEU A 99 N . MET A 116 O MET A 116 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog LEU A 99 O LEU A 99 O . MET A 116 N MET A 116 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog LEU A 101 N LEU A 101 N . TYR A 114 O TYR A 114 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog LEU A 101 O LEU A 101 O . TYR A 114 N TYR A 114 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog PHE A 103 N PHE A 103 N . SER A 112 O SER A 112 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog PHE A 103 O PHE A 103 O . SER A 112 N SER A 112 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog CYS A 135 N CYS A 135 N . MET A 229 O MET A 229 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog CYS A 135 O CYS A 135 O . MET A 229 N MET A 229 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog VAL A 137 N VAL A 137 N . LEU A 227 O LEU A 227 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog VAL A 137 O VAL A 137 O . LEU A 227 N LEU A 227 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog MET A 139 N MET A 139 N . VAL A 225 O VAL A 225 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 hydrog MET A 139 O MET A 139 O . VAL A 225 N VAL A 225 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00058 hydrog SER A 141 O SER A 141 O . ALA A 145 N ALA A 145 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog GLY A 142 O GLY A 142 O . ARG A 146 N ARG A 146 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog GLU A 143 O GLU A 143 O . ILE A 147 N ILE A 147 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog PHE A 144 O PHE A 144 O . CYS A 148 N CYS A 148 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ALA A 145 O ALA A 145 O . ARG A 149 N ARG A 149 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog ARG A 146 O ARG A 146 O . ASP A 150 N ASP A 150 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog ILE A 147 O ILE A 147 O . LEU A 151 N LEU A 151 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog CYS A 148 O CYS A 148 O . SER A 152 N SER A 152 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog VAL A 158 N VAL A 158 N . PHE A 207 O PHE A 207 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog VAL A 158 O VAL A 158 O . PHE A 207 N PHE A 207 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog VAL A 159 N VAL A 159 N . SER A 170 O SER A 170 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog VAL A 159 O VAL A 159 O . SER A 170 N SER A 170 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog ILE A 160 N ILE A 160 N . LEU A 205 O LEU A 205 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog ILE A 160 O ILE A 160 O . LEU A 205 N LEU A 205 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog SER A 161 N SER A 161 N . LYS A 168 O LYS A 168 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog SER A 161 O SER A 161 O . LYS A 168 N LYS A 168 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog VAL A 167 N VAL A 167 N . LEU A 182 O LEU A 182 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog VAL A 167 O VAL A 167 O . LEU A 182 N LEU A 182 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog PHE A 169 N PHE A 169 N . ILE A 180 O ILE A 180 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog PHE A 169 O PHE A 169 O . ILE A 180 N ILE A 180 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog ALA A 171 N ALA A 171 N . GLY A 178 O GLY A 178 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog ALA A 171 O ALA A 171 O . GLY A 178 N GLY A 178 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog LEU A 209 O LEU A 209 O . ASN A 213 N ASN A 213 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog ARG A 210 O ARG A 210 O . PHE A 214 N PHE A 214 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog TYR A 211 O TYR A 211 O . PHE A 215 N PHE A 215 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog LEU A 212 O LEU A 212 O . THR A 216 N THR A 216 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog THR A 226 N THR A 226 N . GLU A 238 O GLU A 238 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog THR A 226 O THR A 226 O . GLU A 238 N GLU A 238 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog SER A 228 N SER A 228 N . VAL A 236 O VAL A 236 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog SER A 228 O SER A 228 O . VAL A 236 N VAL A 236 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00088 hydrog LEU A 235 N LEU A 235 N . LEU A 251 O LEU A 251 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00089 hydrog LEU A 235 O LEU A 235 O . LEU A 251 N LEU A 251 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00090 hydrog VAL A 237 N VAL A 237 N . TYR A 249 O TYR A 249 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00091 hydrog VAL A 237 O VAL A 237 O . TYR A 249 N TYR A 249 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00092 hydrog TYR A 239 N TYR A 239 N . LEU A 247 O LEU A 247 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00093 hydrog TYR A 239 O TYR A 239 O . LEU A 247 N LEU A 247 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00094 hydrog PHE B 2 N PHE B 2 N . ALA B 92 O ALA B 92 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00095 hydrog PHE B 2 O PHE B 2 O . ALA B 92 N ALA B 92 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00096 hydrog GLU B 3 N GLU B 3 N . ARG B 61 O ARG B 61 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00097 hydrog GLU B 3 O GLU B 3 O . ARG B 61 N ARG B 61 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00098 hydrog ALA B 4 N ALA B 4 N . LEU B 90 O LEU B 90 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00099 hydrog ALA B 4 O ALA B 4 O . LEU B 90 N LEU B 90 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00100 hydrog ARG B 5 N ARG B 5 N . THR B 59 O THR B 59 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00101 hydrog ARG B 5 O ARG B 5 O . THR B 59 N THR B 59 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00102 hydrog LEU B 6 N LEU B 6 N . ILE B 88 O ILE B 88 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00103 hydrog LEU B 6 O LEU B 6 O . ILE B 88 N ILE B 88 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00104 hydrog GLY B 9 O GLY B 9 O . LYS B 13 N LYS B 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00105 hydrog SER B 10 O SER B 10 O . LYS B 14 N LYS B 14 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00106 hydrog ILE B 11 O ILE B 11 O . VAL B 15 N VAL B 15 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00107 hydrog LEU B 12 O LEU B 12 O . LEU B 16 N LEU B 16 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00108 hydrog LYS B 13 O LYS B 13 O . GLU B 17 N GLU B 17 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00109 hydrog ALA B 26 O ALA B 26 O . VAL B 70 N VAL B 70 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00110 hydrog TRP B 28 N TRP B 28 N . MET B 68 O MET B 68 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00111 hydrog TRP B 28 O TRP B 28 O . MET B 68 N MET B 68 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00112 hydrog ASP B 29 N ASP B 29 N . ASN B 36 O ASN B 36 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00113 hydrog ASP B 29 O ASP B 29 O . ASN B 36 N ASN B 36 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00114 hydrog ILE B 30 N ILE B 30 N . LEU B 66 O LEU B 66 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00115 hydrog ILE B 30 O ILE B 30 O . LEU B 66 N LEU B 66 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00116 hydrog SER B 31 N SER B 31 N . GLY B 34 O GLY B 34 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00117 hydrog SER B 31 O SER B 31 O . GLY B 34 N GLY B 34 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00118 hydrog VAL B 35 N VAL B 35 N . LEU B 52 O LEU B 52 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00119 hydrog VAL B 35 O VAL B 35 O . LEU B 52 N LEU B 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00120 hydrog LEU B 37 N LEU B 37 N . LEU B 50 O LEU B 50 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00121 hydrog LEU B 37 O LEU B 37 O . LEU B 50 N LEU B 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00122 hydrog SER B 39 N SER B 39 N . VAL B 48 O VAL B 48 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00123 hydrog SER B 39 O SER B 39 O . VAL B 48 N VAL B 48 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00124 hydrog LEU B 47 N LEU B 47 N . TYR B 250 O TYR B 250 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00125 hydrog LEU B 47 O LEU B 47 O . TYR B 250 N TYR B 250 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00126 hydrog GLN B 49 N GLN B 49 N . LYS B 248 O LYS B 248 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00127 hydrog GLN B 49 O GLN B 49 O . LYS B 248 N LYS B 248 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00128 hydrog THR B 51 N THR B 51 N . HIS B 246 O HIS B 246 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00129 hydrog THR B 51 O THR B 51 O . HIS B 246 N HIS B 246 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00130 hydrog LEU B 72 O LEU B 72 O . SER B 76 N SER B 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00131 hydrog THR B 73 O THR B 73 O . LYS B 77 N LYS B 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00132 hydrog SER B 74 O SER B 74 O . ILE B 78 N ILE B 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00133 hydrog MET B 75 O MET B 75 O . LEU B 79 N LEU B 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00134 hydrog ILE B 87 N ILE B 87 N . GLU B 104 O GLU B 104 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00135 hydrog ILE B 87 O ILE B 87 O . GLU B 104 N GLU B 104 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00136 hydrog THR B 89 N THR B 89 N . VAL B 102 O VAL B 102 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00137 hydrog THR B 89 O THR B 89 O . VAL B 102 N VAL B 102 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00138 hydrog ARG B 91 N ARG B 91 N . ALA B 100 O ALA B 100 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00139 hydrog ARG B 91 O ARG B 91 O . ALA B 100 N ALA B 100 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00140 hydrog LEU B 99 N LEU B 99 N . MET B 116 O MET B 116 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00141 hydrog LEU B 99 O LEU B 99 O . MET B 116 N MET B 116 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00142 hydrog LEU B 101 N LEU B 101 N . TYR B 114 O TYR B 114 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00143 hydrog LEU B 101 O LEU B 101 O . TYR B 114 N TYR B 114 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00144 hydrog PHE B 103 N PHE B 103 N . SER B 112 O SER B 112 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00145 hydrog PHE B 103 O PHE B 103 O . SER B 112 N SER B 112 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00146 hydrog CYS B 135 N CYS B 135 N . MET B 229 O MET B 229 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00147 hydrog CYS B 135 O CYS B 135 O . MET B 229 N MET B 229 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00148 hydrog VAL B 137 N VAL B 137 N . LEU B 227 O LEU B 227 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00149 hydrog VAL B 137 O VAL B 137 O . LEU B 227 N LEU B 227 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00150 hydrog MET B 139 N MET B 139 N . VAL B 225 O VAL B 225 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00151 hydrog MET B 139 O MET B 139 O . VAL B 225 N VAL B 225 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00152 hydrog SER B 141 O SER B 141 O . ALA B 145 N ALA B 145 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00153 hydrog GLY B 142 O GLY B 142 O . ARG B 146 N ARG B 146 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00154 hydrog GLU B 143 O GLU B 143 O . ILE B 147 N ILE B 147 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00155 hydrog PHE B 144 O PHE B 144 O . CYS B 148 N CYS B 148 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00156 hydrog ALA B 145 O ALA B 145 O . ARG B 149 N ARG B 149 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00157 hydrog ARG B 146 O ARG B 146 O . ASP B 150 N ASP B 150 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00158 hydrog ILE B 147 O ILE B 147 O . LEU B 151 N LEU B 151 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00159 hydrog CYS B 148 O CYS B 148 O . SER B 152 N SER B 152 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00160 hydrog VAL B 158 N VAL B 158 N . PHE B 207 O PHE B 207 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00161 hydrog VAL B 158 O VAL B 158 O . PHE B 207 N PHE B 207 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00162 hydrog VAL B 159 N VAL B 159 N . SER B 170 O SER B 170 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00163 hydrog VAL B 159 O VAL B 159 O . SER B 170 N SER B 170 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00164 hydrog ILE B 160 N ILE B 160 N . LEU B 205 O LEU B 205 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00165 hydrog ILE B 160 O ILE B 160 O . LEU B 205 N LEU B 205 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00166 hydrog SER B 161 N SER B 161 N . LYS B 168 O LYS B 168 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00167 hydrog SER B 161 O SER B 161 O . LYS B 168 N LYS B 168 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00168 hydrog CYS B 162 N CYS B 162 N . VAL B 203 O VAL B 203 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00169 hydrog CYS B 162 O CYS B 162 O . VAL B 203 N VAL B 203 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00170 hydrog PHE B 169 N PHE B 169 N . ILE B 180 O ILE B 180 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00171 hydrog PHE B 169 O PHE B 169 O . ILE B 180 N ILE B 180 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00172 hydrog ALA B 171 N ALA B 171 N . GLY B 178 O GLY B 178 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00173 hydrog ALA B 171 O ALA B 171 O . GLY B 178 N GLY B 178 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00174 hydrog LEU B 209 O LEU B 209 O . ASN B 213 N ASN B 213 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00175 hydrog ARG B 210 O ARG B 210 O . PHE B 214 N PHE B 214 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00176 hydrog TYR B 211 O TYR B 211 O . PHE B 215 N PHE B 215 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00177 hydrog LEU B 212 O LEU B 212 O . THR B 216 N THR B 216 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00178 hydrog THR B 226 N THR B 226 N . GLU B 238 O GLU B 238 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00179 hydrog THR B 226 O THR B 226 O . GLU B 238 N GLU B 238 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00180 hydrog SER B 228 N SER B 228 N . VAL B 236 O VAL B 236 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00181 hydrog SER B 228 O SER B 228 O . VAL B 236 N VAL B 236 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00182 hydrog LEU B 235 N LEU B 235 N . LEU B 251 O LEU B 251 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00183 hydrog LEU B 235 O LEU B 235 O . LEU B 251 N LEU B 251 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00184 hydrog VAL B 237 N VAL B 237 N . TYR B 249 O TYR B 249 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00185 hydrog VAL B 237 O VAL B 237 O . TYR B 249 N TYR B 249 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00186 hydrog TYR B 239 N TYR B 239 N . LEU B 247 O LEU B 247 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00187 hydrog TYR B 239 O TYR B 239 O . LEU B 247 N LEU B 247 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 ? 5 ?
   B ? 8 ?
   C ? 4 ?
   D ? 5 ?
   E ? 8 ?
   F ? 4 ?

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 ? anti-parallel
   A 2 3 ? anti-parallel
   A 3 4 ? anti-parallel
   A 4 5 ? anti-parallel
   B 1 2 ? anti-parallel
   B 2 3 ? anti-parallel
   B 3 4 ? anti-parallel
   B 4 5 ? anti-parallel
   B 5 6 ? anti-parallel
   B 6 7 ? anti-parallel
   B 7 8 ? anti-parallel
   C 1 2 ? anti-parallel
   C 2 3 ? anti-parallel
   C 3 4 ? anti-parallel
   D 1 2 ? anti-parallel
   D 2 3 ? anti-parallel
   D 3 4 ? anti-parallel
   D 4 5 ? anti-parallel
   E 1 2 ? anti-parallel
   E 2 3 ? anti-parallel
   E 3 4 ? anti-parallel
   E 4 5 ? anti-parallel
   E 5 6 ? anti-parallel
   E 6 7 ? anti-parallel
   E 7 8 ? anti-parallel
   F 1 2 ? anti-parallel
   F 2 3 ? anti-parallel
   F 3 4 ? 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 THR A 59 ? CYS A 62 ?
   A 2 PHE A 2 ? LEU A 6 ?
   A 3 ILE A 87 ? ALA A 92 ?
   A 4 THR A 98 ? GLU A 104 ?
   A 5 VAL A 111 ? LYS A 117 ?
   B 1 LEU A 66 ? ASN A 71 ?
   B 2 GLU A 25 ? SER A 31 ?
   B 3 GLY A 34 ? MET A 40 ?
   B 4 SER A 46 ? ARG A 53 ?
   B 5 GLY A 245 ? LEU A 251 ?
   B 6 LEU A 235 ? TYR A 239 ?
   B 7 THR A 224 ? MET A 229 ?
   B 8 CYS A 135 ? PRO A 140 ?
   C 1 GLN A 204 ? ALA A 208 ?
   C 2 ALA A 157 ? CYS A 162 ?
   C 3 VAL A 167 ? SER A 172 ?
   C 4 ASN A 177 ? LEU A 182 ?
   D 1 THR B 59 ? CYS B 62 ?
   D 2 PHE B 2 ? LEU B 6 ?
   D 3 ILE B 87 ? ALA B 92 ?
   D 4 THR B 98 ? GLU B 104 ?
   D 5 SER B 112 ? LYS B 117 ?
   E 1 LEU B 66 ? ASN B 71 ?
   E 2 GLU B 25 ? SER B 31 ?
   E 3 GLY B 34 ? MET B 40 ?
   E 4 SER B 46 ? ARG B 53 ?
   E 5 GLY B 245 ? LEU B 251 ?
   E 6 LEU B 235 ? TYR B 239 ?
   E 7 THR B 224 ? MET B 229 ?
   E 8 CYS B 135 ? PRO B 140 ?
   F 1 VAL B 203 ? ALA B 208 ?
   F 2 ALA B 157 ? CYS B 162 ?
   F 3 VAL B 167 ? SER B 172 ?
   F 4 ASN B 177 ? LYS B 181 ?

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 THR A 59 ? N ARG A 5 ?
   A 2 3 O PHE A 2 ? N ALA A 92 ?
   A 3 4 O ILE A 87 ? N GLU A 104 ?
   A 4 5 O LEU A 99 ? N MET A 116 ?
   B 1 2 O LEU A 66 ? N ILE A 30 ?
   B 2 3 O ASP A 29 ? N ASN A 36 ?
   B 3 4 O VAL A 35 ? N LEU A 52 ?
   B 4 5 O LEU A 47 ? N TYR A 250 ?
   B 5 6 O LEU A 247 ? N TYR A 239 ?
   B 6 7 O VAL A 236 ? N SER A 228 ?
   B 7 8 O VAL A 225 ? N MET A 139 ?
   C 1 2 O LEU A 205 ? N ILE A 160 ?
   C 2 3 O VAL A 159 ? N SER A 170 ?
   C 3 4 O VAL A 167 ? N LEU A 182 ?
   D 1 2 O THR B 59 ? N ARG B 5 ?
   D 2 3 O PHE B 2 ? N ALA B 92 ?
   D 3 4 O ILE B 87 ? N GLU B 104 ?
   D 4 5 O LEU B 99 ? N MET B 116 ?
   E 1 2 O LEU B 66 ? N ILE B 30 ?
   E 2 3 O ASP B 29 ? N ASN B 36 ?
   E 3 4 O VAL B 35 ? N LEU B 52 ?
   E 4 5 O LEU B 47 ? N TYR B 250 ?
   E 5 6 O LEU B 247 ? N TYR B 239 ?
   E 6 7 O VAL B 236 ? N SER B 228 ?
   E 7 8 O VAL B 225 ? N MET B 139 ?
   F 1 2 O VAL B 203 ? N CYS B 162 ?
   F 2 3 O VAL B 159 ? N SER B 170 ?
   F 3 4 O PHE B 169 ? N ILE B 180 ?

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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 . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   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 ? -0.70472 12.14447 0.61326 1.000 62.59280 N ? A ? 1 1
   ATOM 2 CA . MET A 1 ? 0.62711 12.69481 0.44616 1.000 66.26341 C ? A ? 1 1
   ATOM 3 C . MET A 1 ? 1.65425 11.92980 1.27179 1.000 65.27467 C ? A ? 1 1
   ATOM 4 O . MET A 1 ? 1.29452 11.29261 2.27597 1.000 64.13979 O ? A ? 1 1
   ATOM 5 CB . MET A 1 ? 0.63329 14.18883 0.83419 1.000 65.49050 C ? A ? 1 1
   ATOM 6 CG . MET A 1 ? 0.39295 14.52260 2.31411 1.000 62.82399 C ? A ? 1 1
   ATOM 7 SD . MET A 1 ? 1.11888 16.14754 2.62716 1.000 71.87513 S ? A ? 1 1
   ATOM 8 CE . MET A 1 ? 0.72527 16.54493 4.34213 1.000 64.88704 C ? A ? 1 1
   ATOM 9 H1 . MET A 1 ? -1.36912 12.65429 0.05109 1.000 77.72921 H ? A ? 1 1
   ATOM 10 H2 . MET A 1 ? -0.71322 11.19793 0.24157 1.000 77.72921 H ? A ? 1 1
   ATOM 11 H3 . MET A 1 ? -0.99914 12.12539 1.57944 1.000 77.72921 H ? A ? 1 1
   ATOM 12 HA . MET A 1 ? 0.89869 12.58207 -0.60676 1.000 82.13394 H ? A ? 1 1
   ATOM 13 HB2 . MET A 1 ? 1.60630 14.59848 0.58898 1.000 81.20644 H ? A ? 1 1
   ATOM 14 HB3 . MET A 1 ? -0.09459 14.72618 0.22481 1.000 81.20644 H ? A ? 1 1
   ATOM 15 HG2 . MET A 1 ? -0.67663 14.56237 2.49015 1.000 78.00664 H ? A ? 1 1
   ATOM 16 HG3 . MET A 1 ? 0.86609 13.78993 2.96636 1.000 78.00664 H ? A ? 1 1
   ATOM 17 HE1 . MET A 1 ? 1.13303 17.53116 4.57551 1.000 80.48230 H ? A ? 1 1
   ATOM 18 HE2 . MET A 1 ? -0.35257 16.58036 4.46044 1.000 80.48230 H ? A ? 1 1
   ATOM 19 HE3 . MET A 1 ? 1.18664 15.80908 4.99531 1.000 80.48230 H ? A ? 1 1
   ATOM 20 N . PHE A 2 ? 2.93834 12.11093 0.88081 1.000 64.54530 N ? A ? 2 1
   ATOM 21 CA . PHE A 2 ? 4.21843 11.68217 1.51357 1.000 62.35516 C ? A ? 2 1
   ATOM 22 C . PHE A 2 ? 4.80397 12.81892 2.36730 1.000 59.37489 C ? A ? 2 1
   ATOM 23 O . PHE A 2 ? 4.92402 13.90621 1.85357 1.000 58.79129 O ? A ? 2 1
   ATOM 24 CB . PHE A 2 ? 5.22625 11.25200 0.37272 1.000 62.64427 C ? A ? 2 1
   ATOM 25 CG . PHE A 2 ? 6.69580 11.18132 0.79413 1.000 63.39530 C ? A ? 2 1
   ATOM 26 CD1 . PHE A 2 ? 7.04044 10.59056 2.04234 1.000 60.10812 C ? A ? 2 1
   ATOM 27 CD2 . PHE A 2 ? 7.68570 11.80104 0.00715 1.000 58.38476 C ? A ? 2 1
   ATOM 28 CE1 . PHE A 2 ? 8.32674 10.67123 2.55042 1.000 56.34027 C ? A ? 2 1
   ATOM 29 CE2 . PHE A 2 ? 8.93800 11.95815 0.58305 1.000 57.83792 C ? A ? 2 1
   ATOM 30 CZ . PHE A 2 ? 9.24701 11.40206 1.84607 1.000 56.66727 C ? A ? 2 1
   ATOM 31 H . PHE A 2 ? 3.06355 12.74977 0.09690 1.000 80.07221 H ? A ? 2 1
   ATOM 32 HA . PHE A 2 ? 4.03186 10.82523 2.15059 1.000 77.44404 H ? A ? 2 1
   ATOM 33 HB2 . PHE A 2 ? 4.92620 10.28215 -0.02789 1.000 77.79098 H ? A ? 2 1
   ATOM 34 HB3 . PHE A 2 ? 5.15292 11.96321 -0.44950 1.000 77.79098 H ? A ? 2 1
   ATOM 35 HD1 . PHE A 2 ? 6.29823 10.06088 2.62031 1.000 74.74760 H ? A ? 2 1
   ATOM 36 HD2 . PHE A 2 ? 7.46030 12.23090 -0.95561 1.000 72.67956 H ? A ? 2 1
   ATOM 37 HE1 . PHE A 2 ? 8.57581 10.14131 3.44601 1.000 70.22618 H ? A ? 2 1
   ATOM 38 HE2 . PHE A 2 ? 9.67709 12.51773 0.03657 1.000 72.02336 H ? A ? 2 1
   ATOM 39 HZ . PHE A 2 ? 10.23046 11.49723 2.26074 1.000 70.61858 H ? A ? 2 1
   ATOM 40 N . GLU A 3 ? 5.26986 12.62527 3.58826 1.000 58.24829 N ? A ? 3 1
   ATOM 41 CA . GLU A 3 ? 5.85270 13.70708 4.41833 1.000 58.36613 C ? A ? 3 1
   ATOM 42 C . GLU A 3 ? 6.84570 13.11502 5.39039 1.000 56.89127 C ? A ? 3 1
   ATOM 43 O . GLU A 3 ? 6.61300 12.05444 5.94997 1.000 56.31859 O ? A ? 3 1
   ATOM 44 CB . GLU A 3 ? 4.78402 14.53708 5.14709 1.000 60.31028 C ? A ? 3 1
   ATOM 45 CG . GLU A 3 ? 5.32162 15.69489 6.00095 1.000 61.69401 C ? A ? 3 1
   ATOM 46 CD . GLU A 3 ? 4.28155 16.80545 6.27218 1.000 64.94018 C ? A ? 3 1
   ATOM 47 OE1 . GLU A 3 ? 3.25382 16.82023 5.56535 1.000 65.73660 O ? A ? 3 1
   ATOM 48 OE2 . GLU A 3 ? 4.49982 17.59878 7.22034 1.000 65.52098 O ? A ? 3 1
   ATOM 49 H . GLU A 3 ? 5.18390 11.70921 4.00412 1.000 72.51579 H ? A ? 3 1
   ATOM 50 HA . GLU A 3 ? 6.39904 14.39196 3.76861 1.000 72.65720 H ? A ? 3 1
   ATOM 51 HB2 . GLU A 3 ? 4.11697 14.92013 4.37721 1.000 74.99019 H ? A ? 3 1
   ATOM 52 HB3 . GLU A 3 ? 4.20011 13.90120 5.80257 1.000 74.99019 H ? A ? 3 1
   ATOM 53 HG2 . GLU A 3 ? 5.69042 15.29387 6.94859 1.000 76.65067 H ? A ? 3 1
   ATOM 54 HG3 . GLU A 3 ? 6.15850 16.15091 5.46680 1.000 76.65067 H ? A ? 3 1
   ATOM 55 N . ALA A 4 ? 8.02475 13.69989 5.50541 1.000 55.89968 N ? A ? 4 1
   ATOM 56 CA . ALA A 4 ? 9.12247 13.01979 6.13012 1.000 54.10181 C ? A ? 4 1
   ATOM 57 C . ALA A 4 ? 9.97474 14.08383 6.64797 1.000 53.22772 C ? A ? 4 1
   ATOM 58 O . ALA A 4 ? 10.38178 14.90574 5.85869 1.000 54.49901 O ? A ? 4 1
   ATOM 59 CB . ALA A 4 ? 9.87483 12.20679 5.09110 1.000 54.56193 C ? A ? 4 1
   ATOM 60 H . ALA A 4 ? 8.23297 14.55038 4.99071 1.000 69.69747 H ? A ? 4 1
   ATOM 61 HA . ALA A 4 ? 8.78769 12.38050 6.94464 1.000 67.54002 H ? A ? 4 1
   ATOM 62 HB1 . ALA A 4 ? 10.83557 11.89637 5.49395 1.000 68.09217 H ? A ? 4 1
   ATOM 63 HB2 . ALA A 4 ? 9.29778 11.32309 4.88414 1.000 68.09217 H ? A ? 4 1
   ATOM 64 HB3 . ALA A 4 ? 10.01486 12.79657 4.18657 1.000 68.09217 H ? A ? 4 1
   ATOM 65 N . ARG A 5 ? 10.23310 14.09527 7.92617 1.000 51.99291 N ? A ? 5 1
   ATOM 66 CA . ARG A 5 ? 10.95490 15.14501 8.57871 1.000 52.10875 C ? A ? 5 1
   ATOM 67 C . ARG A 5 ? 12.17144 14.56321 9.21910 1.000 51.80538 C ? A ? 5 1
   ATOM 68 O . ARG A 5 ? 12.01576 13.62505 9.98339 1.000 52.11155 O ? A ? 5 1
   ATOM 69 CB . ARG A 5 ? 10.03639 15.79920 9.62363 1.000 52.41950 C ? A ? 5 1
   ATOM 70 CG . ARG A 5 ? 10.48211 17.24644 9.91887 1.000 51.85914 C ? A ? 5 1
   ATOM 71 CD . ARG A 5 ? 9.56058 18.02509 10.82802 1.000 49.33701 C ? A ? 5 1
   ATOM 72 NE . ARG A 5 ? 9.94655 17.78856 12.21851 1.000 48.32616 N ? A ? 5 1
   ATOM 73 CZ . ARG A 5 ? 10.64363 18.65827 12.92843 1.000 49.41915 C ? A ? 5 1
   ATOM 74 NH1 . ARG A 5 ? 10.84276 19.94161 12.59473 1.000 46.86155 N ? A ? 5 1
   ATOM 75 NH2 . ARG A 5 ? 11.16810 18.13231 14.01622 1.000 50.73970 N ? A ? 5 1
   ATOM 76 H . ARG A 5 ? 9.75274 13.42897 8.50563 1.000 65.00935 H ? A ? 5 1
   ATOM 77 HA . ARG A 5 ? 11.26873 15.88531 7.84790 1.000 65.14835 H ? A ? 5 1
   ATOM 78 HB2 . ARG A 5 ? 9.01475 15.82646 9.23912 1.000 65.52124 H ? A ? 5 1
   ATOM 79 HB3 . ARG A 5 ? 10.04884 15.22875 10.54927 1.000 65.52124 H ? A ? 5 1
   ATOM 80 HG2 . ARG A 5 ? 11.50469 17.26781 10.30547 1.000 64.84882 H ? A ? 5 1
   ATOM 81 HG3 . ARG A 5 ? 10.45960 17.78262 8.98283 1.000 64.84882 H ? A ? 5 1
   ATOM 82 HD2 . ARG A 5 ? 9.64596 19.07744 10.55096 1.000 61.82226 H ? A ? 5 1
   ATOM 83 HD3 . ARG A 5 ? 8.52666 17.71865 10.66335 1.000 61.82226 H ? A ? 5 1
   ATOM 84 HE . ARG A 5 ? 9.78534 16.87556 12.62657 1.000 60.60924 H ? A ? 5 1
   ATOM 85 HH11 . ARG A 5 ? 10.45981 20.36775 11.76011 1.000 58.85170 H ? A ? 5 1
   ATOM 86 HH12 . ARG A 5 ? 11.40906 20.59239 13.12082 1.000 58.85170 H ? A ? 5 1
   ATOM 87 HH21 . ARG A 5 ? 11.02299 17.13154 14.21081 1.000 63.50549 H ? A ? 5 1
   ATOM 88 HH22 . ARG A 5 ? 11.76277 18.67887 14.60732 1.000 63.50549 H ? A ? 5 1
   ATOM 89 N . LEU A 6 ? 13.36011 15.08771 8.98084 1.000 51.46693 N ? A ? 6 1
   ATOM 90 CA . LEU A 6 ? 14.59118 14.54474 9.49904 1.000 50.93497 C ? A ? 6 1
   ATOM 91 C . LEU A 6 ? 15.38116 15.58209 10.22228 1.000 49.92429 C ? A ? 6 1
   ATOM 92 O . LEU A 6 ? 15.89906 16.49410 9.62178 1.000 50.01946 O ? A ? 6 1
   ATOM 93 CB . LEU A 6 ? 15.34455 13.96089 8.32549 1.000 52.22288 C ? A ? 6 1
   ATOM 94 CG . LEU A 6 ? 16.53773 13.05271 8.72180 1.000 51.47307 C ? A ? 6 1
   ATOM 95 CD1 . LEU A 6 ? 16.07639 11.62227 9.02220 1.000 50.17104 C ? A ? 6 1
   ATOM 96 CD2 . LEU A 6 ? 17.50427 13.00747 7.54010 1.000 48.01814 C ? A ? 6 1
   ATOM 97 H . LEU A 6 ? 13.42496 15.90244 8.38267 1.000 64.37817 H ? A ? 6 1
   ATOM 98 HA . LEU A 6 ? 14.37800 13.74523 10.20127 1.000 63.73981 H ? A ? 6 1
   ATOM 99 HB2 . LEU A 6 ? 14.64751 13.39485 7.70628 1.000 65.28530 H ? A ? 6 1
   ATOM 100 HB3 . LEU A 6 ? 15.70430 14.79743 7.72396 1.000 65.28530 H ? A ? 6 1
   ATOM 101 HG . LEU A 6 ? 17.04955 13.45514 9.59351 1.000 64.38553 H ? A ? 6 1
   ATOM 102 HD11 . LEU A 6 ? 16.92995 10.99505 9.26068 1.000 62.82309 H ? A ? 6 1
   ATOM 103 HD12 . LEU A 6 ? 15.40682 11.61431 9.88099 1.000 62.82309 H ? A ? 6 1
   ATOM 104 HD13 . LEU A 6 ? 15.55800 11.19511 8.16214 1.000 62.82309 H ? A ? 6 1
   ATOM 105 HD21 . LEU A 6 ? 18.30520 12.32009 7.77926 1.000 60.23962 H ? A ? 6 1
   ATOM 106 HD22 . LEU A 6 ? 16.99116 12.67214 6.64057 1.000 60.23962 H ? A ? 6 1
   ATOM 107 HD23 . LEU A 6 ? 17.92183 13.99987 7.37658 1.000 60.23962 H ? A ? 6 1
   ATOM 108 N . VAL A 7 ? 15.46930 15.41777 11.52491 1.000 50.36946 N ? A ? 7 1
   ATOM 109 CA . VAL A 7 ? 16.08015 16.41964 12.34321 1.000 51.05992 C ? A ? 7 1
   ATOM 110 C . VAL A 7 ? 17.55522 16.47486 12.03467 1.000 52.37420 C ? A ? 7 1
   ATOM 111 O . VAL A 7 ? 17.99680 17.56094 11.74681 1.000 51.80093 O ? A ? 7 1
   ATOM 112 CB . VAL A 7 ? 15.67025 16.26318 13.80987 1.000 53.43062 C ? A ? 7 1
   ATOM 113 CG1 . VAL A 7 ? 16.80237 16.52227 14.83899 1.000 57.14137 C ? A ? 7 1
   ATOM 114 CG2 . VAL A 7 ? 14.47440 17.16177 14.16195 1.000 50.85204 C ? A ? 7 1
   ATOM 115 H . VAL A 7 ? 14.97436 14.66405 11.97021 1.000 63.06120 H ? A ? 7 1
   ATOM 116 HA . VAL A 7 ? 15.71890 17.39135 12.03577 1.000 63.88976 H ? A ? 7 1
   ATOM 117 HB . VAL A 7 ? 15.36151 15.22175 13.93189 1.000 66.73459 H ? A ? 7 1
   ATOM 118 HG11 . VAL A 7 ? 16.42146 16.44539 15.85697 1.000 71.18749 H ? A ? 7 1
   ATOM 119 HG12 . VAL A 7 ? 17.59071 15.77527 14.73626 1.000 71.18749 H ? A ? 7 1
   ATOM 120 HG13 . VAL A 7 ? 17.21953 17.52109 14.69894 1.000 71.18749 H ? A ? 7 1
   ATOM 121 HG21 . VAL A 7 ? 14.11333 16.97080 15.16574 1.000 63.64030 H ? A ? 7 1
   ATOM 122 HG22 . VAL A 7 ? 14.75236 18.20421 14.10351 1.000 63.64030 H ? A ? 7 1
   ATOM 123 HG23 . VAL A 7 ? 13.67420 16.93608 13.46436 1.000 63.64030 H ? A ? 7 1
   ATOM 124 N . GLN A 8 ? 18.31827 15.36176 12.01915 1.000 54.62163 N ? A ? 8 1
   ATOM 125 CA . GLN A 8 ? 19.72991 15.33936 11.48038 1.000 53.26816 C ? A ? 8 1
   ATOM 126 C . GLN A 8 ? 19.67247 15.56974 9.95364 1.000 50.60826 C ? A ? 8 1
   ATOM 127 O . GLN A 8 ? 19.50681 14.60770 9.20024 1.000 49.20855 O ? A ? 8 1
   ATOM 128 CB . GLN A 8 ? 20.53377 14.02662 11.71049 1.000 50.70415 C ? A ? 8 1
   ATOM 129 CG . GLN A 8 ? 20.78247 13.47581 13.14660 1.000 54.07670 C ? A ? 8 1
   ATOM 130 CD . GLN A 8 ? 22.20612 12.87883 13.42294 1.000 56.72660 C ? A ? 8 1
   ATOM 131 OE1 . GLN A 8 ? 23.17650 13.24025 12.76498 1.000 51.71353 O ? A ? 8 1
   ATOM 132 NE2 . GLN A 8 ? 22.39659 11.96510 14.37614 1.000 54.66831 N ? A ? 8 1
   ATOM 133 H . GLN A 8 ? 17.88169 14.49569 12.28907 1.000 68.16381 H ? A ? 8 1
   ATOM 134 HA . GLN A 8 ? 20.29879 16.15960 11.92761 1.000 66.53964 H ? A ? 8 1
   ATOM 135 HB2 . GLN A 8 ? 20.04818 13.23072 11.15154 1.000 63.46283 H ? A ? 8 1
   ATOM 136 HB3 . GLN A 8 ? 21.49866 14.20564 11.23916 1.000 63.46283 H ? A ? 8 1
   ATOM 137 HG2 . GLN A 8 ? 20.61157 14.27185 13.86682 1.000 67.50989 H ? A ? 8 1
   ATOM 138 HG3 . GLN A 8 ? 20.03586 12.70140 13.34106 1.000 67.50989 H ? A ? 8 1
   ATOM 139 HE21 . GLN A 8 ? 21.64963 11.64893 14.96683 1.000 68.21982 H ? A ? 8 1
   ATOM 140 HE22 . GLN A 8 ? 23.35151 11.73603 14.59200 1.000 68.21982 H ? A ? 8 1
   ATOM 141 N . GLY A 9 ? 19.76229 16.79641 9.44642 1.000 50.57170 N ? A ? 9 1
   ATOM 142 CA . GLY A 9 ? 19.52242 16.97296 8.01771 1.000 49.82939 C ? A ? 9 1
   ATOM 143 C . GLY A 9 ? 20.68651 16.52364 7.19294 1.000 48.16344 C ? A ? 9 1
   ATOM 144 O . GLY A 9 ? 20.55125 16.00104 6.08525 1.000 46.98055 O ? A ? 9 1
   ATOM 145 H . GLY A 9 ? 19.74307 17.61333 10.05322 1.000 63.30389 H ? A ? 9 1
   ATOM 146 HA2 . GLY A 9 ? 18.63617 16.41514 7.72563 1.000 62.41312 H ? A ? 9 1
   ATOM 147 HA3 . GLY A 9 ? 19.37643 18.03186 7.83568 1.000 62.41312 H ? A ? 9 1
   ATOM 148 N . SER A 10 ? 21.83450 16.66003 7.85825 1.000 48.02493 N ? A ? 10 1
   ATOM 149 CA . SER A 10 ? 23.14085 16.25680 7.43911 1.000 47.07733 C ? A ? 10 1
   ATOM 150 C . SER A 10 ? 23.15666 14.96761 6.74013 1.000 47.73835 C ? A ? 10 1
   ATOM 151 O . SER A 10 ? 23.95160 14.83358 5.86595 1.000 44.57521 O ? A ? 10 1
   ATOM 152 CB . SER A 10 ? 24.07224 16.05789 8.62730 1.000 50.80280 C ? A ? 10 1
   ATOM 153 OG . SER A 10 ? 23.64164 14.97850 9.41900 1.000 52.20087 O ? A ? 10 1
   ATOM 154 H . SER A 10 ? 21.76243 17.13011 8.75865 1.000 60.24776 H ? A ? 10 1
   ATOM 155 HA . SER A 10 ? 23.54568 17.02682 6.79049 1.000 59.11064 H ? A ? 10 1
   ATOM 156 HB2 . SER A 10 ? 25.06894 15.81972 8.25485 1.000 63.58120 H ? A ? 10 1
   ATOM 157 HB3 . SER A 10 ? 24.14575 16.97067 9.22390 1.000 63.58120 H ? A ? 10 1
   ATOM 158 HG . SER A 10 ? 23.59665 15.25276 10.34834 1.000 65.25890 H ? A ? 10 1
   ATOM 159 N . ILE A 11 ? 22.33348 14.02427 7.08059 1.000 45.32852 N ? A ? 11 1
   ATOM 160 CA . ILE A 11 ? 22.28436 12.62633 6.63827 1.000 44.61156 C ? A ? 11 1
   ATOM 161 C . ILE A 11 ? 21.85732 12.57314 5.23552 1.000 41.47367 C ? A ? 11 1
   ATOM 162 O . ILE A 11 ? 22.46985 11.94625 4.38870 1.000 44.38250 O ? A ? 11 1
   ATOM 163 CB . ILE A 11 ? 21.41168 11.76702 7.61708 1.000 44.88130 C ? A ? 11 1
   ATOM 164 CG1 . ILE A 11 ? 22.17595 11.62947 8.95875 1.000 48.93209 C ? A ? 11 1
   ATOM 165 CG2 . ILE A 11 ? 20.95698 10.38007 7.21035 1.000 38.93562 C ? A ? 11 1
   ATOM 166 CD1 . ILE A 11 ? 21.51171 10.77257 10.03191 1.000 50.16807 C ? A ? 11 1
   ATOM 167 H . ILE A 11 ? 21.74224 14.28106 7.85808 1.000 57.01208 H ? A ? 11 1
   ATOM 168 HA . ILE A 11 ? 23.29347 12.22960 6.66093 1.000 56.15172 H ? A ? 11 1
   ATOM 169 HB . ILE A 11 ? 20.50413 12.32783 7.81534 1.000 56.47541 H ? A ? 11 1
   ATOM 170 HG12 . ILE A 11 ? 23.16933 11.21396 8.76520 1.000 61.33635 H ? A ? 11 1
   ATOM 171 HG13 . ILE A 11 ? 22.31359 12.61954 9.39602 1.000 61.33635 H ? A ? 11 1
   ATOM 172 HG21 . ILE A 11 ? 20.21897 9.99547 7.91443 1.000 49.34059 H ? A ? 11 1
   ATOM 173 HG22 . ILE A 11 ? 20.48684 10.44247 6.23458 1.000 49.34059 H ? A ? 11 1
   ATOM 174 HG23 . ILE A 11 ? 21.80247 9.69880 7.19259 1.000 49.34059 H ? A ? 11 1
   ATOM 175 HD11 . ILE A 11 ? 22.08038 10.85032 10.96569 1.000 62.81954 H ? A ? 11 1
   ATOM 176 HD12 . ILE A 11 ? 20.48936 11.10740 10.19719 1.000 62.81954 H ? A ? 11 1
   ATOM 177 HD13 . ILE A 11 ? 21.51094 9.72360 9.72597 1.000 62.81954 H ? A ? 11 1
   ATOM 178 N . LEU A 12 ? 20.90920 13.37907 4.91343 1.000 46.14502 N ? A ? 12 1
   ATOM 179 CA . LEU A 12 ? 20.39832 13.30733 3.58668 1.000 45.82508 C ? A ? 12 1
   ATOM 180 C . LEU A 12 ? 21.30636 14.02470 2.62374 1.000 45.57263 C ? A ? 12 1
   ATOM 181 O . LEU A 12 ? 21.55888 13.53105 1.55250 1.000 47.06642 O ? A ? 12 1
   ATOM 182 CB . LEU A 12 ? 19.00085 13.83308 3.64629 1.000 48.37044 C ? A ? 12 1
   ATOM 183 CG . LEU A 12 ? 18.31637 13.69307 2.31399 1.000 50.40825 C ? A ? 12 1
   ATOM 184 CD1 . LEU A 12 ? 18.00609 12.25668 1.88440 1.000 56.39063 C ? A ? 12 1
   ATOM 185 CD2 . LEU A 12 ? 17.07855 14.54638 2.52491 1.000 53.83245 C ? A ? 12 1
   ATOM 186 H . LEU A 12 ? 20.56571 14.07225 5.57189 1.000 57.99187 H ? A ? 12 1
   ATOM 187 HA . LEU A 12 ? 20.35867 12.26930 3.26801 1.000 57.60794 H ? A ? 12 1
   ATOM 188 HB2 . LEU A 12 ? 18.41948 13.31016 4.40886 1.000 60.66238 H ? A ? 12 1
   ATOM 189 HB3 . LEU A 12 ? 19.08093 14.88703 3.91945 1.000 60.66238 H ? A ? 12 1
   ATOM 190 HG . LEU A 12 ? 18.91557 14.14645 1.53112 1.000 63.10775 H ? A ? 12 1
   ATOM 191 HD11 . LEU A 12 ? 17.36967 12.24596 1.00171 1.000 70.28660 H ? A ? 12 1
   ATOM 192 HD12 . LEU A 12 ? 18.92924 11.74022 1.62635 1.000 70.28660 H ? A ? 12 1
   ATOM 193 HD13 . LEU A 12 ? 17.48892 11.73801 2.68894 1.000 70.28660 H ? A ? 12 1
   ATOM 194 HD21 . LEU A 12 ? 16.55940 14.62539 1.57244 1.000 67.21679 H ? A ? 12 1
   ATOM 195 HD22 . LEU A 12 ? 16.43621 14.09473 3.28037 1.000 67.21679 H ? A ? 12 1
   ATOM 196 HD23 . LEU A 12 ? 17.34486 15.55583 2.83426 1.000 67.21679 H ? A ? 12 1
   ATOM 197 N . LYS A 13 ? 21.91539 15.14022 2.97979 1.000 46.14322 N ? A ? 13 1
   ATOM 198 CA . LYS A 13 ? 22.93746 15.67788 2.10343 1.000 45.01271 C ? A ? 13 1
   ATOM 199 C . LYS A 13 ? 24.00509 14.62731 1.84502 1.000 44.68072 C ? A ? 13 1
   ATOM 200 O . LYS A 13 ? 24.42598 14.47787 0.72562 1.000 46.50785 O ? A ? 13 1
   ATOM 201 CB . LYS A 13 ? 23.57034 16.92149 2.70877 1.000 44.66644 C ? A ? 13 1
   ATOM 202 CG . LYS A 13 ? 22.66378 18.09493 2.96935 1.000 44.87067 C ? A ? 13 1
   ATOM 203 CD . LYS A 13 ? 23.15465 19.05055 4.07608 1.000 45.59543 C ? A ? 13 1
   ATOM 204 CE . LYS A 13 ? 24.51714 19.73537 4.02552 1.000 45.68830 C ? A ? 13 1
   ATOM 205 NZ . LYS A 13 ? 24.51187 20.72146 2.96391 1.000 38.22157 N ? A ? 13 1
   ATOM 206 H . LYS A 13 ? 21.71494 15.54743 3.88897 1.000 57.98971 H ? A ? 13 1
   ATOM 207 HA . LYS A 13 ? 22.50724 15.91393 1.13418 1.000 56.63310 H ? A ? 13 1
   ATOM 208 HB2 . LYS A 13 ? 24.03789 16.63754 3.65019 1.000 56.21757 H ? A ? 13 1
   ATOM 209 HB3 . LYS A 13 ? 24.35386 17.25233 2.02102 1.000 56.21757 H ? A ? 13 1
   ATOM 210 HG2 . LYS A 13 ? 22.50575 18.62467 2.04146 1.000 56.46266 H ? A ? 13 1
   ATOM 211 HG3 . LYS A 13 ? 21.70194 17.70737 3.29505 1.000 56.46266 H ? A ? 13 1
   ATOM 212 HD2 . LYS A 13 ? 22.39550 19.82237 4.21268 1.000 57.33236 H ? A ? 13 1
   ATOM 213 HD3 . LYS A 13 ? 23.14852 18.47315 5.00148 1.000 57.33236 H ? A ? 13 1
   ATOM 214 HE2 . LYS A 13 ? 24.69547 20.22037 4.98845 1.000 57.44381 H ? A ? 13 1
   ATOM 215 HE3 . LYS A 13 ? 25.30571 18.99935 3.90346 1.000 57.44381 H ? A ? 13 1
   ATOM 216 HZ1 . LYS A 13 ? 25.41263 21.14822 2.83308 1.000 48.48373 H ? A ? 13 1
   ATOM 217 HZ2 . LYS A 13 ? 24.14545 20.31708 2.10877 1.000 48.48373 H ? A ? 13 1
   ATOM 218 HZ3 . LYS A 13 ? 23.84523 21.44925 3.21809 1.000 48.48373 H ? A ? 13 1
   ATOM 219 N . LYS A 14 ? 24.46403 13.88882 2.84828 1.000 45.26764 N ? A ? 14 1
   ATOM 220 CA . LYS A 14 ? 25.57178 12.94650 2.74051 1.000 44.48790 C ? A ? 14 1
   ATOM 221 C . LYS A 14 ? 25.12870 11.80429 1.85713 1.000 44.76013 C ? A ? 14 1
   ATOM 222 O . LYS A 14 ? 25.96177 11.37158 1.03532 1.000 45.87464 O ? A ? 14 1
   ATOM 223 CB . LYS A 14 ? 25.99511 12.38142 4.09513 1.000 42.93592 C ? A ? 14 1
   ATOM 224 CG . LYS A 14 ? 26.70978 13.39492 4.98215 1.000 43.02337 C ? A ? 14 1
   ATOM 225 CD . LYS A 14 ? 26.97511 12.76847 6.33844 1.000 44.66789 C ? A ? 14 1
   ATOM 226 CE . LYS A 14 ? 27.46056 13.72732 7.42346 1.000 49.39959 C ? A ? 14 1
   ATOM 227 NZ . LYS A 14 ? 28.88325 13.49545 7.72553 1.000 47.34049 N ? A ? 14 1
   ATOM 228 H . LYS A 14 ? 24.02958 14.02106 3.75120 1.000 56.93901 H ? A ? 14 1
   ATOM 229 HA . LYS A 14 ? 26.42412 13.42941 2.26010 1.000 56.00333 H ? A ? 14 1
   ATOM 230 HB2 . LYS A 14 ? 25.11443 11.98975 4.59794 1.000 54.14095 H ? A ? 14 1
   ATOM 231 HB3 . LYS A 14 ? 26.67163 11.54818 3.92330 1.000 54.14095 H ? A ? 14 1
   ATOM 232 HG2 . LYS A 14 ? 27.65523 13.64804 4.51186 1.000 54.24589 H ? A ? 14 1
   ATOM 233 HG3 . LYS A 14 ? 26.13475 14.30974 5.08225 1.000 54.24589 H ? A ? 14 1
   ATOM 234 HD2 . LYS A 14 ? 26.03338 12.36188 6.70595 1.000 56.21931 H ? A ? 14 1
   ATOM 235 HD3 . LYS A 14 ? 27.65627 11.93147 6.22360 1.000 56.21931 H ? A ? 14 1
   ATOM 236 HE2 . LYS A 14 ? 27.26817 14.76670 7.13335 1.000 61.89736 H ? A ? 14 1
   ATOM 237 HE3 . LYS A 14 ? 26.87203 13.53207 8.33260 1.000 61.89736 H ? A ? 14 1
   ATOM 238 HZ1 . LYS A 14 ? 29.14345 13.97419 8.58312 1.000 59.42644 H ? A ? 14 1
   ATOM 239 HZ2 . LYS A 14 ? 29.05681 12.49766 7.86184 1.000 59.42644 H ? A ? 14 1
   ATOM 240 HZ3 . LYS A 14 ? 29.46818 13.82898 6.97869 1.000 59.42644 H ? A ? 14 1
   ATOM 241 N . VAL A 15 ? 23.84877 11.36371 2.01073 1.000 44.88621 N ? A ? 15 1
   ATOM 242 CA . VAL A 15 ? 23.27976 10.31422 1.15105 1.000 45.10559 C ? A ? 15 1
   ATOM 243 C . VAL A 15 ? 23.45400 10.66171 -0.27388 1.000 42.47412 C ? A ? 15 1
   ATOM 244 O . VAL A 15 ? 23.54042 9.82802 -1.10590 1.000 43.41474 O ? A ? 15 1
   ATOM 245 CB . VAL A 15 ? 21.79039 10.04079 1.42439 1.000 46.18100 C ? A ? 15 1
   ATOM 246 CG1 . VAL A 15 ? 21.05020 9.21321 0.34554 1.000 48.01727 C ? A ? 15 1
   ATOM 247 CG2 . VAL A 15 ? 21.69106 9.24208 2.72296 1.000 44.84088 C ? A ? 15 1
   ATOM 248 H . VAL A 15 ? 23.27109 11.76294 2.74680 1.000 56.48131 H ? A ? 15 1
   ATOM 249 HA . VAL A 15 ? 23.82582 9.38862 1.30945 1.000 56.74455 H ? A ? 15 1
   ATOM 250 HB . VAL A 15 ? 21.25763 10.97897 1.54758 1.000 58.03504 H ? A ? 15 1
   ATOM 251 HG11 . VAL A 15 ? 20.07960 8.88069 0.70951 1.000 60.23858 H ? A ? 15 1
   ATOM 252 HG12 . VAL A 15 ? 20.85960 9.82203 -0.53668 1.000 60.23858 H ? A ? 15 1
   ATOM 253 HG13 . VAL A 15 ? 21.64372 8.34163 0.05707 1.000 60.23858 H ? A ? 15 1
   ATOM 254 HG21 . VAL A 15 ? 20.65419 9.20263 3.06626 1.000 56.42691 H ? A ? 15 1
   ATOM 255 HG22 . VAL A 15 ? 22.05247 8.22365 2.56617 1.000 56.42691 H ? A ? 15 1
   ATOM 256 HG23 . VAL A 15 ? 22.30810 9.70015 3.49033 1.000 56.42691 H ? A ? 15 1
   ATOM 257 N . LEU A 16 ? 23.42524 11.89557 -0.58582 1.000 45.11186 N ? A ? 16 1
   ATOM 258 CA . LEU A 16 ? 23.10991 12.32709 -1.89764 1.000 46.18906 C ? A ? 16 1
   ATOM 259 C . LEU A 16 ? 24.37835 12.80795 -2.52667 1.000 47.55178 C ? A ? 16 1
   ATOM 260 O . LEU A 16 ? 24.34462 12.84767 -3.74957 1.000 47.32806 O ? A ? 16 1
   ATOM 261 CB . LEU A 16 ? 22.05654 13.44260 -1.82722 1.000 46.84048 C ? A ? 16 1
   ATOM 262 CG . LEU A 16 ? 21.34820 13.72027 -3.13842 1.000 48.22249 C ? A ? 16 1
   ATOM 263 CD1 . LEU A 16 ? 20.31565 12.66521 -3.48999 1.000 49.32456 C ? A ? 16 1
   ATOM 264 CD2 . LEU A 16 ? 20.60398 15.00418 -2.91386 1.000 48.43311 C ? A ? 16 1
   ATOM 265 H . LEU A 16 ? 23.33002 12.56709 0.15926 1.000 56.75209 H ? A ? 16 1
   ATOM 266 HA . LEU A 16 ? 22.71804 11.50287 -2.48821 1.000 58.04473 H ? A ? 16 1
   ATOM 267 HB2 . LEU A 16 ? 21.29304 13.20031 -1.08828 1.000 58.82642 H ? A ? 16 1
   ATOM 268 HB3 . LEU A 16 ? 22.57112 14.35621 -1.51821 1.000 58.82642 H ? A ? 16 1
   ATOM 269 HG . LEU A 16 ? 22.03985 13.86120 -3.96599 1.000 60.48483 H ? A ? 16 1
   ATOM 270 HD11 . LEU A 16 ? 19.72828 12.98621 -4.34979 1.000 61.80732 H ? A ? 16 1
   ATOM 271 HD12 . LEU A 16 ? 20.81204 11.73736 -3.75099 1.000 61.80732 H ? A ? 16 1
   ATOM 272 HD13 . LEU A 16 ? 19.66900 12.49901 -2.62235 1.000 61.80732 H ? A ? 16 1
   ATOM 273 HD21 . LEU A 16 ? 20.16731 15.28775 -3.85975 1.000 60.73758 H ? A ? 16 1
   ATOM 274 HD22 . LEU A 16 ? 19.82751 14.85276 -2.16035 1.000 60.73758 H ? A ? 16 1
   ATOM 275 HD23 . LEU A 16 ? 21.30441 15.76476 -2.59897 1.000 60.73758 H ? A ? 16 1
   ATOM 276 N . GLU A 17 ? 25.46483 13.10777 -1.76436 1.000 46.35905 N ? A ? 17 1
   ATOM 277 CA . GLU A 17 ? 26.83086 13.25494 -2.28684 1.000 46.01214 C ? A ? 17 1
   ATOM 278 C . GLU A 17 ? 27.43647 11.90629 -2.74386 1.000 46.12279 C ? A ? 17 1
   ATOM 279 O . GLU A 17 ? 28.13685 11.80903 -3.74127 1.000 46.21041 O ? A ? 17 1
   ATOM 280 CB . GLU A 17 ? 27.75693 13.83124 -1.25446 1.000 47.10631 C ? A ? 17 1
   ATOM 281 CG . GLU A 17 ? 27.59187 15.28523 -0.87290 1.000 50.33789 C ? A ? 17 1
   ATOM 282 CD . GLU A 17 ? 27.55428 16.18514 -2.09698 1.000 54.32660 C ? A ? 17 1
   ATOM 283 OE1 . GLU A 17 ? 28.66457 16.60853 -2.48141 1.000 55.17660 O ? A ? 17 1
   ATOM 284 OE2 . GLU A 17 ? 26.45753 16.47385 -2.62259 1.000 52.44660 O ? A ? 17 1
   ATOM 285 H . GLU A 17 ? 25.33546 13.10959 -0.76446 1.000 58.24871 H ? A ? 17 1
   ATOM 286 HA . GLU A 17 ? 26.81459 13.92607 -3.13978 1.000 57.83242 H ? A ? 17 1
   ATOM 287 HB2 . GLU A 17 ? 27.64949 13.23035 -0.35405 1.000 59.14543 H ? A ? 17 1
   ATOM 288 HB3 . GLU A 17 ? 28.77572 13.71142 -1.61989 1.000 59.14543 H ? A ? 17 1
   ATOM 289 HG2 . GLU A 17 ? 26.66787 15.39816 -0.30394 1.000 63.02331 H ? A ? 17 1
   ATOM 290 HG3 . GLU A 17 ? 28.41512 15.57378 -0.21413 1.000 63.02331 H ? A ? 17 1
   ATOM 291 N . ALA A 18 ? 27.06452 10.84216 -2.05437 1.000 46.40186 N ? A ? 18 1
   ATOM 292 CA . ALA A 18 ? 27.37793 9.44754 -2.33976 1.000 45.21076 C ? A ? 18 1
   ATOM 293 C . ALA A 18 ? 26.86565 8.82269 -3.60130 1.000 45.55201 C ? A ? 18 1
   ATOM 294 O . ALA A 18 ? 27.52168 7.88923 -4.06559 1.000 46.64327 O ? A ? 18 1
   ATOM 295 CB . ALA A 18 ? 26.80636 8.57270 -1.24206 1.000 45.18388 C ? A ? 18 1
   ATOM 296 H . ALA A 18 ? 26.53540 11.02505 -1.21085 1.000 58.30009 H ? A ? 18 1
   ATOM 297 HA . ALA A 18 ? 28.46033 9.35470 -2.35784 1.000 56.87076 H ? A ? 18 1
   ATOM 298 HB1 . ALA A 18 ? 27.17680 7.56110 -1.37298 1.000 56.83851 H ? A ? 18 1
   ATOM 299 HB2 . ALA A 18 ? 27.13125 8.95726 -0.27199 1.000 56.83851 H ? A ? 18 1
   ATOM 300 HB3 . ALA A 18 ? 25.72336 8.55474 -1.29689 1.000 56.83851 H ? A ? 18 1
   ATOM 301 N . LEU A 19 ? 25.71152 9.27563 -4.09613 1.000 45.65401 N ? A ? 19 1
   ATOM 302 CA . LEU A 19 ? 25.03558 8.68411 -5.22062 1.000 45.27673 C ? A ? 19 1
   ATOM 303 C . LEU A 19 ? 25.45214 9.37726 -6.46820 1.000 46.60544 C ? A ? 19 1
   ATOM 304 O . LEU A 19 ? 25.66612 8.72899 -7.44466 1.000 48.35962 O ? A ? 19 1
   ATOM 305 CB . LEU A 19 ? 23.54366 8.79166 -4.98742 1.000 44.92242 C ? A ? 19 1
   ATOM 306 CG . LEU A 19 ? 22.96694 8.10574 -3.73261 1.000 44.02930 C ? A ? 19 1
   ATOM 307 CD1 . LEU A 19 ? 21.51338 8.42681 -3.56234 1.000 42.93040 C ? A ? 19 1
   ATOM 308 CD2 . LEU A 19 ? 23.07778 6.58794 -3.76229 1.000 49.12154 C ? A ? 19 1
   ATOM 309 H . LEU A 19 ? 25.22770 9.98544 -3.57361 1.000 57.40267 H ? A ? 19 1
   ATOM 310 HA . LEU A 19 ? 25.30433 7.63846 -5.32323 1.000 56.94992 H ? A ? 19 1
   ATOM 311 HB2 . LEU A 19 ? 23.31566 9.85179 -4.89693 1.000 56.52475 H ? A ? 19 1
   ATOM 312 HB3 . LEU A 19 ? 23.03060 8.40637 -5.86857 1.000 56.52475 H ? A ? 19 1
   ATOM 313 HG . LEU A 19 ? 23.50561 8.43152 -2.86854 1.000 55.45300 H ? A ? 19 1
   ATOM 314 HD11 . LEU A 19 ? 21.14394 7.93045 -2.66795 1.000 54.13433 H ? A ? 19 1
   ATOM 315 HD12 . LEU A 19 ? 21.39900 9.49242 -3.43191 1.000 54.13433 H ? A ? 19 1
   ATOM 316 HD13 . LEU A 19 ? 20.94811 8.11043 -4.43899 1.000 54.13433 H ? A ? 19 1
   ATOM 317 HD21 . LEU A 19 ? 22.64814 6.15306 -2.85825 1.000 61.56370 H ? A ? 19 1
   ATOM 318 HD22 . LEU A 19 ? 22.54464 6.20127 -4.63259 1.000 61.56370 H ? A ? 19 1
   ATOM 319 HD23 . LEU A 19 ? 24.13028 6.29431 -3.81489 1.000 61.56370 H ? A ? 19 1
   ATOM 320 N . LYS A 20 ? 25.65884 10.68706 -6.46854 1.000 46.50094 N ? A ? 20 1
   ATOM 321 CA . LYS A 20 ? 25.58943 11.54225 -7.69133 1.000 47.23377 C ? A ? 20 1
   ATOM 322 C . LYS A 20 ? 26.63786 11.24994 -8.74453 1.000 48.02479 C ? A ? 20 1
   ATOM 323 O . LYS A 20 ? 26.44565 11.51155 -9.92204 1.000 49.03763 O ? A ? 20 1
   ATOM 324 CB . LYS A 20 ? 25.54928 13.05293 -7.31359 1.000 45.42793 C ? A ? 20 1
   ATOM 325 CG . LYS A 20 ? 26.74347 13.45823 -6.49413 1.000 44.39655 C ? A ? 20 1
   ATOM 326 CD . LYS A 20 ? 26.95716 14.97017 -6.43422 1.000 41.55176 C ? A ? 20 1
   ATOM 327 CE . LYS A 20 ? 28.39671 15.34996 -6.04724 1.000 43.21532 C ? A ? 20 1
   ATOM 328 NZ . LYS A 20 ? 29.31124 15.17836 -7.23995 1.000 44.50660 N ? A ? 20 1
   ATOM 329 H . LYS A 20 ? 25.59090 11.15099 -5.57551 1.000 58.41898 H ? A ? 20 1
   ATOM 330 HA . LYS A 20 ? 24.66275 11.29660 -8.21235 1.000 59.29838 H ? A ? 20 1
   ATOM 331 HB2 . LYS A 20 ? 25.52341 13.63727 -8.23245 1.000 57.13137 H ? A ? 20 1
   ATOM 332 HB3 . LYS A 20 ? 24.65313 13.29429 -6.74791 1.000 57.13137 H ? A ? 20 1
   ATOM 333 HG2 . LYS A 20 ? 26.61371 13.07380 -5.48946 1.000 55.89371 H ? A ? 20 1
   ATOM 334 HG3 . LYS A 20 ? 27.63014 12.99434 -6.90835 1.000 55.89371 H ? A ? 20 1
   ATOM 335 HD2 . LYS A 20 ? 26.71215 15.41257 -7.40103 1.000 52.47996 H ? A ? 20 1
   ATOM 336 HD3 . LYS A 20 ? 26.27220 15.38615 -5.69990 1.000 52.47996 H ? A ? 20 1
   ATOM 337 HE2 . LYS A 20 ? 28.40077 16.38531 -5.69613 1.000 54.47623 H ? A ? 20 1
   ATOM 338 HE3 . LYS A 20 ? 28.72416 14.71706 -5.21443 1.000 54.47623 H ? A ? 20 1
   ATOM 339 HZ1 . LYS A 20 ? 30.26066 15.46514 -7.06556 1.000 56.02577 H ? A ? 20 1
   ATOM 340 HZ2 . LYS A 20 ? 29.42768 14.19069 -7.50240 1.000 56.02577 H ? A ? 20 1
   ATOM 341 HZ3 . LYS A 20 ? 28.96008 15.61068 -8.08191 1.000 56.02577 H ? A ? 20 1
   ATOM 342 N . ASP A 21 ? 27.76176 10.78395 -8.24662 1.000 47.73444 N ? A ? 21 1
   ATOM 343 CA . ASP A 21 ? 28.97075 10.45723 -8.97710 1.000 47.84315 C ? A ? 21 1
   ATOM 344 C . ASP A 21 ? 28.94092 9.03762 -9.58709 1.000 49.08883 C ? A ? 21 1
   ATOM 345 O . ASP A 21 ? 29.75242 8.76411 -10.44498 1.000 49.67287 O ? A ? 21 1
   ATOM 346 CB . ASP A 21 ? 30.13682 10.57654 -7.94350 1.000 47.21925 C ? A ? 21 1
   ATOM 347 CG . ASP A 21 ? 30.72167 11.99488 -7.62016 1.000 44.67220 C ? A ? 21 1
   ATOM 348 OD1 . ASP A 21 ? 30.54001 13.03017 -8.31839 1.000 42.69043 O ? A ? 21 1
   ATOM 349 OD2 . ASP A 21 ? 31.41331 12.09200 -6.57297 1.000 44.32254 O ? A ? 21 1
   ATOM 350 H . ASP A 21 ? 27.74037 10.56839 -7.26440 1.000 59.89918 H ? A ? 21 1
   ATOM 351 HA . ASP A 21 ? 29.10985 11.15800 -9.80611 1.000 60.02963 H ? A ? 21 1
   ATOM 352 HB2 . ASP A 21 ? 29.80925 10.11568 -7.00620 1.000 59.28095 H ? A ? 21 1
   ATOM 353 HB3 . ASP A 21 ? 30.96521 9.97240 -8.31082 1.000 59.28095 H ? A ? 21 1
   ATOM 354 N . LEU A 22 ? 28.07162 8.13900 -9.13745 1.000 50.25820 N ? A ? 22 1
   ATOM 355 CA . LEU A 22 ? 27.93011 6.79653 -9.64895 1.000 52.26643 C ? A ? 22 1
   ATOM 356 C . LEU A 22 ? 26.84428 6.66982 -10.73491 1.000 55.77144 C ? A ? 22 1
   ATOM 357 O . LEU A 22 ? 27.02738 6.04194 -11.80641 1.000 59.72110 O ? A ? 22 1
   ATOM 358 CB . LEU A 22 ? 27.65145 5.89441 -8.43041 1.000 52.07407 C ? A ? 22 1
   ATOM 359 CG . LEU A 22 ? 27.58824 4.33406 -8.65200 1.000 56.19072 C ? A ? 22 1
   ATOM 360 CD1 . LEU A 22 ? 28.68839 3.66217 -9.53087 1.000 56.95541 C ? A ? 22 1
   ATOM 361 CD2 . LEU A 22 ? 27.49536 3.51558 -7.32351 1.000 54.78748 C ? A ? 22 1
   ATOM 362 H . LEU A 22 ? 27.41639 8.41957 -8.42257 1.000 62.92768 H ? A ? 22 1
   ATOM 363 HA . LEU A 22 ? 28.87294 6.50672 -10.10670 1.000 65.33757 H ? A ? 22 1
   ATOM 364 HB2 . LEU A 22 ? 28.42125 6.10445 -7.69370 1.000 65.10674 H ? A ? 22 1
   ATOM 365 HB3 . LEU A 22 ? 26.70806 6.21614 -8.00160 1.000 65.10674 H ? A ? 22 1
   ATOM 366 HG . LEU A 22 ? 26.67035 4.15423 -9.19683 1.000 70.04672 H ? A ? 22 1
   ATOM 367 HD11 . LEU A 22 ? 28.45411 2.61628 -9.70757 1.000 70.96434 H ? A ? 22 1
   ATOM 368 HD12 . LEU A 22 ? 28.73475 4.13089 -10.51537 1.000 70.96434 H ? A ? 22 1
   ATOM 369 HD13 . LEU A 22 ? 29.64390 3.72872 -9.02475 1.000 70.96434 H ? A ? 22 1
   ATOM 370 HD21 . LEU A 22 ? 27.28701 2.47269 -7.56387 1.000 68.36282 H ? A ? 22 1
   ATOM 371 HD22 . LEU A 22 ? 28.42321 3.56676 -6.76836 1.000 68.36282 H ? A ? 22 1
   ATOM 372 HD23 . LEU A 22 ? 26.67577 3.87553 -6.71129 1.000 68.36282 H ? A ? 22 1
   ATOM 373 N . ILE A 23 ? 25.71364 7.29959 -10.37400 1.000 54.68495 N ? A ? 23 1
   ATOM 374 CA . ILE A 23 ? 24.38886 7.23111 -10.97963 1.000 56.01265 C ? A ? 23 1
   ATOM 375 C . ILE A 23 ? 23.81404 8.56600 -10.92192 1.000 53.39078 C ? A ? 23 1
   ATOM 376 O . ILE A 23 ? 24.10619 9.26157 -9.97780 1.000 52.52823 O ? A ? 23 1
   ATOM 377 CB . ILE A 23 ? 23.46654 6.25072 -10.23654 1.000 59.13138 C ? A ? 23 1
   ATOM 378 CG1 . ILE A 23 ? 23.01024 6.68800 -8.85622 1.000 58.27291 C ? A ? 23 1
   ATOM 379 CG2 . ILE A 23 ? 24.17063 4.88379 -10.01239 1.000 59.69714 C ? A ? 23 1
   ATOM 380 CD1 . ILE A 23 ? 22.14887 5.63404 -8.12434 1.000 62.03971 C ? A ? 23 1
   ATOM 381 H . ILE A 23 ? 25.76323 7.87247 -9.54235 1.000 68.23980 H ? A ? 23 1
   ATOM 382 HA . ILE A 23 ? 24.47678 6.92744 -12.02415 1.000 69.83303 H ? A ? 23 1
   ATOM 383 HB . ILE A 23 ? 22.57576 6.12049 -10.85996 1.000 73.57550 H ? A ? 23 1
   ATOM 384 HG12 . ILE A 23 ? 23.89160 6.88580 -8.25164 1.000 72.54535 H ? A ? 23 1
   ATOM 385 HG13 . ILE A 23 ? 22.44434 7.60191 -8.94109 1.000 72.54535 H ? A ? 23 1
   ATOM 386 HG21 . ILE A 23 ? 23.44748 4.06959 -10.09312 1.000 74.25442 H ? A ? 23 1
   ATOM 387 HG22 . ILE A 23 ? 24.91224 4.69798 -10.78976 1.000 74.25442 H ? A ? 23 1
   ATOM 388 HG23 . ILE A 23 ? 24.64912 4.84523 -9.03767 1.000 74.25442 H ? A ? 23 1
   ATOM 389 HD11 . ILE A 23 ? 22.08995 5.85659 -7.06206 1.000 77.06550 H ? A ? 23 1
   ATOM 390 HD12 . ILE A 23 ? 21.14437 5.68947 -8.54050 1.000 77.06550 H ? A ? 23 1
   ATOM 391 HD13 . ILE A 23 ? 22.50649 4.62104 -8.23470 1.000 77.06550 H ? A ? 23 1
   ATOM 392 N . ASN A 24 ? 22.98954 8.94693 -11.86696 1.000 53.75552 N ? A ? 24 1
   ATOM 393 CA . ASN A 24 ? 22.50386 10.32440 -11.86757 1.000 53.28634 C ? A ? 24 1
   ATOM 394 C . ASN A 24 ? 21.12945 10.46648 -12.38682 1.000 52.91830 C ? A ? 24 1
   ATOM 395 O . ASN A 24 ? 20.85206 11.56671 -12.82360 1.000 51.47907 O ? A ? 24 1
   ATOM 396 CB . ASN A 24 ? 23.48098 11.31661 -12.49148 1.000 51.72690 C ? A ? 24 1
   ATOM 397 CG . ASN A 24 ? 24.06263 10.68382 -13.71135 1.000 56.25488 C ? A ? 24 1
   ATOM 398 OD1 . ASN A 24 ? 25.27573 10.56464 -13.79822 1.000 56.03660 O ? A ? 24 1
   ATOM 399 ND2 . ASN A 24 ? 23.21916 10.19615 -14.61132 1.000 55.58660 N ? A ? 24 1
   ATOM 400 H . ASN A 24 ? 22.82677 8.35825 -12.67348 1.000 67.12447 H ? A ? 24 1
   ATOM 401 HA . ASN A 24 ? 22.41787 10.60736 -10.83917 1.000 66.56145 H ? A ? 24 1
   ATOM 402 HB2 . ASN A 24 ? 23.02947 12.26645 -12.76833 1.000 64.69013 H ? A ? 24 1
   ATOM 403 HB3 . ASN A 24 ? 24.29317 11.51474 -11.79140 1.000 64.69013 H ? A ? 24 1
   ATOM 404 HD21 . ASN A 24 ? 23.59294 9.69276 -15.39865 1.000 69.32177 H ? A ? 24 1
   ATOM 405 HD22 . ASN A 24 ? 22.22854 10.38452 -14.52797 1.000 69.32177 H ? A ? 24 1
   ATOM 406 N . GLU A 25 ? 20.36926 9.37622 -12.28657 1.000 53.79045 N ? A ? 25 1
   ATOM 407 CA . GLU A 25 ? 18.99237 9.17098 -12.72501 1.000 54.99757 C ? A ? 25 1
   ATOM 408 C . GLU A 25 ? 18.49184 8.07855 -11.89000 1.000 54.23416 C ? A ? 25 1
   ATOM 409 O . GLU A 25 ? 19.06521 7.02129 -11.98457 1.000 56.57423 O ? A ? 25 1
   ATOM 410 CB . GLU A 25 ? 18.88713 8.57763 -14.14236 1.000 58.48124 C ? A ? 25 1
   ATOM 411 CG . GLU A 25 ? 19.48302 9.43714 -15.26795 1.000 60.31689 C ? A ? 25 1
   ATOM 412 CD . GLU A 25 ? 18.68264 10.74492 -15.43601 1.000 61.31456 C ? A ? 25 1
   ATOM 413 OE1 . GLU A 25 ? 17.95209 10.85158 -16.43904 1.000 72.55903 O ? A ? 25 1
   ATOM 414 OE2 . GLU A 25 ? 18.81005 11.64708 -14.57170 1.000 65.48660 O ? A ? 25 1
   ATOM 415 H . GLU A 25 ? 20.80186 8.53943 -11.92323 1.000 67.16639 H ? A ? 25 1
   ATOM 416 HA . GLU A 25 ? 18.38138 10.06273 -12.61874 1.000 68.61493 H ? A ? 25 1
   ATOM 417 HB2 . GLU A 25 ? 19.43624 7.63706 -14.19908 1.000 72.79534 H ? A ? 25 1
   ATOM 418 HB3 . GLU A 25 ? 17.83488 8.37338 -14.35610 1.000 72.79534 H ? A ? 25 1
   ATOM 419 HG2 . GLU A 25 ? 20.53610 9.63839 -15.04616 1.000 74.99812 H ? A ? 25 1
   ATOM 420 HG3 . GLU A 25 ? 19.46746 8.86197 -16.19474 1.000 74.99812 H ? A ? 25 1
   ATOM 421 N . ALA A 26 ? 17.56585 8.28160 -10.97607 1.000 54.51723 N ? A ? 26 1
   ATOM 422 CA . ALA A 26 ? 17.07912 7.18353 -10.15644 1.000 56.13554 C ? A ? 26 1
   ATOM 423 C . ALA A 26 ? 15.64419 7.37918 -9.68403 1.000 57.02517 C ? A ? 26 1
   ATOM 424 O . ALA A 26 ? 15.03246 8.44219 -9.82184 1.000 56.85764 O ? A ? 26 1
   ATOM 425 CB . ALA A 26 ? 18.02520 6.89344 -9.00243 1.000 55.06499 C ? A ? 26 1
   ATOM 426 H . ALA A 26 ? 17.10825 9.17999 -10.88592 1.000 68.03853 H ? A ? 26 1
   ATOM 427 HA . ALA A 26 ? 17.06621 6.29113 -10.78181 1.000 69.98050 H ? A ? 26 1
   ATOM 428 HB1 . ALA A 26 ? 17.69431 6.00000 -8.48025 1.000 68.69584 H ? A ? 26 1
   ATOM 429 HB2 . ALA A 26 ? 19.01802 6.67790 -9.38151 1.000 68.69584 H ? A ? 26 1
   ATOM 430 HB3 . ALA A 26 ? 18.05908 7.75082 -8.33706 1.000 68.69584 H ? A ? 26 1
   ATOM 431 N . CYS A 27 ? 15.12180 6.28283 -9.12610 1.000 58.57260 N ? A ? 27 1
   ATOM 432 CA . CYS A 27 ? 13.76051 6.17114 -8.59303 1.000 59.66372 C ? A ? 27 1
   ATOM 433 C . CYS A 27 ? 13.80770 5.92927 -7.08466 1.000 58.89269 C ? A ? 27 1
   ATOM 434 O . CYS A 27 ? 14.52129 5.04067 -6.65836 1.000 58.76145 O ? A ? 27 1
   ATOM 435 CB . CYS A 27 ? 12.97829 5.09011 -9.34437 1.000 59.71029 C ? A ? 27 1
   ATOM 436 SG . CYS A 27 ? 11.33676 4.86287 -8.61586 1.000 57.24660 S ? A ? 27 1
   ATOM 437 H . CYS A 27 ? 15.70012 5.45677 -9.05363 1.000 72.90497 H ? A ? 27 1
   ATOM 438 HA . CYS A 27 ? 13.23122 7.11097 -8.76861 1.000 74.21431 H ? A ? 27 1
   ATOM 439 HB2 . CYS A 27 ? 12.86248 5.37514 -10.39297 1.000 74.27020 H ? A ? 27 1
   ATOM 440 HB3 . CYS A 27 ? 13.52434 4.14933 -9.27696 1.000 74.27020 H ? A ? 27 1
   ATOM 441 HG . CYS A 27 ? 11.63971 4.04267 -7.57958 1.000 71.31377 H ? A ? 27 1
   ATOM 442 N . TRP A 28 ? 13.11436 6.76516 -6.30616 1.000 60.08342 N ? A ? 28 1
   ATOM 443 CA . TRP A 28 ? 13.00371 6.68725 -4.85359 1.000 60.90158 C ? A ? 28 1
   ATOM 444 C . TRP A 28 ? 11.62523 6.10986 -4.48669 1.000 60.45800 C ? A ? 28 1
   ATOM 445 O . TRP A 28 ? 10.59578 6.76205 -4.70095 1.000 59.87565 O ? A ? 28 1
   ATOM 446 CB . TRP A 28 ? 13.16553 8.07752 -4.21784 1.000 62.46150 C ? A ? 28 1
   ATOM 447 CG . TRP A 28 ? 14.40786 8.86954 -4.42750 1.000 63.48097 C ? A ? 28 1
   ATOM 448 CD1 . TRP A 28 ? 14.81305 9.43866 -5.58744 1.000 62.71776 C ? A ? 28 1
   ATOM 449 CD2 . TRP A 28 ? 15.34766 9.28923 -3.40322 1.000 63.08190 C ? A ? 28 1
   ATOM 450 NE1 . TRP A 28 ? 16.00422 10.10449 -5.35666 1.000 62.19962 N ? A ? 28 1
   ATOM 451 CE2 . TRP A 28 ? 16.41093 9.98492 -4.04356 1.000 62.14654 C ? A ? 28 1
   ATOM 452 CE3 . TRP A 28 ? 15.41709 9.11520 -2.02828 1.000 60.68526 C ? A ? 28 1
   ATOM 453 CZ2 . TRP A 28 ? 17.58648 10.31078 -3.37433 1.000 59.76255 C ? A ? 28 1
   ATOM 454 CZ3 . TRP A 28 ? 16.53725 9.58392 -1.32906 1.000 61.05938 C ? A ? 28 1
   ATOM 455 CH2 . TRP A 28 ? 17.64968 10.11357 -1.99463 1.000 61.71634 C ? A ? 28 1
   ATOM 456 H . TRP A 28 ? 12.54986 7.47190 -6.76126 1.000 74.71795 H ? A ? 28 1
   ATOM 457 HA . TRP A 28 ? 13.78465 6.03704 -4.46340 1.000 75.69975 H ? A ? 28 1
   ATOM 458 HB2 . TRP A 28 ? 12.34456 8.70928 -4.56568 1.000 77.57165 H ? A ? 28 1
   ATOM 459 HB3 . TRP A 28 ? 13.05899 7.94918 -3.14236 1.000 77.57165 H ? A ? 28 1
   ATOM 460 HD1 . TRP A 28 ? 14.27585 9.37195 -6.52878 1.000 77.87916 H ? A ? 28 1
   ATOM 461 HE1 . TRP A 28 ? 16.49600 10.60245 -6.08189 1.000 77.25739 H ? A ? 28 1
   ATOM 462 HE3 . TRP A 28 ? 14.62820 8.57725 -1.53779 1.000 75.44016 H ? A ? 28 1
   ATOM 463 HZ2 . TRP A 28 ? 18.41894 10.71389 -3.92289 1.000 74.33291 H ? A ? 28 1
   ATOM 464 HZ3 . TRP A 28 ? 16.59588 9.43615 -0.26315 1.000 75.88911 H ? A ? 28 1
   ATOM 465 HH2 . TRP A 28 ? 18.54518 10.36913 -1.44612 1.000 76.67746 H ? A ? 28 1
   ATOM 466 N . ASP A 29 ? 11.62141 4.90993 -3.90242 1.000 59.81309 N ? A ? 29 1
   ATOM 467 CA . ASP A 29 ? 10.41395 4.18274 -3.66189 1.000 60.00388 C ? A ? 29 1
   ATOM 468 C . ASP A 29 ? 9.92417 4.43319 -2.26829 1.000 61.10618 C ? A ? 29 1
   ATOM 469 O . ASP A 29 ? 10.48281 4.04494 -1.24878 1.000 59.64674 O ? A ? 29 1
   ATOM 470 CB . ASP A 29 ? 10.60437 2.72476 -3.83171 1.000 60.10991 C ? A ? 29 1
   ATOM 471 CG . ASP A 29 ? 11.08627 2.25592 -5.17392 1.000 62.08080 C ? A ? 29 1
   ATOM 472 OD1 . ASP A 29 ? 11.17163 3.07183 -6.09847 1.000 56.52156 O ? A ? 29 1
   ATOM 473 OD2 . ASP A 29 ? 11.35547 1.03786 -5.20123 1.000 58.48665 O ? A ? 29 1
   ATOM 474 H . ASP A 29 ? 12.50357 4.42857 -3.78043 1.000 74.39355 H ? A ? 29 1
   ATOM 475 HA . ASP A 29 ? 9.66176 4.49630 -4.38413 1.000 74.62251 H ? A ? 29 1
   ATOM 476 HB2 . ASP A 29 ? 11.27539 2.36715 -3.05980 1.000 74.74974 H ? A ? 29 1
   ATOM 477 HB3 . ASP A 29 ? 9.62779 2.27953 -3.67488 1.000 74.74974 H ? A ? 29 1
   ATOM 478 N . ILE A 30 ? 8.81885 5.13520 -2.21953 1.000 64.27392 N ? A ? 30 1
   ATOM 479 CA . ILE A 30 ? 8.33812 5.77463 -1.00985 1.000 63.73767 C ? A ? 30 1
   ATOM 480 C . ILE A 30 ? 7.15494 4.94945 -0.63111 1.000 62.34209 C ? A ? 30 1
   ATOM 481 O . ILE A 30 ? 6.20945 4.87204 -1.42668 1.000 65.20517 O ? A ? 30 1
   ATOM 482 CB . ILE A 30 ? 7.97060 7.24708 -1.30135 1.000 63.68081 C ? A ? 30 1
   ATOM 483 CG1 . ILE A 30 ? 9.16706 8.04338 -1.94218 1.000 62.19791 C ? A ? 30 1
   ATOM 484 CG2 . ILE A 30 ? 7.40713 7.86000 -0.01041 1.000 62.96432 C ? A ? 30 1
   ATOM 485 CD1 . ILE A 30 ? 9.89564 9.09362 -1.08262 1.000 60.85870 C ? A ? 30 1
   ATOM 486 H . ILE A 30 ? 8.29082 5.29069 -3.07521 1.000 79.74655 H ? A ? 30 1
   ATOM 487 HA . ILE A 30 ? 9.08567 5.73256 -0.21430 1.000 79.10305 H ? A ? 30 1
   ATOM 488 HB . ILE A 30 ? 7.16016 7.23017 -2.02283 1.000 79.03482 H ? A ? 30 1
   ATOM 489 HG12 . ILE A 30 ? 9.94364 7.35505 -2.25972 1.000 77.25534 H ? A ? 30 1
   ATOM 490 HG13 . ILE A 30 ? 8.81711 8.51106 -2.85707 1.000 77.25534 H ? A ? 30 1
   ATOM 491 HG21 . ILE A 30 ? 7.04903 8.85599 -0.24446 1.000 78.17503 H ? A ? 30 1
   ATOM 492 HG22 . ILE A 30 ? 6.56467 7.28730 0.37335 1.000 78.17503 H ? A ? 30 1
   ATOM 493 HG23 . ILE A 30 ? 8.17416 7.91376 0.76513 1.000 78.17503 H ? A ? 30 1
   ATOM 494 HD11 . ILE A 30 ? 10.78711 9.44174 -1.60142 1.000 75.64829 H ? A ? 30 1
   ATOM 495 HD12 . ILE A 30 ? 9.23324 9.93538 -0.94060 1.000 75.64829 H ? A ? 30 1
   ATOM 496 HD13 . ILE A 30 ? 10.18306 8.68782 -0.11141 1.000 75.64829 H ? A ? 30 1
   ATOM 497 N . SER A 31 ? 7.23935 4.33301 0.53733 1.000 57.17704 N ? A ? 31 1
   ATOM 498 CA . SER A 31 ? 6.08508 3.69645 1.15288 1.000 60.20307 C ? A ? 31 1
   ATOM 499 C . SER A 31 ? 6.10346 3.97022 2.65233 1.000 61.05009 C ? A ? 31 1
   ATOM 500 O . SER A 31 ? 6.62676 5.00149 3.06256 1.000 59.36296 O ? A ? 31 1
   ATOM 501 CB . SER A 31 ? 6.02972 2.20372 0.79152 1.000 57.91123 C ? A ? 31 1
   ATOM 502 OG . SER A 31 ? 7.00860 1.44954 1.50386 1.000 57.91694 O ? A ? 31 1
   ATOM 503 H . SER A 31 ? 8.10154 4.39096 1.06515 1.000 71.23030 H ? A ? 31 1
   ATOM 504 HA . SER A 31 ? 5.16914 4.14923 0.77454 1.000 74.86154 H ? A ? 31 1
   ATOM 505 HB2 . SER A 31 ? 5.03889 1.82676 1.04981 1.000 72.11132 H ? A ? 31 1
   ATOM 506 HB3 . SER A 31 ? 6.17075 2.07593 -0.28291 1.000 72.11132 H ? A ? 31 1
   ATOM 507 HG . SER A 31 ? 6.92252 0.50662 1.28102 1.000 72.11818 H ? A ? 31 1
   ATOM 508 N . SER A 32 ? 5.51087 3.10447 3.48023 1.000 61.02162 N ? A ? 32 1
   ATOM 509 CA . SER A 32 ? 5.49389 3.19023 4.93564 1.000 58.29574 C ? A ? 32 1
   ATOM 510 C . SER A 32 ? 6.60926 2.42254 5.58071 1.000 59.22131 C ? A ? 32 1
   ATOM 511 O . SER A 32 ? 6.74620 2.62243 6.79729 1.000 58.55381 O ? A ? 32 1
   ATOM 512 CB . SER A 32 ? 4.17800 2.68275 5.50834 1.000 58.57936 C ? A ? 32 1
   ATOM 513 OG . SER A 32 ? 3.10999 3.34002 4.82963 1.000 54.05738 O ? A ? 32 1
   ATOM 514 H . SER A 32 ? 5.04375 2.31481 3.06200 1.000 75.84379 H ? A ? 32 1
   ATOM 515 HA . SER A 32 ? 5.60325 4.22981 5.23509 1.000 72.57274 H ? A ? 32 1
   ATOM 516 HB2 . SER A 32 ? 4.11055 1.59893 5.38826 1.000 72.91308 H ? A ? 32 1
   ATOM 517 HB3 . SER A 32 ? 4.15095 2.92131 6.57412 1.000 72.91308 H ? A ? 32 1
   ATOM 518 HG . SER A 32 ? 2.30498 3.28572 5.35243 1.000 67.48671 H ? A ? 32 1
   ATOM 519 N . SER A 33 ? 7.38273 1.59843 4.81941 1.000 59.36940 N ? A ? 33 1
   ATOM 520 CA . SER A 33 ? 8.66801 1.02278 5.32271 1.000 59.75804 C ? A ? 33 1
   ATOM 521 C . SER A 33 ? 9.64909 2.16740 5.57958 1.000 58.55036 C ? A ? 33 1
   ATOM 522 O . SER A 33 ? 10.36784 2.26127 6.56826 1.000 55.26130 O ? A ? 33 1
   ATOM 523 CB . SER A 33 ? 9.30032 -0.04222 4.36667 1.000 62.05234 C ? A ? 33 1
   ATOM 524 OG . SER A 33 ? 9.74397 0.36759 3.07651 1.000 60.89659 O ? A ? 33 1
   ATOM 525 H . SER A 33 ? 7.20286 1.53069 3.82528 1.000 73.86113 H ? A ? 33 1
   ATOM 526 HA . SER A 33 ? 8.49851 0.54486 6.28846 1.000 74.32750 H ? A ? 33 1
   ATOM 527 HB2 . SER A 33 ? 10.16923 -0.46900 4.87091 1.000 77.08066 H ? A ? 33 1
   ATOM 528 HB3 . SER A 33 ? 8.56965 -0.83452 4.22401 1.000 77.08066 H ? A ? 33 1
   ATOM 529 HG . SER A 33 ? 9.96983 -0.40490 2.54408 1.000 75.69376 H ? A ? 33 1
   ATOM 530 N . GLY A 34 ? 9.61943 3.12025 4.66510 1.000 58.88251 N ? A ? 34 1
   ATOM 531 CA . GLY A 34 ? 10.56614 4.19222 4.57356 1.000 57.72669 C ? A ? 34 1
   ATOM 532 C . GLY A 34 ? 10.84216 4.44451 3.11454 1.000 57.33263 C ? A ? 34 1
   ATOM 533 O . GLY A 34 ? 10.00645 4.16449 2.25031 1.000 58.42019 O ? A ? 34 1
   ATOM 534 H . GLY A 34 ? 9.04973 2.95988 3.84326 1.000 73.27687 H ? A ? 34 1
   ATOM 535 HA2 . GLY A 34 ? 10.16042 5.10096 5.01330 1.000 71.88988 H ? A ? 34 1
   ATOM 536 HA3 . GLY A 34 ? 11.48401 3.91140 5.08635 1.000 71.88988 H ? A ? 34 1
   ATOM 537 N . VAL A 35 ? 12.04823 4.94297 2.86002 1.000 55.90863 N ? A ? 35 1
   ATOM 538 CA . VAL A 35 ? 12.53369 5.14617 1.49475 1.000 57.91117 C ? A ? 35 1
   ATOM 539 C . VAL A 35 ? 13.59024 4.14682 1.01599 1.000 57.82424 C ? A ? 35 1
   ATOM 540 O . VAL A 35 ? 14.58688 3.85224 1.70501 1.000 56.02770 O ? A ? 35 1
   ATOM 541 CB . VAL A 35 ? 12.98248 6.59059 1.30796 1.000 58.73176 C ? A ? 35 1
   ATOM 542 CG1 . VAL A 35 ? 12.57743 6.92492 -0.14112 1.000 60.64507 C ? A ? 35 1
   ATOM 543 CG2 . VAL A 35 ? 12.33642 7.56346 2.32764 1.000 57.69109 C ? A ? 35 1
   ATOM 544 H . VAL A 35 ? 12.68015 5.12667 3.63199 1.000 69.70821 H ? A ? 35 1
   ATOM 545 HA . VAL A 35 ? 11.67801 4.98204 0.83556 1.000 72.11125 H ? A ? 35 1
   ATOM 546 HB . VAL A 35 ? 14.06639 6.66176 1.42463 1.000 73.09596 H ? A ? 35 1
   ATOM 547 HG11 . VAL A 35 ? 12.76639 7.97735 -0.34768 1.000 75.39194 H ? A ? 35 1
   ATOM 548 HG12 . VAL A 35 ? 13.14070 6.31209 -0.84976 1.000 75.39194 H ? A ? 35 1
   ATOM 549 HG13 . VAL A 35 ? 11.51231 6.73720 -0.29333 1.000 75.39194 H ? A ? 35 1
   ATOM 550 HG21 . VAL A 35 ? 12.60904 8.58472 2.07097 1.000 71.84716 H ? A ? 35 1
   ATOM 551 HG22 . VAL A 35 ? 11.24683 7.48152 2.29143 1.000 71.84716 H ? A ? 35 1
   ATOM 552 HG23 . VAL A 35 ? 12.69517 7.35952 3.33392 1.000 71.84716 H ? A ? 35 1
   ATOM 553 N . ASN A 36 ? 13.35477 3.65419 -0.19695 1.000 59.07325 N ? A ? 36 1
   ATOM 554 CA . ASN A 36 ? 14.29570 2.82434 -0.94250 1.000 58.35564 C ? A ? 36 1
   ATOM 555 C . ASN A 36 ? 14.86693 3.64212 -2.11805 1.000 59.91420 C ? A ? 36 1
   ATOM 556 O . ASN A 36 ? 14.24819 4.57081 -2.67990 1.000 60.16578 O ? A ? 36 1
   ATOM 557 CB . ASN A 36 ? 13.67680 1.44589 -1.29338 1.000 56.68744 C ? A ? 36 1
   ATOM 558 CG . ASN A 36 ? 12.94657 0.96135 -0.05070 1.000 58.39499 C ? A ? 36 1
   ATOM 559 OD1 . ASN A 36 ? 11.76575 0.65375 0.01392 1.000 55.21660 O ? A ? 36 1
   ATOM 560 ND2 . ASN A 36 ? 13.60442 0.98870 1.07484 1.000 58.64730 N ? A ? 36 1
   ATOM 561 H . ASN A 36 ? 12.48328 3.91358 -0.65506 1.000 73.50575 H ? A ? 36 1
   ATOM 562 HA . ASN A 36 ? 15.12313 2.62230 -0.28202 1.000 72.64462 H ? A ? 36 1
   ATOM 563 HB2 . ASN A 36 ? 12.98661 1.51340 -2.12650 1.000 70.64278 H ? A ? 36 1
   ATOM 564 HB3 . ASN A 36 ? 14.44768 0.73498 -1.57346 1.000 70.64278 H ? A ? 36 1
   ATOM 565 HD21 . ASN A 36 ? 13.07021 0.76155 1.89581 1.000 72.99461 H ? A ? 36 1
   ATOM 566 HD22 . ASN A 36 ? 14.55959 1.28990 1.09596 1.000 72.99461 H ? A ? 36 1
   ATOM 567 N . LEU A 37 ? 16.08481 3.27209 -2.47300 1.000 58.74229 N ? A ? 37 1
   ATOM 568 CA . LEU A 37 ? 16.49763 3.46482 -3.83201 1.000 58.46965 C ? A ? 37 1
   ATOM 569 C . LEU A 37 ? 17.18719 2.19400 -4.21822 1.000 59.73001 C ? A ? 37 1
   ATOM 570 O . LEU A 37 ? 17.81855 1.58589 -3.36656 1.000 59.58596 O ? A ? 37 1
   ATOM 571 CB . LEU A 37 ? 17.36918 4.68742 -3.84333 1.000 57.62654 C ? A ? 37 1
   ATOM 572 CG . LEU A 37 ? 17.73214 5.07696 -5.25822 1.000 59.42355 C ? A ? 37 1
   ATOM 573 CD1 . LEU A 37 ? 17.27158 6.49525 -5.49571 1.000 61.66265 C ? A ? 37 1
   ATOM 574 CD2 . LEU A 37 ? 19.23022 5.11413 -5.42469 1.000 62.48060 C ? A ? 37 1
   ATOM 575 H . LEU A 37 ? 16.58603 2.58818 -1.91188 1.000 73.10860 H ? A ? 37 1
   ATOM 576 HA . LEU A 37 ? 15.63172 3.61279 -4.48248 1.000 72.78143 H ? A ? 37 1
   ATOM 577 HB2 . LEU A 37 ? 16.83128 5.49821 -3.35251 1.000 71.76970 H ? A ? 37 1
   ATOM 578 HB3 . LEU A 37 ? 18.26232 4.49151 -3.26214 1.000 71.76970 H ? A ? 37 1
   ATOM 579 HG . LEU A 37 ? 17.28967 4.41120 -5.99289 1.000 73.92611 H ? A ? 37 1
   ATOM 580 HD11 . LEU A 37 ? 17.47166 6.79348 -6.50693 1.000 76.61302 H ? A ? 37 1
   ATOM 581 HD12 . LEU A 37 ? 16.19230 6.55032 -5.34756 1.000 76.61302 H ? A ? 37 1
   ATOM 582 HD13 . LEU A 37 ? 17.76083 7.18183 -4.80735 1.000 76.61302 H ? A ? 37 1
   ATOM 583 HD21 . LEU A 37 ? 19.47751 5.49190 -6.41523 1.000 77.59457 H ? A ? 37 1
   ATOM 584 HD22 . LEU A 37 ? 19.66629 5.76579 -4.66847 1.000 77.59457 H ? A ? 37 1
   ATOM 585 HD23 . LEU A 37 ? 19.62568 4.10591 -5.31271 1.000 77.59457 H ? A ? 37 1
   ATOM 586 N . GLN A 38 ? 17.06232 1.80488 -5.46547 1.000 60.73513 N ? A ? 38 1
   ATOM 587 CA . GLN A 38 ? 17.90552 0.85270 -6.17879 1.000 60.45738 C ? A ? 38 1
   ATOM 588 C . GLN A 38 ? 18.17772 1.41446 -7.59729 1.000 61.96989 C ? A ? 38 1
   ATOM 589 O . GLN A 38 ? 17.25593 1.93034 -8.21904 1.000 62.29219 O ? A ? 38 1
   ATOM 590 CB . GLN A 38 ? 17.23665 -0.50660 -6.23499 1.000 58.29498 C ? A ? 38 1
   ATOM 591 CG . GLN A 38 ? 17.28775 -1.22561 -4.88986 1.000 59.19025 C ? A ? 38 1
   ATOM 592 CD . GLN A 38 ? 17.15414 -2.74213 -5.06776 1.000 52.96660 C ? A ? 38 1
   ATOM 593 OE1 . GLN A 38 ? 17.30693 -3.26189 -6.16858 1.000 64.75798 O ? A ? 38 1
   ATOM 594 NE2 . GLN A 38 ? 16.92080 -3.50153 -4.00151 1.000 59.50399 N ? A ? 38 1
   ATOM 595 H . GLN A 38 ? 16.41821 2.32455 -6.05095 1.000 75.50000 H ? A ? 38 1
   ATOM 596 HA . GLN A 38 ? 18.83893 0.76938 -5.65155 1.000 75.16671 H ? A ? 38 1
   ATOM 597 HB2 . GLN A 38 ? 16.20039 -0.40711 -6.55188 1.000 72.57183 H ? A ? 38 1
   ATOM 598 HB3 . GLN A 38 ? 17.77079 -1.07537 -6.99701 1.000 72.57183 H ? A ? 38 1
   ATOM 599 HG2 . GLN A 38 ? 18.26367 -1.04471 -4.45180 1.000 73.64615 H ? A ? 38 1
   ATOM 600 HG3 . GLN A 38 ? 16.53008 -0.84070 -4.21375 1.000 73.64615 H ? A ? 38 1
   ATOM 601 HE21 . GLN A 38 ? 16.56453 -3.11698 -3.15415 1.000 74.02263 H ? A ? 38 1
   ATOM 602 HE22 . GLN A 38 ? 16.80686 -4.48865 -4.19710 1.000 74.02263 H ? A ? 38 1
   ATOM 603 N . SER A 39 ? 19.43144 1.44973 -8.05991 1.000 63.36177 N ? A ? 39 1
   ATOM 604 CA . SER A 39 ? 19.81143 1.83769 -9.44417 1.000 66.36136 C ? A ? 39 1
   ATOM 605 C . SER A 39 ? 21.15172 1.22333 -9.88139 1.000 69.15757 C ? A ? 39 1
   ATOM 606 O . SER A 39 ? 21.81345 0.69414 -9.03975 1.000 69.85811 O ? A ? 39 1
   ATOM 607 CB . SER A 39 ? 19.74274 3.37264 -9.68804 1.000 65.69410 C ? A ? 39 1
   ATOM 608 OG . SER A 39 ? 19.54342 3.72330 -11.07397 1.000 63.83184 O ? A ? 39 1
   ATOM 609 H . SER A 39 ? 20.14197 0.99422 -7.50716 1.000 78.65198 H ? A ? 39 1
   ATOM 610 HA . SER A 39 ? 19.06698 1.38902 -10.10070 1.000 82.25148 H ? A ? 39 1
   ATOM 611 HB2 . SER A 39 ? 18.91296 3.79747 -9.11811 1.000 81.45077 H ? A ? 39 1
   ATOM 612 HB3 . SER A 39 ? 20.67072 3.80895 -9.33754 1.000 81.45077 H ? A ? 39 1
   ATOM 613 HG . SER A 39 ? 19.50734 4.67760 -11.21191 1.000 79.21605 H ? A ? 39 1
   ATOM 614 N . MET A 40 ? 21.57707 1.20969 -11.12733 1.000 70.55808 N ? A ? 40 1
   ATOM 615 CA . MET A 40 ? 22.83289 0.69365 -11.66187 1.000 72.88804 C ? A ? 40 1
   ATOM 616 C . MET A 40 ? 23.59268 1.80290 -12.30524 1.000 74.29107 C ? A ? 40 1
   ATOM 617 O . MET A 40 ? 22.99695 2.82011 -12.61630 1.000 73.08812 O ? A ? 40 1
   ATOM 618 CB . MET A 40 ? 22.61428 -0.39299 -12.69606 1.000 75.27103 C ? A ? 40 1
   ATOM 619 CG . MET A 40 ? 22.22811 -1.72022 -12.01207 1.000 79.19191 C ? A ? 40 1
   ATOM 620 SD . MET A 40 ? 21.04927 -2.68877 -12.94545 1.000 77.22294 S ? A ? 40 1
   ATOM 621 CE . MET A 40 ? 22.14324 -3.19667 -14.18272 1.000 81.79679 C ? A ? 40 1
   ATOM 622 H . MET A 40 ? 21.00212 1.68361 -11.80588 1.000 87.28754 H ? A ? 40 1
   ATOM 623 HA . MET A 40 ? 23.43578 0.29084 -10.86112 1.000 90.08350 H ? A ? 40 1
   ATOM 624 HB2 . MET A 40 ? 21.84280 -0.07224 -13.39420 1.000 92.94309 H ? A ? 40 1
   ATOM 625 HB3 . MET A 40 ? 23.52767 -0.55481 -13.26737 1.000 92.94309 H ? A ? 40 1
   ATOM 626 HG2 . MET A 40 ? 23.11678 -2.32288 -11.81568 1.000 97.64814 H ? A ? 40 1
   ATOM 627 HG3 . MET A 40 ? 21.75016 -1.49838 -11.06068 1.000 97.64814 H ? A ? 40 1
   ATOM 628 HE1 . MET A 40 ? 21.55549 -3.53223 -15.03125 1.000 100.77400 H ? A ? 40 1
   ATOM 629 HE2 . MET A 40 ? 22.74568 -2.34421 -14.45740 1.000 100.77400 H ? A ? 40 1
   ATOM 630 HE3 . MET A 40 ? 22.77308 -3.99752 -13.79836 1.000 100.77400 H ? A ? 40 1
   ATOM 631 N . ASP A 41 ? 24.88353 1.69675 -12.52300 1.000 66.58994 N ? A ? 41 1
   ATOM 632 CA . ASP A 41 ? 25.48462 2.66667 -13.34255 1.000 74.59644 C ? A ? 41 1
   ATOM 633 C . ASP A 41 ? 25.06679 2.36075 -14.75435 1.000 75.78609 C ? A ? 41 1
   ATOM 634 O . ASP A 41 ? 24.60330 1.26797 -15.00765 1.000 76.86299 O ? A ? 41 1
   ATOM 635 CB . ASP A 41 ? 26.95210 2.71131 -13.08124 1.000 71.92254 C ? A ? 41 1
   ATOM 636 CG . ASP A 41 ? 27.65876 1.54346 -13.66043 1.000 71.34731 C ? A ? 41 1
   ATOM 637 OD1 . ASP A 41 ? 27.26666 0.40501 -13.34848 1.000 72.86788 O ? A ? 41 1
   ATOM 638 OD2 . ASP A 41 ? 28.67669 1.84377 -14.34634 1.000 68.84800 O ? A ? 41 1
   ATOM 639 H . ASP A 41 ? 25.34075 0.79248 -12.51035 1.000 82.52577 H ? A ? 41 1
   ATOM 640 HA . ASP A 41 ? 25.11109 3.65382 -13.08784 1.000 92.13357 H ? A ? 41 1
   ATOM 641 HB2 . ASP A 41 ? 27.36383 3.63867 -13.48575 1.000 88.92490 H ? A ? 41 1
   ATOM 642 HB3 . ASP A 41 ? 27.12919 2.73423 -12.00657 1.000 88.92490 H ? A ? 41 1
   ATOM 643 N . SER A 42 ? 25.28868 3.27596 -15.69194 1.000 76.16349 N ? A ? 42 1
   ATOM 644 CA . SER A 42 ? 25.35682 2.99821 -17.13536 1.000 77.03229 C ? A ? 42 1
   ATOM 645 C . SER A 42 ? 25.76779 1.59512 -17.59334 1.000 77.53231 C ? A ? 42 1
   ATOM 646 O . SER A 42 ? 24.99648 0.95687 -18.26473 1.000 78.54049 O ? A ? 42 1
   ATOM 647 CB . SER A 42 ? 26.34630 3.91060 -17.85048 1.000 73.47493 C ? A ? 42 1
   ATOM 648 OG . SER A 42 ? 26.14797 5.24980 -17.56773 1.000 73.06907 O ? A ? 42 1
   ATOM 649 H . SER A 42 ? 25.56125 4.19997 -15.40346 1.000 94.01404 H ? A ? 42 1
   ATOM 650 HA . SER A 42 ? 24.36376 3.17314 -17.53623 1.000 95.05660 H ? A ? 42 1
   ATOM 651 HB2 . SER A 42 ? 27.36724 3.64722 -17.57835 1.000 90.78777 H ? A ? 42 1
   ATOM 652 HB3 . SER A 42 ? 26.23032 3.74608 -18.92084 1.000 90.78777 H ? A ? 42 1
   ATOM 653 HG . SER A 42 ? 25.95228 5.68332 -18.40142 1.000 90.30073 H ? A ? 42 1
   ATOM 654 N . SER A 43 ? 27.00385 1.17738 -17.30356 1.000 78.14530 N ? A ? 43 1
   ATOM 655 CA . SER A 43 ? 27.66175 -0.06543 -17.71497 1.000 76.35226 C ? A ? 43 1
   ATOM 656 C . SER A 43 ? 27.19992 -1.32924 -17.06952 1.000 73.70296 C ? A ? 43 1
   ATOM 657 O . SER A 43 ? 27.79360 -2.30997 -17.42862 1.000 71.07496 O ? A ? 43 1
   ATOM 658 CB . SER A 43 ? 29.13867 0.10552 -17.50790 1.000 76.74004 C ? A ? 43 1
   ATOM 659 OG . SER A 43 ? 29.50272 0.13754 -16.15567 1.000 72.86604 O ? A ? 43 1
   ATOM 660 H . SER A 43 ? 27.55322 1.77290 -16.71111 1.000 96.39221 H ? A ? 43 1
   ATOM 661 HA . SER A 43 ? 27.51904 -0.20635 -18.78271 1.000 94.24056 H ? A ? 43 1
   ATOM 662 HB2 . SER A 43 ? 29.65690 -0.72518 -17.98432 1.000 94.70590 H ? A ? 43 1
   ATOM 663 HB3 . SER A 43 ? 29.45482 1.03800 -17.98231 1.000 94.70590 H ? A ? 43 1
   ATOM 664 HG . SER A 43 ? 28.94190 0.73107 -15.61681 1.000 90.05710 H ? A ? 43 1
   ATOM 665 N . HIS A 44 ? 26.20730 -1.30347 -16.16749 1.000 75.15042 N ? A ? 44 1
   ATOM 666 CA . HIS A 44 ? 25.59645 -2.41328 -15.41822 1.000 76.19235 C ? A ? 44 1
   ATOM 667 C . HIS A 44 ? 26.52923 -3.29621 -14.55167 1.000 73.39326 C ? A ? 44 1
   ATOM 668 O . HIS A 44 ? 26.32451 -4.48718 -14.32421 1.000 74.85441 O ? A ? 44 1
   ATOM 669 CB . HIS A 44 ? 24.69923 -3.25229 -16.38017 1.000 82.12749 C ? A ? 44 1
   ATOM 670 CG . HIS A 44 ? 23.34842 -2.67348 -16.81467 1.000 82.31550 C ? A ? 44 1
   ATOM 671 ND1 . HIS A 44 ? 22.92907 -1.34565 -16.69166 1.000 79.37509 N ? A ? 44 1
   ATOM 672 CD2 . HIS A 44 ? 22.37966 -3.40894 -17.40712 1.000 83.81552 C ? A ? 44 1
   ATOM 673 CE1 . HIS A 44 ? 21.69548 -1.34567 -17.18836 1.000 80.77200 C ? A ? 44 1
   ATOM 674 NE2 . HIS A 44 ? 21.33148 -2.57173 -17.57547 1.000 81.99556 N ? A ? 44 1
   ATOM 675 H . HIS A 44 ? 25.67529 -0.44262 -16.12390 1.000 92.79836 H ? A ? 44 1
   ATOM 676 HA . HIS A 44 ? 24.93158 -1.92987 -14.70523 1.000 94.04867 H ? A ? 44 1
   ATOM 677 HB2 . HIS A 44 ? 25.27125 -3.45690 -17.28633 1.000 101.17084 H ? A ? 44 1
   ATOM 678 HB3 . HIS A 44 ? 24.48158 -4.23003 -15.94319 1.000 101.17084 H ? A ? 44 1
   ATOM 679 HD2 . HIS A 44 ? 22.42128 -4.44885 -17.68017 1.000 103.19647 H ? A ? 44 1
   ATOM 680 HE1 . HIS A 44 ? 21.04031 -0.48756 -17.17777 1.000 99.54425 H ? A ? 44 1
   ATOM 681 HE2 . HIS A 44 ? 20.38111 -2.88031 -17.77175 1.000 101.01252 H ? A ? 44 1
   ATOM 682 N . VAL A 45 ? 27.60031 -2.72194 -14.04063 1.000 70.78025 N ? A ? 45 1
   ATOM 683 CA . VAL A 45 ? 28.62780 -3.43900 -13.27985 1.000 69.18539 C ? A ? 45 1
   ATOM 684 C . VAL A 45 ? 28.33627 -3.44346 -11.80018 1.000 71.06382 C ? A ? 45 1
   ATOM 685 O . VAL A 45 ? 28.79645 -4.30316 -11.04009 1.000 69.61124 O ? A ? 45 1
   ATOM 686 CB . VAL A 45 ? 29.92756 -2.69105 -13.35940 1.000 66.16695 C ? A ? 45 1
   ATOM 687 CG1 . VAL A 45 ? 30.97997 -3.64161 -12.90310 1.000 66.25396 C ? A ? 45 1
   ATOM 688 CG2 . VAL A 45 ? 30.35546 -2.21149 -14.72441 1.000 69.11188 C ? A ? 45 1
   ATOM 689 H . VAL A 45 ? 27.73843 -1.74368 -14.26987 1.000 87.55415 H ? A ? 45 1
   ATOM 690 HA . VAL A 45 ? 28.72709 -4.45763 -13.64517 1.000 85.64032 H ? A ? 45 1
   ATOM 691 HB . VAL A 45 ? 29.90872 -1.81363 -12.71299 1.000 82.01819 H ? A ? 45 1
   ATOM 692 HG11 . VAL A 45 ? 31.95815 -3.27885 -13.19770 1.000 82.12260 H ? A ? 45 1
   ATOM 693 HG12 . VAL A 45 ? 30.97226 -3.73269 -11.82600 1.000 82.12260 H ? A ? 45 1
   ATOM 694 HG13 . VAL A 45 ? 30.83057 -4.60283 -13.38860 1.000 82.12260 H ? A ? 45 1
   ATOM 695 HG21 . VAL A 45 ? 31.04868 -1.37389 -14.65921 1.000 85.55210 H ? A ? 45 1
   ATOM 696 HG22 . VAL A 45 ? 30.80049 -3.02077 -15.29813 1.000 85.55210 H ? A ? 45 1
   ATOM 697 HG23 . VAL A 45 ? 29.47999 -1.93001 -15.27963 1.000 85.55210 H ? A ? 45 1
   ATOM 698 N . SER A 46 ? 27.65794 -2.37642 -11.33778 1.000 71.53548 N ? A ? 46 1
   ATOM 699 CA . SER A 46 ? 27.43442 -2.06434 -9.93224 1.000 70.06737 C ? A ? 46 1
   ATOM 700 C . SER A 46 ? 26.07989 -1.49619 -9.78066 1.000 72.88593 C ? A ? 46 1
   ATOM 701 O . SER A 46 ? 25.60890 -0.86765 -10.68607 1.000 73.83018 O ? A ? 46 1
   ATOM 702 CB . SER A 46 ? 28.39213 -1.03889 -9.42802 1.000 67.32855 C ? A ? 46 1
   ATOM 703 OG . SER A 46 ? 28.11356 0.16062 -10.08983 1.000 67.54249 O ? A ? 46 1
   ATOM 704 H . SER A 46 ? 27.25786 -1.73846 -12.02211 1.000 88.46043 H ? A ? 46 1
   ATOM 705 HA . SER A 46 ? 27.53341 -2.96813 -9.33944 1.000 86.69869 H ? A ? 46 1
   ATOM 706 HB2 . SER A 46 ? 28.28091 -0.91940 -8.35315 1.000 83.41212 H ? A ? 46 1
   ATOM 707 HB3 . SER A 46 ? 29.40913 -1.35143 -9.64733 1.000 83.41212 H ? A ? 46 1
   ATOM 708 HG . SER A 46 ? 27.75395 -0.05043 -10.96941 1.000 83.66884 H ? A ? 46 1
   ATOM 709 N . LEU A 47 ? 25.50759 -1.70063 -8.62096 1.000 73.33740 N ? A ? 47 1
   ATOM 710 CA . LEU A 47 ? 24.19415 -1.35979 -8.20345 1.000 71.91460 C ? A ? 47 1
   ATOM 711 C . LEU A 47 ? 24.29658 -0.80357 -6.80754 1.000 68.37379 C ? A ? 47 1
   ATOM 712 O . LEU A 47 ? 25.09428 -1.25259 -5.96351 1.000 65.45952 O ? A ? 47 1
   ATOM 713 CB . LEU A 47 ? 23.37782 -2.61989 -8.31424 1.000 71.13938 C ? A ? 47 1
   ATOM 714 CG . LEU A 47 ? 21.98946 -2.41870 -7.73318 1.000 73.60681 C ? A ? 47 1
   ATOM 715 CD1 . LEU A 47 ? 20.86580 -3.11821 -8.47493 1.000 76.92163 C ? A ? 47 1
   ATOM 716 CD2 . LEU A 47 ? 21.96827 -2.96373 -6.32156 1.000 70.94713 C ? A ? 47 1
   ATOM 717 H . LEU A 47 ? 26.04603 -2.23588 -7.95315 1.000 90.62273 H ? A ? 47 1
   ATOM 718 HA . LEU A 47 ? 23.79676 -0.60479 -8.86697 1.000 88.91537 H ? A ? 47 1
   ATOM 719 HB2 . LEU A 47 ? 23.29999 -2.87272 -9.37210 1.000 87.98511 H ? A ? 47 1
   ATOM 720 HB3 . LEU A 47 ? 23.88454 -3.44006 -7.81230 1.000 87.98511 H ? A ? 47 1
   ATOM 721 HG . LEU A 47 ? 21.73668 -1.36885 -7.70576 1.000 90.94603 H ? A ? 47 1
   ATOM 722 HD11 . LEU A 47 ? 19.89945 -2.86322 -8.03366 1.000 94.92381 H ? A ? 47 1
   ATOM 723 HD12 . LEU A 47 ? 20.86050 -2.79808 -9.51523 1.000 94.92381 H ? A ? 47 1
   ATOM 724 HD13 . LEU A 47 ? 21.01433 -4.19471 -8.40242 1.000 94.92381 H ? A ? 47 1
   ATOM 725 HD21 . LEU A 47 ? 20.95904 -2.87673 -5.92131 1.000 87.75440 H ? A ? 47 1
   ATOM 726 HD22 . LEU A 47 ? 22.26222 -4.01543 -6.32487 1.000 87.75440 H ? A ? 47 1
   ATOM 727 HD23 . LEU A 47 ? 22.62720 -2.38776 -5.69039 1.000 87.75440 H ? A ? 47 1
   ATOM 728 N . VAL A 48 ? 23.47039 0.18642 -6.52101 1.000 69.09516 N ? A ? 48 1
   ATOM 729 CA . VAL A 48 ? 23.23667 0.72808 -5.17470 1.000 63.42127 C ? A ? 48 1
   ATOM 730 C . VAL A 48 ? 21.91522 0.30360 -4.60012 1.000 62.85340 C ? A ? 48 1
   ATOM 731 O . VAL A 48 ? 20.94525 0.14217 -5.31888 1.000 63.72565 O ? A ? 48 1
   ATOM 732 CB . VAL A 48 ? 23.22752 2.22018 -5.10892 1.000 60.32626 C ? A ? 48 1
   ATOM 733 CG1 . VAL A 48 ? 24.38134 2.56137 -4.22303 1.000 57.65280 C ? A ? 48 1
   ATOM 734 CG2 . VAL A 48 ? 23.44831 2.97001 -6.38154 1.000 65.74830 C ? A ? 48 1
   ATOM 735 H . VAL A 48 ? 22.80206 0.41406 -7.24792 1.000 85.53204 H ? A ? 48 1
   ATOM 736 HA . VAL A 48 ? 24.00283 0.32722 -4.51202 1.000 78.72338 H ? A ? 48 1
   ATOM 737 HB . VAL A 48 ? 22.30507 2.60034 -4.67640 1.000 75.00936 H ? A ? 48 1
   ATOM 738 HG11 . VAL A 48 ? 24.47966 3.64307 -4.12239 1.000 71.80121 H ? A ? 48 1
   ATOM 739 HG12 . VAL A 48 ? 24.24292 2.12450 -3.23325 1.000 71.80121 H ? A ? 48 1
   ATOM 740 HG13 . VAL A 48 ? 25.28067 2.15311 -4.68145 1.000 71.80121 H ? A ? 48 1
   ATOM 741 HG21 . VAL A 48 ? 23.43985 4.03818 -6.18392 1.000 81.51581 H ? A ? 48 1
   ATOM 742 HG22 . VAL A 48 ? 24.40420 2.67462 -6.82040 1.000 81.51581 H ? A ? 48 1
   ATOM 743 HG23 . VAL A 48 ? 22.63790 2.74516 -7.07130 1.000 81.51581 H ? A ? 48 1
   ATOM 744 N . GLN A 49 ? 21.84319 0.22638 -3.28127 1.000 60.04150 N ? A ? 49 1
   ATOM 745 CA . GLN A 49 ? 20.60102 -0.06147 -2.58712 1.000 58.71130 C ? A ? 49 1
   ATOM 746 C . GLN A 49 ? 20.56580 0.75016 -1.27873 1.000 56.15496 C ? A ? 49 1
   ATOM 747 O . GLN A 49 ? 21.07902 0.34378 -0.25330 1.000 54.93006 O ? A ? 49 1
   ATOM 748 CB . GLN A 49 ? 20.45543 -1.59858 -2.55662 1.000 58.15364 C ? A ? 49 1
   ATOM 749 CG . GLN A 49 ? 19.16685 -2.14369 -1.97666 1.000 55.85812 C ? A ? 49 1
   ATOM 750 CD . GLN A 49 ? 19.23837 -2.35968 -0.45468 1.000 52.24292 C ? A ? 49 1
   ATOM 751 OE1 . GLN A 49 ? 20.16542 -2.95404 0.09828 1.000 52.01304 O ? A ? 49 1
   ATOM 752 NE2 . GLN A 49 ? 18.23129 -1.98933 0.31480 1.000 53.87852 N ? A ? 49 1
   ATOM 753 H . GLN A 49 ? 22.70409 0.29168 -2.74532 1.000 74.66765 H ? A ? 49 1
   ATOM 754 HA . GLN A 49 ? 19.78434 0.30248 -3.20428 1.000 73.07141 H ? A ? 49 1
   ATOM 755 HB2 . GLN A 49 ? 20.49990 -1.95743 -3.58608 1.000 72.40221 H ? A ? 49 1
   ATOM 756 HB3 . GLN A 49 ? 21.30363 -2.02960 -2.02868 1.000 72.40221 H ? A ? 49 1
   ATOM 757 HG2 . GLN A 49 ? 18.33454 -1.49164 -2.23447 1.000 69.64760 H ? A ? 49 1
   ATOM 758 HG3 . GLN A 49 ? 18.99917 -3.11504 -2.44499 1.000 69.64760 H ? A ? 49 1
   ATOM 759 HE21 . GLN A 49 ? 17.40690 -1.59283 -0.10921 1.000 67.27207 H ? A ? 49 1
   ATOM 760 HE22 . GLN A 49 ? 18.15386 -2.41397 1.22217 1.000 67.27207 H ? A ? 49 1
   ATOM 761 N . LEU A 50 ? 20.02617 1.96295 -1.30648 1.000 56.00855 N ? A ? 50 1
   ATOM 762 CA . LEU A 50 ? 19.73393 2.76661 -0.09542 1.000 55.42692 C ? A ? 50 1
   ATOM 763 C . LEU A 50 ? 18.33582 2.36698 0.50317 1.000 54.48022 C ? A ? 50 1
   ATOM 764 O . LEU A 50 ? 17.30478 2.27239 -0.22047 1.000 54.55175 O ? A ? 50 1
   ATOM 765 CB . LEU A 50 ? 19.65385 4.29141 -0.40173 1.000 54.73452 C ? A ? 50 1
   ATOM 766 CG . LEU A 50 ? 19.23076 5.18310 0.78648 1.000 48.74525 C ? A ? 50 1
   ATOM 767 CD1 . LEU A 50 ? 20.49911 5.34878 1.61572 1.000 47.42326 C ? A ? 50 1
   ATOM 768 CD2 . LEU A 50 ? 18.58624 6.44706 0.20741 1.000 49.00261 C ? A ? 50 1
   ATOM 769 H . LEU A 50 ? 19.50371 2.19691 -2.14338 1.000 69.82811 H ? A ? 50 1
   ATOM 770 HA . LEU A 50 ? 20.52802 2.59077 0.64002 1.000 69.13016 H ? A ? 50 1
   ATOM 771 HB2 . LEU A 50 ? 20.58948 4.64775 -0.83086 1.000 68.29928 H ? A ? 50 1
   ATOM 772 HB3 . LEU A 50 ? 18.89026 4.40815 -1.17024 1.000 68.29928 H ? A ? 50 1
   ATOM 773 HG . LEU A 50 ? 18.47850 4.72293 1.41393 1.000 61.11215 H ? A ? 50 1
   ATOM 774 HD11 . LEU A 50 ? 20.28519 5.97166 2.47544 1.000 59.52577 H ? A ? 50 1
   ATOM 775 HD12 . LEU A 50 ? 20.85923 4.38168 1.96624 1.000 59.52577 H ? A ? 50 1
   ATOM 776 HD13 . LEU A 50 ? 21.27308 5.83758 1.02800 1.000 59.52577 H ? A ? 50 1
   ATOM 777 HD21 . LEU A 50 ? 18.29452 7.13672 0.99194 1.000 61.42098 H ? A ? 50 1
   ATOM 778 HD22 . LEU A 50 ? 19.25038 6.93451 -0.50320 1.000 61.42098 H ? A ? 50 1
   ATOM 779 HD23 . LEU A 50 ? 17.68411 6.15999 -0.32849 1.000 61.42098 H ? A ? 50 1
   ATOM 780 N . THR A 51 ? 18.38791 2.23994 1.84985 1.000 51.90650 N ? A ? 51 1
   ATOM 781 CA . THR A 51 ? 17.26748 1.99783 2.70980 1.000 50.62672 C ? A ? 51 1
   ATOM 782 C . THR A 51 ? 17.33205 2.92446 3.87795 1.000 50.66601 C ? A ? 51 1
   ATOM 783 O . THR A 51 ? 18.27254 2.80893 4.66542 1.000 49.91784 O ? A ? 51 1
   ATOM 784 CB . THR A 51 ? 17.34659 0.58735 3.19799 1.000 49.89948 C ? A ? 51 1
   ATOM 785 OG1 . THR A 51 ? 17.07733 -0.23494 2.11316 1.000 51.40728 O ? A ? 51 1
   ATOM 786 CG2 . THR A 51 ? 16.22104 0.24180 4.12021 1.000 52.91772 C ? A ? 51 1
   ATOM 787 H . THR A 51 ? 19.30051 2.29929 2.29802 1.000 64.90565 H ? A ? 51 1
   ATOM 788 HA . THR A 51 ? 16.33262 2.15288 2.17928 1.000 63.36991 H ? A ? 51 1
   ATOM 789 HB . THR A 51 ? 18.30904 0.37959 3.66173 1.000 62.49722 H ? A ? 51 1
   ATOM 790 HG1 . THR A 51 ? 17.78360 -0.10336 1.47204 1.000 64.30659 H ? A ? 51 1
   ATOM 791 HG21 . THR A 51 ? 16.14605 -0.84064 4.22379 1.000 66.11912 H ? A ? 51 1
   ATOM 792 HG22 . THR A 51 ? 16.39625 0.67434 5.10376 1.000 66.11912 H ? A ? 51 1
   ATOM 793 HG23 . THR A 51 ? 15.28379 0.62219 3.70620 1.000 66.11912 H ? A ? 51 1
   ATOM 794 N . LEU A 52 ? 16.32298 3.79899 4.01562 1.000 51.46853 N ? A ? 52 1
   ATOM 795 CA . LEU A 52 ? 16.10873 4.72452 5.13656 1.000 50.92040 C ? A ? 52 1
   ATOM 796 C . LEU A 52 ? 14.77341 4.28027 5.72534 1.000 51.99611 C ? A ? 52 1
   ATOM 797 O . LEU A 52 ? 13.78338 4.37898 5.01207 1.000 52.64501 O ? A ? 52 1
   ATOM 798 CB . LEU A 52 ? 15.99503 6.19989 4.60227 1.000 50.98726 C ? A ? 52 1
   ATOM 799 CG . LEU A 52 ? 17.24620 6.92124 4.05710 1.000 48.12449 C ? A ? 52 1
   ATOM 800 CD1 . LEU A 52 ? 17.04354 8.29617 3.49216 1.000 40.73465 C ? A ? 52 1
   ATOM 801 CD2 . LEU A 52 ? 18.33375 7.03069 5.09635 1.000 49.03999 C ? A ? 52 1
   ATOM 802 H . LEU A 52 ? 15.57782 3.76389 3.32206 1.000 64.38008 H ? A ? 52 1
   ATOM 803 HA . LEU A 52 ? 16.88697 4.63175 5.89767 1.000 63.72233 H ? A ? 52 1
   ATOM 804 HB2 . LEU A 52 ? 15.25615 6.18749 3.79715 1.000 63.80256 H ? A ? 52 1
   ATOM 805 HB3 . LEU A 52 ? 15.57696 6.81952 5.38750 1.000 63.80256 H ? A ? 52 1
   ATOM 806 HG . LEU A 52 ? 17.63435 6.32302 3.24014 1.000 60.36723 H ? A ? 52 1
   ATOM 807 HD11 . LEU A 52 ? 17.99218 8.70818 3.16217 1.000 51.49943 H ? A ? 52 1
   ATOM 808 HD12 . LEU A 52 ? 16.38180 8.21204 2.63594 1.000 51.49943 H ? A ? 52 1
   ATOM 809 HD13 . LEU A 52 ? 16.59549 8.93881 4.23768 1.000 51.49943 H ? A ? 52 1
   ATOM 810 HD21 . LEU A 52 ? 19.22404 7.45582 4.63547 1.000 61.46583 H ? A ? 52 1
   ATOM 811 HD22 . LEU A 52 ? 18.00734 7.68440 5.89656 1.000 61.46583 H ? A ? 52 1
   ATOM 812 HD23 . LEU A 52 ? 18.57308 6.04673 5.50281 1.000 61.46583 H ? A ? 52 1
   ATOM 813 N . ARG A 53 ? 14.70707 3.78627 6.95800 1.000 51.44946 N ? A ? 53 1
   ATOM 814 CA . ARG A 53 ? 13.46079 3.35704 7.60757 1.000 52.86940 C ? A ? 53 1
   ATOM 815 C . ARG A 53 ? 12.65382 4.56981 8.09943 1.000 53.51175 C ? A ? 53 1
   ATOM 816 O . ARG A 53 ? 13.23774 5.48100 8.70887 1.000 53.03764 O ? A ? 53 1
   ATOM 817 CB . ARG A 53 ? 13.78750 2.45061 8.82056 1.000 52.66526 C ? A ? 53 1
   ATOM 818 CG . ARG A 53 ? 14.44155 1.05419 8.58148 1.000 51.95043 C ? A ? 53 1
   ATOM 819 CD . ARG A 53 ? 15.17486 0.52767 9.87297 1.000 49.05319 C ? A ? 53 1
   ATOM 820 NE . ARG A 53 ? 16.29661 -0.39798 9.57557 1.000 49.10844 N ? A ? 53 1
   ATOM 821 CZ . ARG A 53 ? 17.61020 -0.32437 9.92485 1.000 49.44660 C ? A ? 53 1
   ATOM 822 NH1 . ARG A 53 ? 18.04533 0.61752 10.70830 1.000 53.47854 N ? A ? 53 1
   ATOM 823 NH2 . ARG A 53 ? 18.59182 -1.15711 9.53619 1.000 56.10660 N ? A ? 53 1
   ATOM 824 H . ARG A 53 ? 15.54314 3.78097 7.51323 1.000 64.35720 H ? A ? 53 1
   ATOM 825 HA . ARG A 53 ? 12.83387 2.81394 6.89889 1.000 66.06113 H ? A ? 53 1
   ATOM 826 HB2 . ARG A 53 ? 14.43204 3.03744 9.47704 1.000 65.81616 H ? A ? 53 1
   ATOM 827 HB3 . ARG A 53 ? 12.87726 2.31245 9.37184 1.000 65.81616 H ? A ? 53 1
   ATOM 828 HG2 . ARG A 53 ? 13.67160 0.35077 8.25992 1.000 64.95836 H ? A ? 53 1
   ATOM 829 HG3 . ARG A 53 ? 15.16865 1.15511 7.77831 1.000 64.95836 H ? A ? 53 1
   ATOM 830 HD2 . ARG A 53 ? 15.53725 1.37989 10.44467 1.000 61.48167 H ? A ? 53 1
   ATOM 831 HD3 . ARG A 53 ? 14.44485 0.03116 10.51087 1.000 61.48167 H ? A ? 53 1
   ATOM 832 HE . ARG A 53 ? 16.03762 -1.15578 8.97035 1.000 61.54797 H ? A ? 53 1
   ATOM 833 HH11 . ARG A 53 ? 17.42378 1.36134 11.00693 1.000 66.79210 H ? A ? 53 1
   ATOM 834 HH12 . ARG A 53 ? 19.01218 0.81442 10.88964 1.000 66.79210 H ? A ? 53 1
   ATOM 835 HH21 . ARG A 53 ? 18.40783 -1.92494 8.91415 1.000 69.94577 H ? A ? 53 1
   ATOM 836 HH22 . ARG A 53 ? 19.52659 -0.95214 9.83450 1.000 69.94577 H ? A ? 53 1
   ATOM 837 N . SER A 54 ? 11.31737 4.50366 7.93388 1.000 53.84776 N ? A ? 54 1
   ATOM 838 CA . SER A 54 ? 10.28058 5.36424 8.58039 1.000 53.38098 C ? A ? 54 1
   ATOM 839 C . SER A 54 ? 10.38667 5.42229 10.10380 1.000 51.87831 C ? A ? 54 1
   ATOM 840 O . SER A 54 ? 10.19686 6.48723 10.67816 1.000 51.66418 O ? A ? 54 1
   ATOM 841 CB . SER A 54 ? 8.87996 4.89990 8.19633 1.000 53.55910 C ? A ? 54 1
   ATOM 842 OG . SER A 54 ? 8.58645 3.65282 8.74682 1.000 53.35159 O ? A ? 54 1
   ATOM 843 H . SER A 54 ? 10.96532 3.64561 7.51963 1.000 67.23516 H ? A ? 54 1
   ATOM 844 HA . SER A 54 ? 10.39051 6.38534 8.22806 1.000 66.67502 H ? A ? 54 1
   ATOM 845 HB2 . SER A 54 ? 8.16155 5.61405 8.58138 1.000 66.88877 H ? A ? 54 1
   ATOM 846 HB3 . SER A 54 ? 8.79015 4.84728 7.11529 1.000 66.88877 H ? A ? 54 1
   ATOM 847 HG . SER A 54 ? 7.93694 3.18152 8.20240 1.000 66.63976 H ? A ? 54 1
   ATOM 848 N . GLU A 55 ? 10.83446 4.36173 10.75188 1.000 50.95397 N ? A ? 55 1
   ATOM 849 CA . GLU A 55 ? 11.19279 4.41105 12.15914 1.000 51.80689 C ? A ? 55 1
   ATOM 850 C . GLU A 55 ? 12.13169 5.57430 12.48043 1.000 51.41451 C ? A ? 55 1
   ATOM 851 O . GLU A 55 ? 12.22918 5.90677 13.65884 1.000 51.57635 O ? A ? 55 1
   ATOM 852 CB . GLU A 55 ? 11.91376 3.12538 12.69173 1.000 52.75678 C ? A ? 55 1
   ATOM 853 CG . GLU A 55 ? 11.21949 1.75922 12.65430 1.000 54.60624 C ? A ? 55 1
   ATOM 854 CD . GLU A 55 ? 10.39457 1.44048 11.35378 1.000 56.03660 C ? A ? 55 1
   ATOM 855 OE1 . GLU A 55 ? 11.00167 1.42315 10.24391 1.000 54.54469 O ? A ? 55 1
   ATOM 856 OE2 . GLU A 55 ? 9.16510 1.18818 11.50458 1.000 55.26217 O ? A ? 55 1
   ATOM 857 H . GLU A 55 ? 10.83392 3.46644 10.26567 1.000 63.76261 H ? A ? 55 1
   ATOM 858 HA . GLU A 55 ? 10.28216 4.56760 12.73147 1.000 64.78612 H ? A ? 55 1
   ATOM 859 HB2 . GLU A 55 ? 12.85207 3.01884 12.14294 1.000 65.92599 H ? A ? 55 1
   ATOM 860 HB3 . GLU A 55 ? 12.19454 3.28452 13.73322 1.000 65.92599 H ? A ? 55 1
   ATOM 861 HG2 . GLU A 55 ? 11.96943 0.98191 12.84414 1.000 68.14534 H ? A ? 55 1
   ATOM 862 HG3 . GLU A 55 ? 10.54500 1.75112 13.51007 1.000 68.14534 H ? A ? 55 1
   ATOM 863 N . GLY A 56 ? 12.91324 6.11661 11.53979 1.000 51.11500 N ? A ? 56 1
   ATOM 864 CA . GLY A 56 ? 14.09884 6.94065 11.95328 1.000 51.26651 C ? A ? 56 1
   ATOM 865 C . GLY A 56 ? 13.99859 8.38022 11.61132 1.000 47.67363 C ? A ? 56 1
   ATOM 866 O . GLY A 56 ? 14.77117 9.21260 12.03219 1.000 43.64076 O ? A ? 56 1
   ATOM 867 H . GLY A 56 ? 12.83588 5.80618 10.57738 1.000 63.95585 H ? A ? 56 1
   ATOM 868 HA2 . GLY A 56 ? 14.27767 6.89409 13.02884 1.000 64.13766 H ? A ? 56 1
   ATOM 869 HA3 . GLY A 56 ? 14.99509 6.55979 11.47168 1.000 64.13766 H ? A ? 56 1
   ATOM 870 N . PHE A 57 ? 12.97375 8.60514 10.84412 1.000 50.00615 N ? A ? 57 1
   ATOM 871 CA . PHE A 57 ? 12.38908 9.85288 10.50881 1.000 51.86130 C ? A ? 57 1
   ATOM 872 C . PHE A 57 ? 11.49058 10.38504 11.59494 1.000 52.68561 C ? A ? 57 1
   ATOM 873 O . PHE A 57 ? 10.41672 9.84806 11.84337 1.000 54.29318 O ? A ? 57 1
   ATOM 874 CB . PHE A 57 ? 11.49283 9.61435 9.30635 1.000 52.66912 C ? A ? 57 1
   ATOM 875 CG . PHE A 57 ? 12.22360 9.74143 7.99897 1.000 52.25914 C ? A ? 57 1
   ATOM 876 CD1 . PHE A 57 ? 12.64910 11.01542 7.56898 1.000 50.23747 C ? A ? 57 1
   ATOM 877 CD2 . PHE A 57 ? 12.50037 8.61761 7.25083 1.000 51.81871 C ? A ? 57 1
   ATOM 878 CE1 . PHE A 57 ? 13.40243 11.17125 6.41605 1.000 52.30633 C ? A ? 57 1
   ATOM 879 CE2 . PHE A 57 ? 13.18074 8.78102 6.04769 1.000 51.93917 C ? A ? 57 1
   ATOM 880 CZ . PHE A 57 ? 13.63544 10.03686 5.62799 1.000 53.47402 C ? A ? 57 1
   ATOM 881 H . PHE A 57 ? 12.38609 7.79964 10.69639 1.000 62.62523 H ? A ? 57 1
   ATOM 882 HA . PHE A 57 ? 13.17212 10.57390 10.28305 1.000 64.85141 H ? A ? 57 1
   ATOM 883 HB2 . PHE A 57 ? 11.01356 8.63853 9.39463 1.000 65.82079 H ? A ? 57 1
   ATOM 884 HB3 . PHE A 57 ? 10.69936 10.36403 9.30611 1.000 65.82079 H ? A ? 57 1
   ATOM 885 HD1 . PHE A 57 ? 12.39450 11.89204 8.14494 1.000 62.90282 H ? A ? 57 1
   ATOM 886 HD2 . PHE A 57 ? 12.20100 7.64270 7.60137 1.000 64.80030 H ? A ? 57 1
   ATOM 887 HE1 . PHE A 57 ? 13.71732 12.15494 6.10715 1.000 65.38544 H ? A ? 57 1
   ATOM 888 HE2 . PHE A 57 ? 13.37908 7.91311 5.44343 1.000 64.94486 H ? A ? 57 1
   ATOM 889 HZ . PHE A 57 ? 14.15531 10.13035 4.68513 1.000 66.78668 H ? A ? 57 1
   ATOM 890 N . ASP A 58 ? 11.85689 11.53299 12.13379 1.000 52.27206 N ? A ? 58 1
   ATOM 891 CA . ASP A 58 ? 11.17822 12.20092 13.22616 1.000 53.30794 C ? A ? 58 1
   ATOM 892 C . ASP A 58 ? 9.63565 12.43107 12.94031 1.000 52.83657 C ? A ? 58 1
   ATOM 893 O . ASP A 58 ? 8.88195 12.72866 13.85587 1.000 54.40176 O ? A ? 58 1
   ATOM 894 CB . ASP A 58 ? 12.13014 13.39925 13.61864 1.000 53.63870 C ? A ? 58 1
   ATOM 895 CG . ASP A 58 ? 11.66075 14.32460 14.78019 1.000 52.72372 C ? A ? 58 1
   ATOM 896 OD1 . ASP A 58 ? 12.17175 14.07939 15.90581 1.000 47.93196 O ? A ? 58 1
   ATOM 897 OD2 . ASP A 58 ? 10.90146 15.32336 14.51980 1.000 55.24660 O ? A ? 58 1
   ATOM 898 H . ASP A 58 ? 12.73903 11.92533 11.85339 1.000 65.34432 H ? A ? 58 1
   ATOM 899 HA . ASP A 58 ? 11.19484 11.51232 14.07027 1.000 66.58737 H ? A ? 58 1
   ATOM 900 HB2 . ASP A 58 ? 13.11449 12.99582 13.88540 1.000 66.98429 H ? A ? 58 1
   ATOM 901 HB3 . ASP A 58 ? 12.30760 14.02463 12.74333 1.000 66.98429 H ? A ? 58 1
   ATOM 902 N . THR A 59 ? 9.08403 12.25924 11.73282 1.000 51.02798 N ? A ? 59 1
   ATOM 903 CA . THR A 59 ? 7.69190 12.54895 11.44368 1.000 50.23326 C ? A ? 59 1
   ATOM 904 C . THR A 59 ? 7.35782 11.92021 10.09030 1.000 51.79182 C ? A ? 59 1
   ATOM 905 O . THR A 59 ? 7.10461 12.58300 9.09690 1.000 53.59508 O ? A ? 59 1
   ATOM 906 CB . THR A 59 ? 7.42500 14.06690 11.44210 1.000 50.37004 C ? A ? 59 1
   ATOM 907 OG1 . THR A 59 ? 7.67861 14.63690 12.68778 1.000 50.18834 O ? A ? 59 1
   ATOM 908 CG2 . THR A 59 ? 6.02097 14.53345 11.10551 1.000 51.77092 C ? A ? 59 1
   ATOM 909 H . THR A 59 ? 9.67350 11.89120 11.00267 1.000 63.85143 H ? A ? 59 1
   ATOM 910 HA . THR A 59 ? 7.06993 12.09382 12.20527 1.000 62.89776 H ? A ? 59 1
   ATOM 911 HB . THR A 59 ? 8.06872 14.53227 10.71052 1.000 63.06190 H ? A ? 59 1
   ATOM 912 HG1 . THR A 59 ? 8.17103 13.96364 13.20095 1.000 62.84386 H ? A ? 59 1
   ATOM 913 HG21 . THR A 59 ? 5.92614 15.60543 11.28870 1.000 64.74295 H ? A ? 59 1
   ATOM 914 HG22 . THR A 59 ? 5.77993 14.35900 10.05828 1.000 64.74295 H ? A ? 59 1
   ATOM 915 HG23 . THR A 59 ? 5.31443 13.99648 11.73705 1.000 64.74295 H ? A ? 59 1
   ATOM 916 N . TYR A 60 ? 7.42909 10.61942 9.96778 1.000 50.41781 N ? A ? 60 1
   ATOM 917 CA . TYR A 60 ? 7.09615 9.95119 8.71065 1.000 52.90152 C ? A ? 60 1
   ATOM 918 C . TYR A 60 ? 5.56266 9.87152 8.37598 1.000 53.71525 C ? A ? 60 1
   ATOM 919 O . TYR A 60 ? 4.74540 9.79709 9.27577 1.000 52.71249 O ? A ? 60 1
   ATOM 920 CB . TYR A 60 ? 7.77732 8.56451 8.76534 1.000 54.27523 C ? A ? 60 1
   ATOM 921 CG . TYR A 60 ? 8.00547 7.96434 7.38235 1.000 55.40065 C ? A ? 60 1
   ATOM 922 CD1 . TYR A 60 ? 6.94901 7.38871 6.64324 1.000 55.79958 C ? A ? 60 1
   ATOM 923 CD2 . TYR A 60 ? 9.23183 8.17179 6.75958 1.000 55.00695 C ? A ? 60 1
   ATOM 924 CE1 . TYR A 60 ? 7.09668 7.03228 5.30040 1.000 57.80391 C ? A ? 60 1
   ATOM 925 CE2 . TYR A 60 ? 9.37642 7.83161 5.40392 1.000 54.74132 C ? A ? 60 1
   ATOM 926 CZ . TYR A 60 ? 8.31324 7.28603 4.66051 1.000 57.54216 C ? A ? 60 1
   ATOM 927 OH . TYR A 60 ? 8.43864 7.16302 3.32334 1.000 56.16314 O ? A ? 60 1
   ATOM 928 H . TYR A 60 ? 7.72085 10.06951 10.75892 1.000 63.11922 H ? A ? 60 1
   ATOM 929 HA . TYR A 60 ? 7.56480 10.52046 7.90665 1.000 66.09968 H ? A ? 60 1
   ATOM 930 HB2 . TYR A 60 ? 8.74167 8.64903 9.26543 1.000 67.74813 H ? A ? 60 1
   ATOM 931 HB3 . TYR A 60 ? 7.17483 7.89448 9.37792 1.000 67.74813 H ? A ? 60 1
   ATOM 932 HD1 . TYR A 60 ? 5.97870 7.27670 7.10155 1.000 69.57735 H ? A ? 60 1
   ATOM 933 HD2 . TYR A 60 ? 10.01058 8.69229 7.27742 1.000 68.62619 H ? A ? 60 1
   ATOM 934 HE1 . TYR A 60 ? 6.25630 6.64919 4.75129 1.000 71.98254 H ? A ? 60 1
   ATOM 935 HE2 . TYR A 60 ? 10.29599 8.06889 4.89044 1.000 68.30743 H ? A ? 60 1
   ATOM 936 HH . TYR A 60 ? 7.79015 6.51864 3.00608 1.000 70.01362 H ? A ? 60 1
   ATOM 937 N . ARG A 61 ? 5.11463 9.80999 7.11064 1.000 54.16730 N ? A ? 61 1
   ATOM 938 CA . ARG A 61 ? 3.70371 9.79705 6.71563 1.000 55.87958 C ? A ? 61 1
   ATOM 939 C . ARG A 61 ? 3.52771 9.51265 5.23839 1.000 59.85298 C ? A ? 61 1
   ATOM 940 O . ARG A 61 ? 3.95257 10.27407 4.37629 1.000 60.40572 O ? A ? 61 1
   ATOM 941 CB . ARG A 61 ? 3.04312 11.17589 6.96996 1.000 57.16185 C ? A ? 61 1
   ATOM 942 CG . ARG A 61 ? 1.67501 11.43390 6.29731 1.000 59.36536 C ? A ? 61 1
   ATOM 943 CD . ARG A 61 ? 0.87364 12.60849 6.88405 1.000 58.93631 C ? A ? 61 1
   ATOM 944 NE . ARG A 61 ? -0.33495 12.78481 6.05519 1.000 63.91458 N ? A ? 61 1
   ATOM 945 CZ . ARG A 61 ? -0.93431 13.91824 5.74672 1.000 64.24418 C ? A ? 61 1
   ATOM 946 NH1 . ARG A 61 ? -0.75989 15.01779 6.43645 1.000 67.81108 N ? A ? 61 1
   ATOM 947 NH2 . ARG A 61 ? -1.71179 13.95225 4.69727 1.000 65.91954 N ? A ? 61 1
   ATOM 948 H . ARG A 61 ? 5.79238 10.05319 6.39490 1.000 67.61861 H ? A ? 61 1
   ATOM 949 HA . ARG A 61 ? 3.19702 9.03574 7.29719 1.000 69.67334 H ? A ? 61 1
   ATOM 950 HB2 . ARG A 61 ? 2.92615 11.29369 8.04431 1.000 71.21207 H ? A ? 61 1
   ATOM 951 HB3 . ARG A 61 ? 3.72477 11.95689 6.64568 1.000 71.21207 H ? A ? 61 1
   ATOM 952 HG2 . ARG A 61 ? 1.82459 11.61564 5.23144 1.000 73.85628 H ? A ? 61 1
   ATOM 953 HG3 . ARG A 61 ? 1.06229 10.53722 6.39385 1.000 73.85628 H ? A ? 61 1
   ATOM 954 HD2 . ARG A 61 ? 0.58286 12.40016 7.91460 1.000 73.34142 H ? A ? 61 1
   ATOM 955 HD3 . ARG A 61 ? 1.48996 13.50977 6.86308 1.000 73.34142 H ? A ? 61 1
   ATOM 956 HE . ARG A 61 ? -0.59366 11.99251 5.47035 1.000 79.31534 H ? A ? 61 1
   ATOM 957 HH11 . ARG A 61 ? -0.03852 15.02008 7.13510 1.000 83.99115 H ? A ? 61 1
   ATOM 958 HH12 . ARG A 61 ? -1.04547 15.89795 6.04543 1.000 83.99115 H ? A ? 61 1
   ATOM 959 HH21 . ARG A 61 ? -1.85854 13.09254 4.15785 1.000 81.72129 H ? A ? 61 1
   ATOM 960 HH22 . ARG A 61 ? -2.06782 14.82131 4.34593 1.000 81.72129 H ? A ? 61 1
   ATOM 961 N . CYS A 62 ? 2.78651 8.46631 4.92998 1.000 61.97757 N ? A ? 62 1
   ATOM 962 CA . CYS A 62 ? 2.52269 8.06156 3.58333 1.000 62.21239 C ? A ? 62 1
   ATOM 963 C . CYS A 62 ? 1.13275 7.49858 3.45001 1.000 63.82536 C ? A ? 62 1
   ATOM 964 O . CYS A 62 ? 0.80909 6.39103 3.87233 1.000 63.23221 O ? A ? 62 1
   ATOM 965 CB . CYS A 62 ? 3.56636 7.05107 3.18343 1.000 61.78698 C ? A ? 62 1
   ATOM 966 SG . CYS A 62 ? 3.29257 7.20310 1.45602 1.000 60.92660 S ? A ? 62 1
   ATOM 967 H . CYS A 62 ? 2.37962 7.91726 5.66796 1.000 76.99093 H ? A ? 62 1
   ATOM 968 HA . CYS A 62 ? 2.59346 8.95017 2.94935 1.000 77.27272 H ? A ? 62 1
   ATOM 969 HB2 . CYS A 62 ? 4.57795 7.37429 3.42489 1.000 76.76222 H ? A ? 62 1
   ATOM 970 HB3 . CYS A 62 ? 3.33873 6.05261 3.56388 1.000 76.76222 H ? A ? 62 1
   ATOM 971 HG . CYS A 62 ? 4.24520 6.37218 1.02688 1.000 75.72977 H ? A ? 62 1
   ATOM 972 N . ASP A 63 ? 0.32473 8.34315 2.83617 1.000 66.15381 N ? A ? 63 1
   ATOM 973 CA . ASP A 63 ? -1.02792 8.01224 2.41597 1.000 67.25820 C ? A ? 63 1
   ATOM 974 C . ASP A 63 ? -0.98301 6.95156 1.35111 1.000 67.26204 C ? A ? 63 1
   ATOM 975 O . ASP A 63 ? -1.86201 6.11506 1.42579 1.000 68.99772 O ? A ? 63 1
   ATOM 976 CB . ASP A 63 ? -1.86641 9.23421 1.97643 1.000 66.79887 C ? A ? 63 1
   ATOM 977 CG . ASP A 63 ? -1.96504 10.31753 3.09174 1.000 66.18429 C ? A ? 63 1
   ATOM 978 OD1 . ASP A 63 ? -1.66901 10.07043 4.27673 1.000 64.53323 O ? A ? 63 1
   ATOM 979 OD2 . ASP A 63 ? -2.26295 11.49026 2.79064 1.000 66.04929 O ? A ? 63 1
   ATOM 980 H . ASP A 63 ? 0.68596 9.26419 2.61049 1.000 82.00242 H ? A ? 63 1
   ATOM 981 HA . ASP A 63 ? -1.52295 7.56725 3.27935 1.000 83.32769 H ? A ? 63 1
   ATOM 982 HB2 . ASP A 63 ? -1.40580 9.64479 1.08168 1.000 82.77649 H ? A ? 63 1
   ATOM 983 HB3 . ASP A 63 ? -2.86637 8.89641 1.69866 1.000 82.77649 H ? A ? 63 1
   ATOM 984 N . ARG A 64 ? 0.00350 6.87684 0.44848 1.000 67.05021 N ? A ? 64 1
   ATOM 985 CA . ARG A 64 ? 0.11891 5.79616 -0.55095 1.000 69.13622 C ? A ? 64 1
   ATOM 986 C . ARG A 64 ? 1.54309 5.44570 -1.03964 1.000 69.01875 C ? A ? 64 1
   ATOM 987 O . ARG A 64 ? 2.44158 6.26109 -0.97875 1.000 66.05925 O ? A ? 64 1
   ATOM 988 CB . ARG A 64 ? -0.86688 6.09774 -1.70180 1.000 70.44318 C ? A ? 64 1
   ATOM 989 CG . ARG A 64 ? -1.05440 7.57694 -2.12544 1.000 72.03682 C ? A ? 64 1
   ATOM 990 CD . ARG A 64 ? -2.28847 7.71102 -3.06837 1.000 73.99521 C ? A ? 64 1
   ATOM 991 NE . ARG A 64 ? -3.55446 7.98300 -2.33109 1.000 71.58395 N ? A ? 64 1
   ATOM 992 CZ . ARG A 64 ? -4.50890 7.09660 -2.04990 1.000 78.99660 C ? A ? 64 1
   ATOM 993 NH1 . ARG A 64 ? -4.59711 5.91776 -2.65701 1.000 79.27660 N ? A ? 64 1
   ATOM 994 NH2 . ARG A 64 ? -5.38815 7.37877 -1.11710 1.000 66.30520 N ? A ? 64 1
   ATOM 995 H . ARG A 64 ? 0.70911 7.60231 0.43867 1.000 83.07810 H ? A ? 64 1
   ATOM 996 HA . ARG A 64 ? -0.21520 4.88665 -0.05535 1.000 85.58131 H ? A ? 64 1
   ATOM 997 HB2 . ARG A 64 ? -0.59382 5.50642 -2.57762 1.000 87.14966 H ? A ? 64 1
   ATOM 998 HB3 . ARG A 64 ? -1.83953 5.72978 -1.37511 1.000 87.14966 H ? A ? 64 1
   ATOM 999 HG2 . ARG A 64 ? -1.21550 8.20670 -1.25250 1.000 89.06203 H ? A ? 64 1
   ATOM 1000 HG3 . ARG A 64 ? -0.16081 7.91952 -2.64678 1.000 89.06203 H ? A ? 64 1
   ATOM 1001 HD2 . ARG A 64 ? -2.12348 8.50026 -3.78840 1.000 91.41210 H ? A ? 64 1
   ATOM 1002 HD3 . ARG A 64 ? -2.38350 6.80681 -3.67034 1.000 91.41210 H ? A ? 64 1
   ATOM 1003 HE . ARG A 64 ? -3.61533 8.89438 -1.88610 1.000 88.51859 H ? A ? 64 1
   ATOM 1004 HH11 . ARG A 64 ? -4.08024 5.81856 -3.51210 1.000 97.74977 H ? A ? 64 1
   ATOM 1005 HH12 . ARG A 64 ? -5.41219 5.34617 -2.51512 1.000 97.74977 H ? A ? 64 1
   ATOM 1006 HH21 . ARG A 64 ? -5.41674 8.31062 -0.71081 1.000 82.18408 H ? A ? 64 1
   ATOM 1007 HH22 . ARG A 64 ? -6.19652 6.80108 -0.96235 1.000 82.18408 H ? A ? 64 1
   ATOM 1008 N . ASN A 65 ? 1.75722 4.24610 -1.61434 1.000 70.43956 N ? A ? 65 1
   ATOM 1009 CA . ASN A 65 ? 3.01976 3.96754 -2.31862 1.000 68.94970 C ? A ? 65 1
   ATOM 1010 C . ASN A 65 ? 3.17455 4.96137 -3.47347 1.000 69.61240 C ? A ? 65 1
   ATOM 1011 O . ASN A 65 ? 2.37535 4.88798 -4.40294 1.000 68.33761 O ? A ? 65 1
   ATOM 1012 CB . ASN A 65 ? 3.17738 2.53557 -2.82918 1.000 68.10621 C ? A ? 65 1
   ATOM 1013 CG . ASN A 65 ? 3.16056 1.46420 -1.74104 1.000 68.93281 C ? A ? 65 1
   ATOM 1014 OD1 . ASN A 65 ? 3.11192 1.74979 -0.55585 1.000 68.07211 O ? A ? 65 1
   ATOM 1015 ND2 . ASN A 65 ? 3.20658 0.18481 -2.09716 1.000 62.85512 N ? A ? 65 1
   ATOM 1016 H . ASN A 65 ? 0.99286 3.61202 -1.74330 1.000 87.14533 H ? A ? 65 1
   ATOM 1017 HA . ASN A 65 ? 3.83482 4.13912 -1.61631 1.000 85.35749 H ? A ? 65 1
   ATOM 1018 HB2 . ASN A 65 ? 2.41777 2.33661 -3.58479 1.000 84.34531 H ? A ? 65 1
   ATOM 1019 HB3 . ASN A 65 ? 4.14864 2.48136 -3.32471 1.000 84.34531 H ? A ? 65 1
   ATOM 1020 HD21 . ASN A 65 ? 3.20752 -0.47786 -1.34870 1.000 78.04399 H ? A ? 65 1
   ATOM 1021 HD22 . ASN A 65 ? 3.24094 -0.07697 -3.07152 1.000 78.04399 H ? A ? 65 1
   ATOM 1022 N . LEU A 66 ? 4.21910 5.81578 -3.35176 1.000 69.56681 N ? A ? 66 1
   ATOM 1023 CA . LEU A 66 ? 4.88061 6.62459 -4.39774 1.000 68.40397 C ? A ? 66 1
   ATOM 1024 C . LEU A 66 ? 6.08584 5.82949 -4.95270 1.000 65.03079 C ? A ? 66 1
   ATOM 1025 O . LEU A 66 ? 6.65053 4.94722 -4.27378 1.000 64.15209 O ? A ? 66 1
   ATOM 1026 CB . LEU A 66 ? 5.34426 8.01610 -3.81767 1.000 67.60813 C ? A ? 66 1
   ATOM 1027 CG . LEU A 66 ? 4.74953 9.29064 -4.47350 1.000 66.60406 C ? A ? 66 1
   ATOM 1028 CD1 . LEU A 66 ? 5.32046 10.52588 -3.77395 1.000 63.35707 C ? A ? 66 1
   ATOM 1029 CD2 . LEU A 66 ? 4.94015 9.42409 -6.00316 1.000 56.73667 C ? A ? 66 1
   ATOM 1030 H . LEU A 66 ? 4.79343 5.68219 -2.52497 1.000 86.09802 H ? A ? 66 1
   ATOM 1031 HA . LEU A 66 ? 4.18290 6.78429 -5.22529 1.000 84.70261 H ? A ? 66 1
   ATOM 1032 HB2 . LEU A 66 ? 5.12420 8.05144 -2.74856 1.000 83.74761 H ? A ? 66 1
   ATOM 1033 HB3 . LEU A 66 ? 6.42711 8.09165 -3.91672 1.000 83.74761 H ? A ? 66 1
   ATOM 1034 HG . LEU A 66 ? 3.67798 9.28061 -4.29087 1.000 82.54272 H ? A ? 66 1
   ATOM 1035 HD11 . LEU A 66 ? 4.75555 11.39110 -4.12121 1.000 78.64634 H ? A ? 66 1
   ATOM 1036 HD12 . LEU A 66 ? 5.18390 10.43677 -2.69692 1.000 78.64634 H ? A ? 66 1
   ATOM 1037 HD13 . LEU A 66 ? 6.36827 10.67012 -4.01255 1.000 78.64634 H ? A ? 66 1
   ATOM 1038 HD21 . LEU A 66 ? 4.50930 10.37398 -6.33451 1.000 70.70185 H ? A ? 66 1
   ATOM 1039 HD22 . LEU A 66 ? 5.99267 9.41502 -6.28021 1.000 70.70185 H ? A ? 66 1
   ATOM 1040 HD23 . LEU A 66 ? 4.41333 8.63143 -6.53602 1.000 70.70185 H ? A ? 66 1
   ATOM 1041 N . ALA A 67 ? 6.45576 6.29975 -6.14462 1.000 61.75549 N ? A ? 67 1
   ATOM 1042 CA . ALA A 67 ? 7.61373 5.96968 -6.95158 1.000 60.10978 C ? A ? 67 1
   ATOM 1043 C . ALA A 67 ? 8.15414 7.24398 -7.65809 1.000 61.39835 C ? A ? 67 1
   ATOM 1044 O . ALA A 67 ? 7.73109 7.56328 -8.77341 1.000 60.98166 O ? A ? 67 1
   ATOM 1045 CB . ALA A 67 ? 7.18887 4.91097 -7.96328 1.000 56.56101 C ? A ? 67 1
   ATOM 1046 H . ALA A 67 ? 5.86450 7.02129 -6.52665 1.000 76.72444 H ? A ? 67 1
   ATOM 1047 HA . ALA A 67 ? 8.40080 5.55741 -6.32345 1.000 74.74959 H ? A ? 67 1
   ATOM 1048 HB1 . ALA A 67 ? 8.05038 4.59435 -8.54433 1.000 70.49106 H ? A ? 67 1
   ATOM 1049 HB2 . ALA A 67 ? 6.73712 4.05961 -7.46214 1.000 70.49106 H ? A ? 67 1
   ATOM 1050 HB3 . ALA A 67 ? 6.45674 5.32702 -8.64925 1.000 70.49106 H ? A ? 67 1
   ATOM 1051 N . MET A 68 ? 9.06264 8.01577 -7.00339 1.000 60.65453 N ? A ? 68 1
   ATOM 1052 CA . MET A 68 ? 9.61336 9.31565 -7.52314 1.000 58.81694 C ? A ? 68 1
   ATOM 1053 C . MET A 68 ? 10.91645 9.23147 -8.32906 1.000 58.96065 C ? A ? 68 1
   ATOM 1054 O . MET A 68 ? 12.01543 9.18401 -7.76196 1.000 59.48143 O ? A ? 68 1
   ATOM 1055 CB . MET A 68 ? 9.91332 10.32691 -6.41739 1.000 56.71161 C ? A ? 68 1
   ATOM 1056 CG . MET A 68 ? 8.66319 11.05519 -6.05986 1.000 51.47450 C ? A ? 68 1
   ATOM 1057 SD . MET A 68 ? 9.08131 12.26060 -4.87108 1.000 51.76091 S ? A ? 68 1
   ATOM 1058 CE . MET A 68 ? 9.38603 11.16828 -3.43832 1.000 52.14012 C ? A ? 68 1
   ATOM 1059 H . MET A 68 ? 9.46735 7.63942 -6.15052 1.000 75.40329 H ? A ? 68 1
   ATOM 1060 HA . MET A 68 ? 8.85615 9.75084 -8.18253 1.000 73.19818 H ? A ? 68 1
   ATOM 1061 HB2 . MET A 68 ? 10.31950 9.79783 -5.55826 1.000 70.67178 H ? A ? 68 1
   ATOM 1062 HB3 . MET A 68 ? 10.63601 11.07315 -6.74287 1.000 70.67178 H ? A ? 68 1
   ATOM 1063 HG2 . MET A 68 ? 8.26215 11.54000 -6.94219 1.000 64.38725 H ? A ? 68 1
   ATOM 1064 HG3 . MET A 68 ? 7.93309 10.36425 -5.64643 1.000 64.38725 H ? A ? 68 1
   ATOM 1065 HE1 . MET A 68 ? 9.45353 11.77325 -2.53531 1.000 65.18600 H ? A ? 68 1
   ATOM 1066 HE2 . MET A 68 ? 8.54849 10.49073 -3.34438 1.000 65.18600 H ? A ? 68 1
   ATOM 1067 HE3 . MET A 68 ? 10.30314 10.59398 -3.55924 1.000 65.18600 H ? A ? 68 1
   ATOM 1068 N . GLY A 69 ? 10.77911 9.41639 -9.63770 1.000 58.22866 N ? A ? 69 1
   ATOM 1069 CA . GLY A 69 ? 11.87491 9.63280 -10.52032 1.000 59.83056 C ? A ? 69 1
   ATOM 1070 C . GLY A 69 ? 12.50312 11.02452 -10.42868 1.000 58.57950 C ? A ? 69 1
   ATOM 1071 O . GLY A 69 ? 11.98939 12.04200 -10.88223 1.000 56.38144 O ? A ? 69 1
   ATOM 1072 H . GLY A 69 ? 9.85041 9.43315 -10.04469 1.000 72.49224 H ? A ? 69 1
   ATOM 1073 HA2 . GLY A 69 ? 12.62480 8.86411 -10.31976 1.000 74.41452 H ? A ? 69 1
   ATOM 1074 HA3 . GLY A 69 ? 11.51210 9.49835 -11.53605 1.000 74.41452 H ? A ? 69 1
   ATOM 1075 N . VAL A 70 ? 13.71670 10.99616 -9.87808 1.000 59.50160 N ? A ? 70 1
   ATOM 1076 CA . VAL A 70 ? 14.52452 12.14296 -9.50942 1.000 59.31039 C ? A ? 70 1
   ATOM 1077 C . VAL A 70 ? 15.88683 12.08041 -10.14439 1.000 55.75589 C ? A ? 70 1
   ATOM 1078 O . VAL A 70 ? 16.66694 11.19493 -9.80852 1.000 53.74833 O ? A ? 70 1
   ATOM 1079 CB . VAL A 70 ? 14.65224 12.15248 -8.00215 1.000 61.19455 C ? A ? 70 1
   ATOM 1080 CG1 . VAL A 70 ? 15.71405 13.10599 -7.46877 1.000 60.11643 C ? A ? 70 1
   ATOM 1081 CG2 . VAL A 70 ? 13.30673 12.53863 -7.40306 1.000 62.30447 C ? A ? 70 1
   ATOM 1082 H . VAL A 70 ? 14.08425 10.07729 -9.63898 1.000 74.01977 H ? A ? 70 1
   ATOM 1083 HA . VAL A 70 ? 14.03123 13.06198 -9.81991 1.000 73.79032 H ? A ? 70 1
   ATOM 1084 HB . VAL A 70 ? 14.91221 11.15031 -7.67259 1.000 76.05131 H ? A ? 70 1
   ATOM 1085 HG11 . VAL A 70 ? 15.59920 13.15966 -6.39956 1.000 74.75757 H ? A ? 70 1
   ATOM 1086 HG12 . VAL A 70 ? 16.71516 12.74888 -7.69499 1.000 74.75757 H ? A ? 70 1
   ATOM 1087 HG13 . VAL A 70 ? 15.56334 14.09025 -7.90915 1.000 74.75757 H ? A ? 70 1
   ATOM 1088 HG21 . VAL A 70 ? 13.33571 12.38514 -6.32545 1.000 77.38322 H ? A ? 70 1
   ATOM 1089 HG22 . VAL A 70 ? 13.07256 13.57223 -7.64888 1.000 77.38322 H ? A ? 70 1
   ATOM 1090 HG23 . VAL A 70 ? 12.52332 11.88808 -7.78139 1.000 77.38322 H ? A ? 70 1
   ATOM 1091 N . ASN A 71 ? 16.19864 13.10306 -10.95293 1.000 54.61768 N ? A ? 71 1
   ATOM 1092 CA . ASN A 71 ? 17.54201 13.43605 -11.32411 1.000 52.33962 C ? A ? 71 1
   ATOM 1093 C . ASN A 71 ? 18.40156 13.79822 -10.10075 1.000 51.09878 C ? A ? 71 1
   ATOM 1094 O . ASN A 71 ? 18.22226 14.81153 -9.44374 1.000 51.79677 O ? A ? 71 1
   ATOM 1095 CB . ASN A 71 ? 17.44777 14.56453 -12.26919 1.000 52.37808 C ? A ? 71 1
   ATOM 1096 CG . ASN A 71 ? 18.84493 15.11369 -12.61174 1.000 53.96342 C ? A ? 71 1
   ATOM 1097 OD1 . ASN A 71 ? 19.86061 14.92760 -11.94979 1.000 53.64740 O ? A ? 71 1
   ATOM 1098 ND2 . ASN A 71 ? 18.95594 15.97241 -13.61409 1.000 54.97586 N ? A ? 71 1
   ATOM 1099 H . ASN A 71 ? 15.46167 13.72034 -11.25276 1.000 68.15907 H ? A ? 71 1
   ATOM 1100 HA . ASN A 71 ? 17.99046 12.59964 -11.86377 1.000 65.42539 H ? A ? 71 1
   ATOM 1101 HB2 . ASN A 71 ? 16.95805 14.19442 -13.16670 1.000 65.47154 H ? A ? 71 1
   ATOM 1102 HB3 . ASN A 71 ? 16.82750 15.34524 -11.83684 1.000 65.47154 H ? A ? 71 1
   ATOM 1103 HD21 . ASN A 71 ? 19.88896 16.09527 -13.96135 1.000 68.58888 H ? A ? 71 1
   ATOM 1104 HD22 . ASN A 71 ? 18.18714 16.03210 -14.26888 1.000 68.58888 H ? A ? 71 1
   ATOM 1105 N . LEU A 72 ? 19.43525 13.02398 -9.84962 1.000 49.79742 N ? A ? 72 1
   ATOM 1106 CA . LEU A 72 ? 20.26657 13.10055 -8.69622 1.000 47.46162 C ? A ? 72 1
   ATOM 1107 C . LEU A 72 ? 21.15712 14.24796 -8.76078 1.000 52.03326 C ? A ? 72 1
   ATOM 1108 O . LEU A 72 ? 21.33508 14.92276 -7.76318 1.000 47.88202 O ? A ? 72 1
   ATOM 1109 CB . LEU A 72 ? 21.09721 11.87889 -8.55421 1.000 46.74812 C ? A ? 72 1
   ATOM 1110 CG . LEU A 72 ? 20.15763 10.77465 -8.04001 1.000 45.55083 C ? A ? 72 1
   ATOM 1111 CD1 . LEU A 72 ? 20.42452 9.50668 -8.79075 1.000 47.58810 C ? A ? 72 1
   ATOM 1112 CD2 . LEU A 72 ? 20.31623 10.66719 -6.49291 1.000 42.23964 C ? A ? 72 1
   ATOM 1113 H . LEU A 72 ? 19.60158 12.27594 -10.50581 1.000 62.37476 H ? A ? 72 1
   ATOM 1114 HA . LEU A 72 ? 19.64539 13.21205 -7.81143 1.000 59.57179 H ? A ? 72 1
   ATOM 1115 HB2 . LEU A 72 ? 21.54792 11.65256 -9.49764 1.000 58.71559 H ? A ? 72 1
   ATOM 1116 HB3 . LEU A 72 ? 21.89614 12.05655 -7.84036 1.000 58.71559 H ? A ? 72 1
   ATOM 1117 HG . LEU A 72 ? 19.11429 11.01445 -8.24062 1.000 57.27885 H ? A ? 72 1
   ATOM 1118 HD11 . LEU A 72 ? 20.04337 8.67374 -8.21267 1.000 59.72357 H ? A ? 72 1
   ATOM 1119 HD12 . LEU A 72 ? 19.90632 9.55175 -9.74319 1.000 59.72357 H ? A ? 72 1
   ATOM 1120 HD13 . LEU A 72 ? 21.48765 9.39654 -8.95850 1.000 59.72357 H ? A ? 72 1
   ATOM 1121 HD21 . LEU A 72 ? 19.53370 10.02706 -6.08256 1.000 53.30542 H ? A ? 72 1
   ATOM 1122 HD22 . LEU A 72 ? 21.27426 10.21972 -6.25109 1.000 53.30542 H ? A ? 72 1
   ATOM 1123 HD23 . LEU A 72 ? 20.25886 11.66047 -6.04423 1.000 53.30542 H ? A ? 72 1
   ATOM 1124 N . THR A 73 ? 21.73487 14.55327 -9.88221 1.000 48.92360 N ? A ? 73 1
   ATOM 1125 CA . THR A 73 ? 22.64489 15.64082 -9.88237 1.000 47.47130 C ? A ? 73 1
   ATOM 1126 C . THR A 73 ? 21.84740 16.87294 -9.57937 1.000 48.61048 C ? A ? 73 1
   ATOM 1127 O . THR A 73 ? 22.23811 17.65828 -8.75283 1.000 47.63973 O ? A ? 73 1
   ATOM 1128 CB . THR A 73 ? 23.45992 15.55898 -11.12990 1.000 47.65780 C ? A ? 73 1
   ATOM 1129 OG1 . THR A 73 ? 24.40288 14.49284 -11.00897 1.000 50.09564 O ? A ? 73 1
   ATOM 1130 CG2 . THR A 73 ? 24.29876 16.80486 -11.17072 1.000 49.30317 C ? A ? 73 1
   ATOM 1131 H . THR A 73 ? 21.47671 14.07077 -10.73454 1.000 61.32616 H ? A ? 73 1
   ATOM 1132 HA . THR A 73 ? 23.34914 15.51655 -9.06231 1.000 59.58341 H ? A ? 73 1
   ATOM 1133 HB . THR A 73 ? 22.84987 15.45660 -12.02782 1.000 59.80721 H ? A ? 73 1
   ATOM 1134 HG1 . THR A 73 ? 24.03724 13.65623 -11.32333 1.000 62.73262 H ? A ? 73 1
   ATOM 1135 HG21 . THR A 73 ? 24.98826 16.70542 -12.01180 1.000 61.78165 H ? A ? 73 1
   ATOM 1136 HG22 . THR A 73 ? 23.66806 17.67269 -11.32974 1.000 61.78165 H ? A ? 73 1
   ATOM 1137 HG23 . THR A 73 ? 24.86623 16.89175 -10.23838 1.000 61.78165 H ? A ? 73 1
   ATOM 1138 N . SER A 74 ? 20.62349 17.00435 -10.01450 1.000 48.70388 N ? A ? 74 1
   ATOM 1139 CA . SER A 74 ? 19.73355 18.10597 -9.63173 1.000 48.07223 C ? A ? 74 1
   ATOM 1140 C . SER A 74 ? 19.46123 18.12472 -8.19718 1.000 47.88404 C ? A ? 74 1
   ATOM 1141 O . SER A 74 ? 19.82427 19.11131 -7.56695 1.000 47.02830 O ? A ? 74 1
   ATOM 1142 CB . SER A 74 ? 18.37830 17.96960 -10.29006 1.000 50.83935 C ? A ? 74 1
   ATOM 1143 OG . SER A 74 ? 18.61127 18.08751 -11.67823 1.000 54.03032 O ? A ? 74 1
   ATOM 1144 H . SER A 74 ? 20.24749 16.24262 -10.56965 1.000 61.06250 H ? A ? 74 1
   ATOM 1145 HA . SER A 74 ? 20.18396 19.05778 -9.89335 1.000 60.30453 H ? A ? 74 1
   ATOM 1146 HB2 . SER A 74 ? 17.91366 17.01802 -10.06210 1.000 63.62507 H ? A ? 74 1
   ATOM 1147 HB3 . SER A 74 ? 17.71003 18.75644 -9.94439 1.000 63.62507 H ? A ? 74 1
   ATOM 1148 HG . SER A 74 ? 18.56081 17.22834 -12.11912 1.000 67.45424 H ? A ? 74 1
   ATOM 1149 N . MET A 75 ? 18.89604 17.01437 -7.69807 1.000 48.93840 N ? A ? 75 1
   ATOM 1150 CA . MET A 75 ? 18.68303 16.77711 -6.26692 1.000 48.39988 C ? A ? 75 1
   ATOM 1151 C . MET A 75 ? 19.85741 17.30314 -5.45806 1.000 45.94398 C ? A ? 75 1
   ATOM 1152 O . MET A 75 ? 19.64077 18.20266 -4.67013 1.000 46.20270 O ? A ? 75 1
   ATOM 1153 CB . MET A 75 ? 18.25549 15.32439 -5.92544 1.000 48.72491 C ? A ? 75 1
   ATOM 1154 CG . MET A 75 ? 17.50204 15.39820 -4.61795 1.000 48.45898 C ? A ? 75 1
   ATOM 1155 SD . MET A 75 ? 16.50985 14.01598 -4.20032 1.000 52.12819 S ? A ? 75 1
   ATOM 1156 CE . MET A 75 ? 15.81004 14.68464 -2.75247 1.000 59.11189 C ? A ? 75 1
   ATOM 1157 H . MET A 75 ? 18.57358 16.29797 -8.34606 1.000 61.34393 H ? A ? 75 1
   ATOM 1158 HA . MET A 75 ? 17.84496 17.42015 -6.00788 1.000 60.69770 H ? A ? 75 1
   ATOM 1159 HB2 . MET A 75 ? 17.57577 14.95556 -6.68920 1.000 61.08774 H ? A ? 75 1
   ATOM 1160 HB3 . MET A 75 ? 19.10430 14.64784 -5.83304 1.000 61.08774 H ? A ? 75 1
   ATOM 1161 HG2 . MET A 75 ? 18.17165 15.59920 -3.79531 1.000 60.76863 H ? A ? 75 1
   ATOM 1162 HG3 . MET A 75 ? 16.81520 16.23432 -4.66886 1.000 60.76863 H ? A ? 75 1
   ATOM 1163 HE1 . MET A 75 ? 15.17313 13.91350 -2.32230 1.000 73.55211 H ? A ? 75 1
   ATOM 1164 HE2 . MET A 75 ? 16.59663 14.97681 -2.06339 1.000 73.55211 H ? A ? 75 1
   ATOM 1165 HE3 . MET A 75 ? 15.20668 15.54297 -3.05107 1.000 73.55211 H ? A ? 75 1
   ATOM 1166 N . SER A 76 ? 21.09467 16.91988 -5.75090 1.000 47.09336 N ? A ? 76 1
   ATOM 1167 CA . SER A 76 ? 22.28847 17.36609 -5.03335 1.000 45.03166 C ? A ? 76 1
   ATOM 1168 C . SER A 76 ? 22.64590 18.83545 -5.13927 1.000 45.76674 C ? A ? 76 1
   ATOM 1169 O . SER A 76 ? 23.21033 19.42949 -4.23359 1.000 44.50813 O ? A ? 76 1
   ATOM 1170 CB . SER A 76 ? 23.51556 16.64530 -5.51185 1.000 46.77969 C ? A ? 76 1
   ATOM 1171 OG . SER A 76 ? 24.04385 17.27938 -6.66591 1.000 49.99730 O ? A ? 76 1
   ATOM 1172 H . SER A 76 ? 21.20487 16.24514 -6.49672 1.000 59.12988 H ? A ? 76 1
   ATOM 1173 HA . SER A 76 ? 22.15316 17.13294 -3.98471 1.000 56.65585 H ? A ? 76 1
   ATOM 1174 HB2 . SER A 76 ? 24.26474 16.70141 -4.72242 1.000 58.75348 H ? A ? 76 1
   ATOM 1175 HB3 . SER A 76 ? 23.28960 15.59393 -5.69368 1.000 58.75348 H ? A ? 76 1
   ATOM 1176 HG . SER A 76 ? 23.35340 17.26170 -7.35204 1.000 62.61461 H ? A ? 76 1
   ATOM 1177 N . LYS A 77 ? 22.30933 19.46992 -6.24728 1.000 45.48324 N ? A ? 77 1
   ATOM 1178 CA . LYS A 77 ? 22.46816 20.89892 -6.39504 1.000 44.78880 C ? A ? 77 1
   ATOM 1179 C . LYS A 77 ? 21.62495 21.52158 -5.30642 1.000 44.14751 C ? A ? 77 1
   ATOM 1180 O . LYS A 77 ? 22.19541 22.27835 -4.50680 1.000 45.00971 O ? A ? 77 1
   ATOM 1181 CB . LYS A 77 ? 22.19183 21.32555 -7.85564 1.000 45.53992 C ? A ? 77 1
   ATOM 1182 CG . LYS A 77 ? 23.40617 22.02807 -8.51639 1.000 46.04100 C ? A ? 77 1
   ATOM 1183 CD . LYS A 77 ? 23.34087 22.08385 -10.06190 1.000 45.13120 C ? A ? 77 1
   ATOM 1184 CE . LYS A 77 ? 23.59913 20.68546 -10.72125 1.000 39.29660 C ? A ? 77 1
   ATOM 1185 NZ . LYS A 77 ? 23.48429 20.62963 -12.21757 1.000 45.97975 N ? A ? 77 1
   ATOM 1186 H . LYS A 77 ? 21.75061 18.96401 -6.93179 1.000 57.19774 H ? A ? 77 1
   ATOM 1187 HA . LYS A 77 ? 23.49070 21.14861 -6.13322 1.000 56.36441 H ? A ? 77 1
   ATOM 1188 HB2 . LYS A 77 ? 21.93874 20.44090 -8.44072 1.000 57.26575 H ? A ? 77 1
   ATOM 1189 HB3 . LYS A 77 ? 21.32674 21.98526 -7.89309 1.000 57.26575 H ? A ? 77 1
   ATOM 1190 HG2 . LYS A 77 ? 23.49453 23.03723 -8.11820 1.000 57.86704 H ? A ? 77 1
   ATOM 1191 HG3 . LYS A 77 ? 24.32727 21.51763 -8.23359 1.000 57.86704 H ? A ? 77 1
   ATOM 1192 HD2 . LYS A 77 ? 22.36731 22.46975 -10.34940 1.000 56.77529 H ? A ? 77 1
   ATOM 1193 HD3 . LYS A 77 ? 24.10367 22.79057 -10.39723 1.000 56.77529 H ? A ? 77 1
   ATOM 1194 HE2 . LYS A 77 ? 24.60853 20.36036 -10.44780 1.000 49.77377 H ? A ? 77 1
   ATOM 1195 HE3 . LYS A 77 ? 22.90993 19.95972 -10.27421 1.000 49.77377 H ? A ? 77 1
   ATOM 1196 HZ1 . LYS A 77 ? 23.69129 19.69989 -12.56321 1.000 57.79355 H ? A ? 77 1
   ATOM 1197 HZ2 . LYS A 77 ? 22.53631 20.84242 -12.51145 1.000 57.79355 H ? A ? 77 1
   ATOM 1198 HZ3 . LYS A 77 ? 24.11550 21.27459 -12.67630 1.000 57.79355 H ? A ? 77 1
   ATOM 1199 N . ILE A 78 ? 20.35797 21.10464 -5.17688 1.000 45.36303 N ? A ? 78 1
   ATOM 1200 CA . ILE A 78 ? 19.51723 21.61712 -4.09338 1.000 44.46959 C ? A ? 78 1
   ATOM 1201 C . ILE A 78 ? 20.01736 21.23670 -2.72326 1.000 43.97417 C ? A ? 78 1
   ATOM 1202 O . ILE A 78 ? 20.06241 22.10755 -1.87621 1.000 43.77082 O ? A ? 78 1
   ATOM 1203 CB . ILE A 78 ? 18.05100 21.19335 -4.18091 1.000 46.20323 C ? A ? 78 1
   ATOM 1204 CG1 . ILE A 78 ? 17.59675 21.28783 -5.64852 1.000 46.74251 C ? A ? 78 1
   ATOM 1205 CG2 . ILE A 78 ? 17.12606 22.11338 -3.30129 1.000 49.84380 C ? A ? 78 1
   ATOM 1206 CD1 . ILE A 78 ? 16.13824 20.84302 -5.84220 1.000 50.51875 C ? A ? 78 1
   ATOM 1207 H . ILE A 78 ? 19.97595 20.43037 -5.83441 1.000 57.05348 H ? A ? 78 1
   ATOM 1208 HA . ILE A 78 ? 19.54133 22.70404 -4.16243 1.000 55.98135 H ? A ? 78 1
   ATOM 1209 HB . ILE A 78 ? 17.96235 20.15540 -3.84880 1.000 58.06173 H ? A ? 78 1
   ATOM 1210 HG12 . ILE A 78 ? 17.71089 22.32283 -5.99623 1.000 58.70886 H ? A ? 78 1
   ATOM 1211 HG13 . ILE A 78 ? 18.19973 20.61390 -6.25701 1.000 58.70886 H ? A ? 78 1
   ATOM 1212 HG21 . ILE A 78 ? 16.10755 21.72835 -3.26018 1.000 62.43041 H ? A ? 78 1
   ATOM 1213 HG22 . ILE A 78 ? 17.47239 22.18279 -2.27281 1.000 62.43041 H ? A ? 78 1
   ATOM 1214 HG23 . ILE A 78 ? 17.08624 23.12025 -3.71632 1.000 62.43041 H ? A ? 78 1
   ATOM 1215 HD11 . ILE A 78 ? 15.91236 20.82537 -6.90881 1.000 63.24034 H ? A ? 78 1
   ATOM 1216 HD12 . ILE A 78 ? 15.98756 19.84683 -5.42842 1.000 63.24034 H ? A ? 78 1
   ATOM 1217 HD13 . ILE A 78 ? 15.46118 21.54642 -5.35646 1.000 63.24034 H ? A ? 78 1
   ATOM 1218 N . LEU A 79 ? 20.45270 20.00638 -2.47307 1.000 42.70497 N ? A ? 79 1
   ATOM 1219 CA . LEU A 79 ? 20.97341 19.67087 -1.16910 1.000 43.25971 C ? A ? 79 1
   ATOM 1220 C . LEU A 79 ? 22.28309 20.29695 -0.78526 1.000 43.23214 C ? A ? 79 1
   ATOM 1221 O . LEU A 79 ? 22.63488 20.32083 0.39218 1.000 43.49189 O ? A ? 79 1
   ATOM 1222 CB . LEU A 79 ? 20.97058 18.21467 -0.95773 1.000 42.61794 C ? A ? 79 1
   ATOM 1223 CG . LEU A 79 ? 19.74631 17.87344 -0.15168 1.000 43.73269 C ? A ? 79 1
   ATOM 1224 CD1 . LEU A 79 ? 18.63909 17.59814 -1.13635 1.000 46.48451 C ? A ? 79 1
   ATOM 1225 CD2 . LEU A 79 ? 19.86559 16.64376 0.67087 1.000 46.27356 C ? A ? 79 1
   ATOM 1226 H . LEU A 79 ? 20.29361 19.27720 -3.15794 1.000 53.86382 H ? A ? 79 1
   ATOM 1227 HA . LEU A 79 ? 20.30934 20.12655 -0.44998 1.000 54.52950 H ? A ? 79 1
   ATOM 1228 HB2 . LEU A 79 ? 21.00056 17.71504 -1.91683 1.000 53.75937 H ? A ? 79 1
   ATOM 1229 HB3 . LEU A 79 ? 21.85628 17.92783 -0.40013 1.000 53.75937 H ? A ? 79 1
   ATOM 1230 HG . LEU A 79 ? 19.47192 18.65207 0.55626 1.000 55.09708 H ? A ? 79 1
   ATOM 1231 HD11 . LEU A 79 ? 17.77874 17.16284 -0.63149 1.000 58.39926 H ? A ? 79 1
   ATOM 1232 HD12 . LEU A 79 ? 18.32716 18.52925 -1.60891 1.000 58.39926 H ? A ? 79 1
   ATOM 1233 HD13 . LEU A 79 ? 18.96167 16.90083 -1.90374 1.000 58.39926 H ? A ? 79 1
   ATOM 1234 HD21 . LEU A 79 ? 18.89516 16.38485 1.08524 1.000 58.14612 H ? A ? 79 1
   ATOM 1235 HD22 . LEU A 79 ? 20.24945 15.82182 0.06314 1.000 58.14612 H ? A ? 79 1
   ATOM 1236 HD23 . LEU A 79 ? 20.51786 16.86385 1.50444 1.000 58.14612 H ? A ? 79 1
   ATOM 1237 N . LYS A 80 ? 22.99044 20.95133 -1.69624 1.000 44.07615 N ? A ? 80 1
   ATOM 1238 CA . LYS A 80 ? 24.06614 21.79809 -1.26303 1.000 43.35378 C ? A ? 80 1
   ATOM 1239 C . LYS A 80 ? 23.48902 22.95803 -0.44710 1.000 43.36607 C ? A ? 80 1
   ATOM 1240 O . LYS A 80 ? 24.24121 23.52565 0.32893 1.000 44.16244 O ? A ? 80 1
   ATOM 1241 CB . LYS A 80 ? 24.92737 22.08769 -2.48039 1.000 43.30751 C ? A ? 80 1
   ATOM 1242 CG . LYS A 80 ? 25.92141 20.94643 -2.84495 1.000 45.06431 C ? A ? 80 1
   ATOM 1243 CD . LYS A 80 ? 27.43710 21.33098 -3.00706 1.000 47.57132 C ? A ? 80 1
   ATOM 1244 CE . LYS A 80 ? 27.97001 22.10365 -4.27354 1.000 42.07660 C ? A ? 80 1
   ATOM 1245 NZ . LYS A 80 ? 27.63752 23.55856 -4.35068 1.000 45.08237 N ? A ? 80 1
   ATOM 1246 H . LYS A 80 ? 22.71135 20.91831 -2.67486 1.000 55.50922 H ? A ? 80 1
   ATOM 1247 HA . LYS A 80 ? 24.68798 21.25552 -0.55695 1.000 54.64239 H ? A ? 80 1
   ATOM 1248 HB2 . LYS A 80 ? 24.29074 22.28988 -3.33614 1.000 54.58686 H ? A ? 80 1
   ATOM 1249 HB3 . LYS A 80 ? 25.49120 22.98860 -2.26342 1.000 54.58686 H ? A ? 80 1
   ATOM 1250 HG2 . LYS A 80 ? 25.88550 20.19055 -2.06021 1.000 56.69503 H ? A ? 80 1
   ATOM 1251 HG3 . LYS A 80 ? 25.58191 20.45554 -3.75551 1.000 56.69503 H ? A ? 80 1
   ATOM 1252 HD2 . LYS A 80 ? 27.73586 21.88626 -2.11789 1.000 59.70343 H ? A ? 80 1
   ATOM 1253 HD3 . LYS A 80 ? 27.99300 20.38955 -2.96574 1.000 59.70343 H ? A ? 80 1
   ATOM 1254 HE2 . LYS A 80 ? 29.05959 22.00839 -4.28129 1.000 53.10977 H ? A ? 80 1
   ATOM 1255 HE3 . LYS A 80 ? 27.60619 21.59217 -5.17152 1.000 53.10977 H ? A ? 80 1
   ATOM 1256 HZ1 . LYS A 80 ? 28.06541 23.97008 -5.16965 1.000 56.71669 H ? A ? 80 1
   ATOM 1257 HZ2 . LYS A 80 ? 26.63388 23.67724 -4.44992 1.000 56.71669 H ? A ? 80 1
   ATOM 1258 HZ3 . LYS A 80 ? 27.93337 24.05055 -3.52132 1.000 56.71669 H ? A ? 80 1
   ATOM 1259 N . CYS A 81 ? 22.19776 23.26907 -0.54054 1.000 44.17234 N ? A ? 81 1
   ATOM 1260 CA . CYS A 81 ? 21.57066 24.47359 -0.04317 1.000 44.40187 C ? A ? 81 1
   ATOM 1261 C . CYS A 81 ? 21.06392 24.31956 1.40141 1.000 45.18026 C ? A ? 81 1
   ATOM 1262 O . CYS A 81 ? 21.11041 25.25905 2.18684 1.000 47.21860 O ? A ? 81 1
   ATOM 1263 CB . CYS A 81 ? 20.53578 25.02780 -1.06044 1.000 44.22300 C ? A ? 81 1
   ATOM 1264 SG . CYS A 81 ? 21.13846 25.40522 -2.84404 1.000 42.87120 S ? A ? 81 1
   ATOM 1265 H . CYS A 81 ? 21.62440 22.73104 -1.17705 1.000 55.62465 H ? A ? 81 1
   ATOM 1266 HA . CYS A 81 ? 22.33592 25.23958 0.01878 1.000 55.90010 H ? A ? 81 1
   ATOM 1267 HB2 . CYS A 81 ? 19.70379 24.32499 -1.08157 1.000 55.68545 H ? A ? 81 1
   ATOM 1268 HB3 . CYS A 81 ? 20.11700 25.94380 -0.63502 1.000 55.68545 H ? A ? 81 1
   ATOM 1269 HG . CYS A 81 ? 19.93924 25.55604 -3.41685 1.000 54.06329 H ? A ? 81 1
   ATOM 1270 N . ALA A 82 ? 20.75860 23.14733 1.89541 1.000 44.59491 N ? A ? 82 1
   ATOM 1271 CA . ALA A 82 ? 20.51845 22.98705 3.31938 1.000 45.18089 C ? A ? 82 1
   ATOM 1272 C . ALA A 82 ? 21.80290 23.23001 4.19479 1.000 42.89242 C ? A ? 82 1
   ATOM 1273 O . ALA A 82 ? 22.86958 22.86253 3.75799 1.000 44.76483 O ? A ? 82 1
   ATOM 1274 CB . ALA A 82 ? 19.89524 21.58699 3.35429 1.000 46.04501 C ? A ? 82 1
   ATOM 1275 H . ALA A 82 ? 20.65118 22.35665 1.29058 1.000 56.13175 H ? A ? 82 1
   ATOM 1276 HA . ALA A 82 ? 19.76195 23.70471 3.64180 1.000 56.83492 H ? A ? 82 1
   ATOM 1277 HB1 . ALA A 82 ? 19.53188 21.38001 4.35849 1.000 57.87186 H ? A ? 82 1
   ATOM 1278 HB2 . ALA A 82 ? 19.07085 21.49940 2.65360 1.000 57.87186 H ? A ? 82 1
   ATOM 1279 HB3 . ALA A 82 ? 20.64245 20.84919 3.08417 1.000 57.87186 H ? A ? 82 1
   ATOM 1280 N . GLY A 83 ? 21.84104 23.87498 5.35564 1.000 41.42744 N ? A ? 83 1
   ATOM 1281 CA . GLY A 83 ? 22.94292 23.88750 6.33494 1.000 44.73278 C ? A ? 83 1
   ATOM 1282 C . GLY A 83 ? 23.02462 22.56268 7.04063 1.000 47.86561 C ? A ? 83 1
   ATOM 1283 O . GLY A 83 ? 22.36406 21.68999 6.51731 1.000 49.06920 O ? A ? 83 1
   ATOM 1284 H . GLY A 83 ? 20.93987 24.17446 5.71463 1.000 52.33078 H ? A ? 83 1
   ATOM 1285 HA2 . GLY A 83 ? 23.89595 24.04794 5.85458 1.000 56.29719 H ? A ? 83 1
   ATOM 1286 HA3 . GLY A 83 ? 22.77231 24.67129 7.06906 1.000 56.29719 H ? A ? 83 1
   ATOM 1287 N . ASN A 84 ? 23.84903 22.25126 8.05404 1.000 50.71888 N ? A ? 84 1
   ATOM 1288 CA . ASN A 84 ? 24.08129 20.82161 8.38370 1.000 53.21398 C ? A ? 84 1
   ATOM 1289 C . ASN A 84 ? 23.07557 20.31579 9.38722 1.000 54.39019 C ? A ? 84 1
   ATOM 1290 O . ASN A 84 ? 22.40973 19.28571 9.22255 1.000 54.44373 O ? A ? 84 1
   ATOM 1291 CB . ASN A 84 ? 25.54082 20.52401 8.80767 1.000 55.77682 C ? A ? 84 1
   ATOM 1292 CG . ASN A 84 ? 26.48539 20.24136 7.61683 1.000 56.75995 C ? A ? 84 1
   ATOM 1293 OD1 . ASN A 84 ? 26.57054 19.13428 7.08611 1.000 63.58660 O ? A ? 84 1
   ATOM 1294 ND2 . ASN A 84 ? 27.18828 21.23667 7.08888 1.000 53.76859 N ? A ? 84 1
   ATOM 1295 H . ASN A 84 ? 24.22572 22.95322 8.67809 1.000 63.48050 H ? A ? 84 1
   ATOM 1296 HA . ASN A 84 ? 23.88241 20.21166 7.50594 1.000 66.47462 H ? A ? 84 1
   ATOM 1297 HB2 . ASN A 84 ? 25.95630 21.34475 9.37994 1.000 69.55003 H ? A ? 84 1
   ATOM 1298 HB3 . ASN A 84 ? 25.55004 19.65152 9.46892 1.000 69.55003 H ? A ? 84 1
   ATOM 1299 HD21 . ASN A 84 ? 27.98860 20.96450 6.55900 1.000 67.14015 H ? A ? 84 1
   ATOM 1300 HD22 . ASN A 84 ? 27.12698 22.13137 7.54932 1.000 67.14015 H ? A ? 84 1
   ATOM 1301 N . GLU A 85 ? 22.89719 21.16099 10.35395 1.000 55.10986 N ? A ? 85 1
   ATOM 1302 CA . GLU A 85 ? 21.77979 21.19354 11.28691 1.000 57.33105 C ? A ? 85 1
   ATOM 1303 C . GLU A 85 ? 20.41834 21.50853 10.67605 1.000 55.13423 C ? A ? 85 1
   ATOM 1304 O . GLU A 85 ? 19.42631 21.47150 11.38780 1.000 55.37984 O ? A ? 85 1
   ATOM 1305 CB . GLU A 85 ? 21.99860 22.30588 12.31648 1.000 58.86151 C ? A ? 85 1
   ATOM 1306 CG . GLU A 85 ? 23.02295 23.36633 11.95174 1.000 59.19726 C ? A ? 85 1
   ATOM 1307 CD . GLU A 85 ? 24.43187 22.81833 12.22754 1.000 59.53633 C ? A ? 85 1
   ATOM 1308 OE1 . GLU A 85 ? 25.04423 22.47301 11.16687 1.000 63.73660 O ? A ? 85 1
   ATOM 1309 OE2 . GLU A 85 ? 24.83106 22.73414 13.42052 1.000 55.23403 O ? A ? 85 1
   ATOM 1310 H . GLU A 85 ? 23.59783 21.88533 10.45265 1.000 68.74969 H ? A ? 85 1
   ATOM 1311 HA . GLU A 85 ? 21.68400 20.23351 11.80100 1.000 71.41511 H ? A ? 85 1
   ATOM 1312 HB2 . GLU A 85 ? 21.07016 22.84815 12.50217 1.000 73.25167 H ? A ? 85 1
   ATOM 1313 HB3 . GLU A 85 ? 22.26626 21.84372 13.26586 1.000 73.25167 H ? A ? 85 1
   ATOM 1314 HG2 . GLU A 85 ? 22.88890 23.69349 10.91233 1.000 73.65456 H ? A ? 85 1
   ATOM 1315 HG3 . GLU A 85 ? 22.84438 24.23837 12.58778 1.000 73.65456 H ? A ? 85 1
   ATOM 1316 N . ASP A 86 ? 20.35341 21.93447 9.42395 1.000 53.35285 N ? A ? 86 1
   ATOM 1317 CA . ASP A 86 ? 19.05493 22.27851 8.91302 1.000 51.72699 C ? A ? 86 1
   ATOM 1318 C . ASP A 86 ? 18.13044 21.07675 9.09959 1.000 51.34922 C ? A ? 86 1
   ATOM 1319 O . ASP A 86 ? 18.56937 19.94189 9.05583 1.000 51.63820 O ? A ? 86 1
   ATOM 1320 CB . ASP A 86 ? 19.09635 22.88420 7.51124 1.000 49.66081 C ? A ? 86 1
   ATOM 1321 CG . ASP A 86 ? 19.46915 24.37044 7.39744 1.000 46.89507 C ? A ? 86 1
   ATOM 1322 OD1 . ASP A 86 ? 20.14533 25.01160 8.24883 1.000 46.30319 O ? A ? 86 1
   ATOM 1323 OD2 . ASP A 86 ? 19.16875 24.87467 6.28386 1.000 41.73660 O ? A ? 86 1
   ATOM 1324 H . ASP A 86 ? 21.18350 22.04633 8.87709 1.000 66.64127 H ? A ? 86 1
   ATOM 1325 HA . ASP A 86 ? 18.64779 23.04565 9.57011 1.000 64.69024 H ? A ? 86 1
   ATOM 1326 HB2 . ASP A 86 ? 19.77779 22.30720 6.89273 1.000 62.21082 H ? A ? 86 1
   ATOM 1327 HB3 . ASP A 86 ? 18.10650 22.75465 7.07349 1.000 62.21082 H ? A ? 86 1
   ATOM 1328 N . ILE A 87 ? 16.86868 21.32182 9.37875 1.000 51.48749 N ? A ? 87 1
   ATOM 1329 CA . ILE A 87 ? 15.93433 20.26676 9.57590 1.000 51.28533 C ? A ? 87 1
   ATOM 1330 C . ILE A 87 ? 15.19948 20.12807 8.24996 1.000 50.50704 C ? A ? 87 1
   ATOM 1331 O . ILE A 87 ? 14.43099 20.95914 7.74601 1.000 50.31350 O ? A ? 87 1
   ATOM 1332 CB . ILE A 87 ? 15.04591 20.42333 10.82749 1.000 50.42227 C ? A ? 87 1
   ATOM 1333 CG1 . ILE A 87 ? 15.85481 20.36329 12.10866 1.000 51.21140 C ? A ? 87 1
   ATOM 1334 CG2 . ILE A 87 ? 14.01905 19.28136 10.87370 1.000 50.80469 C ? A ? 87 1
   ATOM 1335 CD1 . ILE A 87 ? 15.47795 21.57834 12.98058 1.000 58.55758 C ? A ? 87 1
   ATOM 1336 H . ILE A 87 ? 16.53903 22.27559 9.48140 1.000 64.40283 H ? A ? 87 1
   ATOM 1337 HA . ILE A 87 ? 16.48534 19.34168 9.76011 1.000 64.16024 H ? A ? 87 1
   ATOM 1338 HB . ILE A 87 ? 14.51734 21.37251 10.75577 1.000 63.12458 H ? A ? 87 1
   ATOM 1339 HG12 . ILE A 87 ? 15.69420 19.44466 12.65499 1.000 64.07153 H ? A ? 87 1
   ATOM 1340 HG13 . ILE A 87 ? 16.91718 20.40300 11.88080 1.000 64.07153 H ? A ? 87 1
   ATOM 1341 HG21 . ILE A 87 ? 13.49167 19.33995 11.81743 1.000 63.58348 H ? A ? 87 1
   ATOM 1342 HG22 . ILE A 87 ? 13.28659 19.38760 10.07619 1.000 63.58348 H ? A ? 87 1
   ATOM 1343 HG23 . ILE A 87 ? 14.49211 18.31662 10.74878 1.000 63.58348 H ? A ? 87 1
   ATOM 1344 HD11 . ILE A 87 ? 16.04516 21.57968 13.91486 1.000 72.88694 H ? A ? 87 1
   ATOM 1345 HD12 . ILE A 87 ? 15.70900 22.50108 12.44231 1.000 72.88694 H ? A ? 87 1
   ATOM 1346 HD13 . ILE A 87 ? 14.41050 21.56046 13.20744 1.000 72.88694 H ? A ? 87 1
   ATOM 1347 N . ILE A 88 ? 15.50664 18.99822 7.66669 1.000 51.02994 N ? A ? 88 1
   ATOM 1348 CA . ILE A 88 ? 15.07201 18.75967 6.35982 1.000 51.64966 C ? A ? 88 1
   ATOM 1349 C . ILE A 88 ? 13.80467 18.05143 6.43543 1.000 53.91088 C ? A ? 88 1
   ATOM 1350 O . ILE A 88 ? 13.70002 17.12506 7.19053 1.000 52.88239 O ? A ? 88 1
   ATOM 1351 CB . ILE A 88 ? 16.15570 18.09236 5.53250 1.000 52.50088 C ? A ? 88 1
   ATOM 1352 CG1 . ILE A 88 ? 17.41117 19.02905 5.60204 1.000 52.76474 C ? A ? 88 1
   ATOM 1353 CG2 . ILE A 88 ? 15.61943 17.90873 4.09788 1.000 53.80527 C ? A ? 88 1
   ATOM 1354 CD1 . ILE A 88 ? 18.46973 18.74482 4.53727 1.000 53.20166 C ? A ? 88 1
   ATOM 1355 H . ILE A 88 ? 16.03658 18.29902 8.16507 1.000 63.85377 H ? A ? 88 1
   ATOM 1356 HA . ILE A 88 ? 14.88355 19.70929 5.89706 1.000 64.59744 H ? A ? 88 1
   ATOM 1357 HB . ILE A 88 ? 16.38081 17.11513 5.95263 1.000 65.61890 H ? A ? 88 1
   ATOM 1358 HG12 . ILE A 88 ? 17.12182 20.07276 5.49360 1.000 65.93554 H ? A ? 88 1
   ATOM 1359 HG13 . ILE A 88 ? 17.87035 18.95376 6.58287 1.000 65.93554 H ? A ? 88 1
   ATOM 1360 HG21 . ILE A 88 ? 16.39145 17.55467 3.42563 1.000 67.18417 H ? A ? 88 1
   ATOM 1361 HG22 . ILE A 88 ? 14.82011 17.16744 4.09574 1.000 67.18417 H ? A ? 88 1
   ATOM 1362 HG23 . ILE A 88 ? 15.20737 18.84468 3.71514 1.000 67.18417 H ? A ? 88 1
   ATOM 1363 HD11 . ILE A 88 ? 19.37756 19.28464 4.78676 1.000 66.45984 H ? A ? 88 1
   ATOM 1364 HD12 . ILE A 88 ? 18.68784 17.67552 4.52478 1.000 66.45984 H ? A ? 88 1
   ATOM 1365 HD13 . ILE A 88 ? 18.11799 19.04868 3.54885 1.000 66.45984 H ? A ? 88 1
   ATOM 1366 N . THR A 89 ? 12.91573 18.34143 5.54662 1.000 52.98003 N ? A ? 89 1
   ATOM 1367 CA . THR A 89 ? 11.69650 17.62009 5.42862 1.000 53.52688 C ? A ? 89 1
   ATOM 1368 C . THR A 89 ? 11.45944 17.43849 3.95704 1.000 54.30725 C ? A ? 89 1
   ATOM 1369 O . THR A 89 ? 11.58423 18.39480 3.21173 1.000 53.31356 O ? A ? 89 1
   ATOM 1370 CB . THR A 89 ? 10.61171 18.52813 6.07700 1.000 53.41335 C ? A ? 89 1
   ATOM 1371 OG1 . THR A 89 ? 11.10411 19.23211 7.22065 1.000 53.23864 O ? A ? 89 1
   ATOM 1372 CG2 . THR A 89 ? 9.28101 17.92517 6.49036 1.000 52.66162 C ? A ? 89 1
   ATOM 1373 H . THR A 89 ? 13.04793 19.17344 4.98439 1.000 66.19388 H ? A ? 89 1
   ATOM 1374 HA . THR A 89 ? 11.78737 16.66561 5.91796 1.000 66.85011 H ? A ? 89 1
   ATOM 1375 HB . THR A 89 ? 10.36609 19.27731 5.33274 1.000 66.71386 H ? A ? 89 1
   ATOM 1376 HG1 . THR A 89 ? 11.79241 19.85565 6.95641 1.000 66.50422 H ? A ? 89 1
   ATOM 1377 HG21 . THR A 89 ? 8.79975 18.58952 7.20917 1.000 65.81179 H ? A ? 89 1
   ATOM 1378 HG22 . THR A 89 ? 8.65301 17.78971 5.61157 1.000 65.81179 H ? A ? 89 1
   ATOM 1379 HG23 . THR A 89 ? 9.42770 16.96871 6.96782 1.000 65.81179 H ? A ? 89 1
   ATOM 1380 N . LEU A 90 ? 11.08653 16.28254 3.47791 1.000 55.69279 N ? A ? 90 1
   ATOM 1381 CA . LEU A 90 ? 10.60526 16.12690 2.08819 1.000 56.72656 C ? A ? 90 1
   ATOM 1382 C . LEU A 90 ? 9.15403 15.87328 2.12775 1.000 56.33847 C ? A ? 90 1
   ATOM 1383 O . LEU A 90 ? 8.71084 15.42873 3.18320 1.000 56.30548 O ? A ? 90 1
   ATOM 1384 CB . LEU A 90 ? 11.23135 14.92767 1.37470 1.000 59.94180 C ? A ? 90 1
   ATOM 1385 CG . LEU A 90 ? 12.69013 14.65641 1.86609 1.000 66.27024 C ? A ? 90 1
   ATOM 1386 CD1 . LEU A 90 ? 13.05824 13.30114 1.35971 1.000 76.34086 C ? A ? 90 1
   ATOM 1387 CD2 . LEU A 90 ? 13.80374 15.63849 1.44718 1.000 62.43672 C ? A ? 90 1
   ATOM 1388 H . LEU A 90 ? 10.80828 15.57610 4.14516 1.000 69.44920 H ? A ? 90 1
   ATOM 1389 HA . LEU A 90 ? 10.78624 17.02727 1.50691 1.000 70.68973 H ? A ? 90 1
   ATOM 1390 HB2 . LEU A 90 ? 10.63087 14.05515 1.62555 1.000 74.54801 H ? A ? 90 1
   ATOM 1391 HB3 . LEU A 90 ? 11.18166 15.03948 0.29757 1.000 74.54801 H ? A ? 90 1
   ATOM 1392 HG . LEU A 90 ? 12.72664 14.56904 2.95332 1.000 82.14213 H ? A ? 90 1
   ATOM 1393 HD11 . LEU A 90 ? 14.04158 13.06315 1.75656 1.000 94.22689 H ? A ? 90 1
   ATOM 1394 HD12 . LEU A 90 ? 12.36185 12.57654 1.76936 1.000 94.22689 H ? A ? 90 1
   ATOM 1395 HD13 . LEU A 90 ? 13.04229 13.27402 0.26862 1.000 94.22689 H ? A ? 90 1
   ATOM 1396 HD21 . LEU A 90 ? 14.67022 15.44304 2.06104 1.000 77.54192 H ? A ? 90 1
   ATOM 1397 HD22 . LEU A 90 ? 14.03984 15.55454 0.38826 1.000 77.54192 H ? A ? 90 1
   ATOM 1398 HD23 . LEU A 90 ? 13.48334 16.65741 1.65476 1.000 77.54192 H ? A ? 90 1
   ATOM 1399 N . ARG A 91 ? 8.44406 16.09759 1.01695 1.000 56.52979 N ? A ? 91 1
   ATOM 1400 CA . ARG A 91 ? 6.97298 16.09598 0.99822 1.000 56.70952 C ? A ? 91 1
   ATOM 1401 C . ARG A 91 ? 6.28451 16.15729 -0.41361 1.000 54.82584 C ? A ? 91 1
   ATOM 1402 O . ARG A 91 ? 6.21644 17.18539 -1.06814 1.000 55.75406 O ? A ? 91 1
   ATOM 1403 CB . ARG A 91 ? 6.61438 17.33421 1.83819 1.000 59.02160 C ? A ? 91 1
   ATOM 1404 CG . ARG A 91 ? 5.23129 17.34968 2.48743 1.000 60.88800 C ? A ? 91 1
   ATOM 1405 CD . ARG A 91 ? 4.94816 18.66914 3.14888 1.000 62.75350 C ? A ? 91 1
   ATOM 1406 NE . ARG A 91 ? 5.09423 19.70839 2.13686 1.000 61.97104 N ? A ? 91 1
   ATOM 1407 CZ . ARG A 91 ? 5.15724 20.98663 2.40437 1.000 62.26412 C ? A ? 91 1
   ATOM 1408 NH1 . ARG A 91 ? 4.87135 21.42408 3.59550 1.000 58.59808 N ? A ? 91 1
   ATOM 1409 NH2 . ARG A 91 ? 5.48987 21.84246 1.46533 1.000 61.70498 N ? A ? 91 1
   ATOM 1410 H . ARG A 91 ? 8.93020 16.50256 0.22994 1.000 70.45360 H ? A ? 91 1
   ATOM 1411 HA . ARG A 91 ? 6.65313 15.21450 1.52598 1.000 70.66927 H ? A ? 91 1
   ATOM 1412 HB2 . ARG A 91 ? 7.29778 17.45551 2.67763 1.000 73.44377 H ? A ? 91 1
   ATOM 1413 HB3 . ARG A 91 ? 6.77033 18.20754 1.20746 1.000 73.44377 H ? A ? 91 1
   ATOM 1414 HG2 . ARG A 91 ? 4.47689 17.19273 1.71998 1.000 75.68345 H ? A ? 91 1
   ATOM 1415 HG3 . ARG A 91 ? 5.17005 16.56260 3.23335 1.000 75.68345 H ? A ? 91 1
   ATOM 1416 HD2 . ARG A 91 ? 3.92674 18.65536 3.53416 1.000 77.92205 H ? A ? 91 1
   ATOM 1417 HD3 . ARG A 91 ? 5.63107 18.82402 3.98714 1.000 77.92205 H ? A ? 91 1
   ATOM 1418 HE . ARG A 91 ? 5.17063 19.41839 1.17971 1.000 76.98310 H ? A ? 91 1
   ATOM 1419 HH11 . ARG A 91 ? 4.08402 20.90117 3.99552 1.000 72.93554 H ? A ? 91 1
   ATOM 1420 HH12 . ARG A 91 ? 4.83426 22.40721 3.75040 1.000 72.93554 H ? A ? 91 1
   ATOM 1421 HH21 . ARG A 91 ? 5.74064 21.53073 0.54548 1.000 76.66382 H ? A ? 91 1
   ATOM 1422 HH22 . ARG A 91 ? 5.54058 22.83106 1.65150 1.000 76.66382 H ? A ? 91 1
   ATOM 1423 N . ALA A 92 ? 5.74817 15.06570 -0.92011 1.000 54.99542 N ? A ? 92 1
   ATOM 1424 CA . ALA A 92 ? 5.08482 14.97683 -2.22230 1.000 56.40860 C ? A ? 92 1
   ATOM 1425 C . ALA A 92 ? 3.54751 14.78545 -2.08288 1.000 64.33950 C ? A ? 92 1
   ATOM 1426 O . ALA A 92 ? 3.08799 14.14789 -1.12544 1.000 64.41884 O ? A ? 92 1
   ATOM 1427 CB . ALA A 92 ? 5.66194 13.81885 -3.00200 1.000 53.07680 C ? A ? 92 1
   ATOM 1428 H . ALA A 92 ? 5.65104 14.27927 -0.30017 1.000 68.61235 H ? A ? 92 1
   ATOM 1429 HA . ALA A 92 ? 5.27559 15.88017 -2.80396 1.000 70.30817 H ? A ? 92 1
   ATOM 1430 HB1 . ALA A 92 ? 5.14526 13.72480 -3.95268 1.000 66.31001 H ? A ? 92 1
   ATOM 1431 HB2 . ALA A 92 ? 6.70856 14.01698 -3.20858 1.000 66.31001 H ? A ? 92 1
   ATOM 1432 HB3 . ALA A 92 ? 5.54730 12.90036 -2.43379 1.000 66.31001 H ? A ? 92 1
   ATOM 1433 N . GLU A 93 ? 2.75339 15.29106 -3.05535 1.000 68.15373 N ? A ? 93 1
   ATOM 1434 CA . GLU A 93 ? 1.33679 15.00428 -3.15188 1.000 69.28132 C ? A ? 93 1
   ATOM 1435 C . GLU A 93 ? 1.19278 13.61985 -3.68674 1.000 69.95550 C ? A ? 93 1
   ATOM 1436 O . GLU A 93 ? 2.10315 13.02736 -4.26073 1.000 69.82100 O ? A ? 93 1
   ATOM 1437 CB . GLU A 93 ? 0.60157 16.00100 -4.04499 1.000 73.42943 C ? A ? 93 1
   ATOM 1438 CG . GLU A 93 ? 0.14306 17.28612 -3.33408 1.000 77.06446 C ? A ? 93 1
   ATOM 1439 CD . GLU A 93 ? -0.66975 17.02843 -2.03810 1.000 77.40461 C ? A ? 93 1
   ATOM 1440 OE1 . GLU A 93 ? -1.78009 16.45417 -2.20083 1.000 77.27660 O ? A ? 93 1
   ATOM 1441 OE2 . GLU A 93 ? -0.12978 17.28949 -0.91102 1.000 75.17897 O ? A ? 93 1
   ATOM 1442 H . GLU A 93 ? 3.17730 15.74396 -3.85041 1.000 84.40233 H ? A ? 93 1
   ATOM 1443 HA . GLU A 93 ? 0.89455 15.01159 -2.15737 1.000 85.75543 H ? A ? 93 1
   ATOM 1444 HB2 . GLU A 93 ? 1.23710 16.26564 -4.89167 1.000 90.73316 H ? A ? 93 1
   ATOM 1445 HB3 . GLU A 93 ? -0.29950 15.52411 -4.43789 1.000 90.73316 H ? A ? 93 1
   ATOM 1446 HG2 . GLU A 93 ? 1.00697 17.91795 -3.12161 1.000 95.09520 H ? A ? 93 1
   ATOM 1447 HG3 . GLU A 93 ? -0.49273 17.79753 -4.05668 1.000 95.09520 H ? A ? 93 1
   ATOM 1448 N . ASP A 94 ? 0.01742 13.06543 -3.50833 1.000 71.74565 N ? A ? 94 1
   ATOM 1449 CA . ASP A 94 ? -0.14721 11.67171 -3.90319 1.000 72.05327 C ? A ? 94 1
   ATOM 1450 C . ASP A 94 ? 0.01527 11.40854 -5.39231 1.000 71.81508 C ? A ? 94 1
   ATOM 1451 O . ASP A 94 ? 0.36963 10.29926 -5.76378 1.000 68.61225 O ? A ? 94 1
   ATOM 1452 CB . ASP A 94 ? -1.45020 11.20135 -3.30099 1.000 71.96924 C ? A ? 94 1
   ATOM 1453 CG . ASP A 94 ? -1.20026 10.76260 -1.84764 1.000 72.11530 C ? A ? 94 1
   ATOM 1454 OD1 . ASP A 94 ? -0.04427 10.59338 -1.35633 1.000 65.59759 O ? A ? 94 1
   ATOM 1455 OD2 . ASP A 94 ? -2.20459 10.66564 -1.10812 1.000 71.97660 O ? A ? 94 1
   ATOM 1456 H . ASP A 94 ? -0.75016 13.58247 -3.10376 1.000 88.71264 H ? A ? 94 1
   ATOM 1457 HA . ASP A 94 ? 0.67389 11.09407 -3.47796 1.000 89.08178 H ? A ? 94 1
   ATOM 1458 HB2 . ASP A 94 ? -2.19078 12.00336 -3.32623 1.000 88.98094 H ? A ? 94 1
   ATOM 1459 HB3 . ASP A 94 ? -1.84593 10.40089 -3.90544 1.000 88.98094 H ? A ? 94 1
   ATOM 1460 N . ASN A 95 ? -0.12504 12.44017 -6.21917 1.000 72.16874 N ? A ? 95 1
   ATOM 1461 CA . ASN A 95 ? -0.23415 12.26866 -7.65137 1.000 72.58461 C ? A ? 95 1
   ATOM 1462 C . ASN A 95 ? 0.91683 12.95948 -8.37714 1.000 69.36080 C ? A ? 95 1
   ATOM 1463 O . ASN A 95 ? 0.76764 13.35904 -9.52518 1.000 70.23660 O ? A ? 95 1
   ATOM 1464 CB . ASN A 95 ? -1.64489 12.71759 -8.06557 1.000 75.00670 C ? A ? 95 1
   ATOM 1465 CG . ASN A 95 ? -2.72566 12.66870 -6.96539 1.000 73.62985 C ? A ? 95 1
   ATOM 1466 OD1 . ASN A 95 ? -2.77872 11.81130 -6.09185 1.000 76.68660 O ? A ? 95 1
   ATOM 1467 ND2 . ASN A 95 ? -3.61507 13.63462 -6.92515 1.000 73.43258 N ? A ? 95 1
   ATOM 1468 H . ASN A 95 ? -0.41624 13.31844 -5.82223 1.000 89.22034 H ? A ? 95 1
   ATOM 1469 HA . ASN A 95 ? -0.14204 11.20950 -7.89348 1.000 89.71939 H ? A ? 95 1
   ATOM 1470 HB2 . ASN A 95 ? -1.60065 13.73067 -8.46369 1.000 92.62588 H ? A ? 95 1
   ATOM 1471 HB3 . ASN A 95 ? -1.95288 12.04554 -8.86092 1.000 92.62588 H ? A ? 95 1
   ATOM 1472 HD21 . ASN A 95 ? -4.39207 13.45347 -6.31678 1.000 90.73695 H ? A ? 95 1
   ATOM 1473 HD22 . ASN A 95 ? -3.59925 14.39887 -7.57303 1.000 90.73695 H ? A ? 95 1
   ATOM 1474 N . ALA A 96 ? 2.01109 13.17630 -7.62452 1.000 65.76952 N ? A ? 96 1
   ATOM 1475 CA . ALA A 96 ? 3.00732 14.24928 -7.74529 1.000 67.96672 C ? A ? 96 1
   ATOM 1476 C . ALA A 96 ? 3.78534 14.38524 -9.06238 1.000 66.99511 C ? A ? 96 1
   ATOM 1477 O . ALA A 96 ? 4.63592 13.58796 -9.38691 1.000 66.55526 O ? A ? 96 1
   ATOM 1478 CB . ALA A 96 ? 4.03437 14.01465 -6.65768 1.000 66.02914 C ? A ? 96 1
   ATOM 1479 H . ALA A 96 ? 2.03104 12.67647 -6.74557 1.000 81.54128 H ? A ? 96 1
   ATOM 1480 HA . ALA A 96 ? 2.50319 15.19553 -7.54630 1.000 84.17791 H ? A ? 96 1
   ATOM 1481 HB1 . ALA A 96 ? 4.90130 14.65041 -6.82404 1.000 81.85281 H ? A ? 96 1
   ATOM 1482 HB2 . ALA A 96 ? 3.60407 14.28038 -5.69930 1.000 81.85281 H ? A ? 96 1
   ATOM 1483 HB3 . ALA A 96 ? 4.35505 12.97132 -6.65922 1.000 81.85281 H ? A ? 96 1
   ATOM 1484 N . ASP A 97 ? 3.62448 15.51708 -9.71952 1.000 67.69191 N ? A ? 97 1
   ATOM 1485 CA . ASP A 97 ? 4.50128 16.13729 -10.72391 1.000 66.90959 C ? A ? 97 1
   ATOM 1486 C . ASP A 97 ? 5.84156 16.59076 -10.10665 1.000 62.28289 C ? A ? 97 1
   ATOM 1487 O . ASP A 97 ? 6.76003 16.84021 -10.85131 1.000 61.08896 O ? A ? 97 1
   ATOM 1488 CB . ASP A 97 ? 3.66206 17.35788 -11.22423 1.000 72.67679 C ? A ? 97 1
   ATOM 1489 CG . ASP A 97 ? 4.34912 18.32574 -12.18944 1.000 74.99478 C ? A ? 97 1
   ATOM 1490 OD1 . ASP A 97 ? 4.55547 19.49463 -11.78769 1.000 75.89114 O ? A ? 97 1
   ATOM 1491 OD2 . ASP A 97 ? 4.61337 17.91596 -13.33521 1.000 68.89322 O ? A ? 97 1
   ATOM 1492 H . ASP A 97 ? 2.80890 16.05661 -9.48014 1.000 83.84814 H ? A ? 97 1
   ATOM 1493 HA . ASP A 97 ? 4.70105 15.46299 -11.55662 1.000 82.90935 H ? A ? 97 1
   ATOM 1494 HB2 . ASP A 97 ? 2.75213 16.99168 -11.70433 1.000 89.83000 H ? A ? 97 1
   ATOM 1495 HB3 . ASP A 97 ? 3.33471 17.94310 -10.35823 1.000 89.83000 H ? A ? 97 1
   ATOM 1496 N . THR A 98 ? 5.97977 16.76079 -8.76956 1.000 60.56555 N ? A ? 98 1
   ATOM 1497 CA . THR A 98 ? 7.06896 17.46108 -8.06225 1.000 57.76926 C ? A ? 98 1
   ATOM 1498 C . THR A 98 ? 7.40964 17.06153 -6.59546 1.000 56.00187 C ? A ? 98 1
   ATOM 1499 O . THR A 98 ? 6.78749 16.26198 -5.90518 1.000 56.72402 O ? A ? 98 1
   ATOM 1500 CB . THR A 98 ? 6.97015 18.99718 -8.14271 1.000 57.20947 C ? A ? 98 1
   ATOM 1501 OG1 . THR A 98 ? 6.06201 19.53754 -7.28224 1.000 50.30146 O ? A ? 98 1
   ATOM 1502 CG2 . THR A 98 ? 6.73558 19.68674 -9.47915 1.000 58.37443 C ? A ? 98 1
   ATOM 1503 H . THR A 98 ? 5.17458 16.52551 -8.21687 1.000 75.29651 H ? A ? 98 1
   ATOM 1504 HA . THR A 98 ? 7.95370 17.24014 -8.63128 1.000 71.94096 H ? A ? 98 1
   ATOM 1505 HB . THR A 98 ? 7.92813 19.37840 -7.80371 1.000 71.26921 H ? A ? 98 1
   ATOM 1506 HG1 . THR A 98 ? 6.09726 20.49681 -7.37501 1.000 62.97960 H ? A ? 98 1
   ATOM 1507 HG21 . THR A 98 ? 7.19509 20.67388 -9.47030 1.000 72.66717 H ? A ? 98 1
   ATOM 1508 HG22 . THR A 98 ? 7.13112 19.13559 -10.32896 1.000 72.66717 H ? A ? 98 1
   ATOM 1509 HG23 . THR A 98 ? 5.66637 19.79895 -9.63298 1.000 72.66717 H ? A ? 98 1
   ATOM 1510 N . LEU A 99 ? 8.51132 17.58020 -6.08235 1.000 57.18811 N ? A ? 99 1
   ATOM 1511 CA . LEU A 99 ? 8.99719 17.29579 -4.73558 1.000 59.27125 C ? A ? 99 1
   ATOM 1512 C . LEU A 99 ? 9.53788 18.52162 -4.00159 1.000 57.66118 C ? A ? 99 1
   ATOM 1513 O . LEU A 99 ? 10.47827 19.19486 -4.42249 1.000 56.84027 O ? A ? 99 1
   ATOM 1514 CB . LEU A 99 ? 10.07033 16.19110 -4.76344 1.000 61.10071 C ? A ? 99 1
   ATOM 1515 CG . LEU A 99 ? 10.65182 15.86639 -3.38054 1.000 62.91166 C ? A ? 99 1
   ATOM 1516 CD1 . LEU A 99 ? 9.58549 15.26888 -2.45307 1.000 61.97661 C ? A ? 99 1
   ATOM 1517 CD2 . LEU A 99 ? 11.83791 14.90959 -3.51502 1.000 65.33676 C ? A ? 99 1
   ATOM 1518 H . LEU A 99 ? 9.09504 18.13644 -6.68766 1.000 71.24358 H ? A ? 99 1
   ATOM 1519 HA . LEU A 99 ? 8.15000 16.93398 -4.15366 1.000 73.74335 H ? A ? 99 1
   ATOM 1520 HB2 . LEU A 99 ? 9.62507 15.28513 -5.17291 1.000 75.93870 H ? A ? 99 1
   ATOM 1521 HB3 . LEU A 99 ? 10.87926 16.50552 -5.42173 1.000 75.93870 H ? A ? 99 1
   ATOM 1522 HG . LEU A 99 ? 11.02347 16.77611 -2.91388 1.000 78.11184 H ? A ? 99 1
   ATOM 1523 HD11 . LEU A 99 ? 9.98119 15.15553 -1.45110 1.000 76.98979 H ? A ? 99 1
   ATOM 1524 HD12 . LEU A 99 ? 8.71531 15.92121 -2.38697 1.000 76.98979 H ? A ? 99 1
   ATOM 1525 HD13 . LEU A 99 ? 9.27414 14.29296 -2.82496 1.000 76.98979 H ? A ? 99 1
   ATOM 1526 HD21 . LEU A 99 ? 12.24031 14.67036 -2.53376 1.000 81.02197 H ? A ? 99 1
   ATOM 1527 HD22 . LEU A 99 ? 11.51684 13.99486 -4.00385 1.000 81.02197 H ? A ? 99 1
   ATOM 1528 HD23 . LEU A 99 ? 12.61376 15.39222 -4.10213 1.000 81.02197 H ? A ? 99 1
   ATOM 1529 N . ALA A 100 ? 8.98522 18.79054 -2.84920 1.000 57.35489 N ? A ? 100 1
   ATOM 1530 CA . ALA A 100 ? 9.35956 19.98196 -2.18276 1.000 55.48257 C ? A ? 100 1
   ATOM 1531 C . ALA A 100 ? 10.35056 19.55791 -1.15738 1.000 54.90038 C ? A ? 100 1
   ATOM 1532 O . ALA A 100 ? 10.14885 18.54985 -0.48660 1.000 55.64199 O ? A ? 100 1
   ATOM 1533 CB . ALA A 100 ? 8.12599 20.67531 -1.65317 1.000 56.42816 C ? A ? 100 1
   ATOM 1534 H . ALA A 100 ? 8.23908 18.22791 -2.47198 1.000 71.44372 H ? A ? 100 1
   ATOM 1535 HA . ALA A 100 ? 9.85211 20.68138 -2.84850 1.000 69.19693 H ? A ? 100 1
   ATOM 1536 HB1 . ALA A 100 ? 8.41204 21.61951 -1.17895 1.000 70.33164 H ? A ? 100 1
   ATOM 1537 HB2 . ALA A 100 ? 7.43977 20.89437 -2.47186 1.000 70.33164 H ? A ? 100 1
   ATOM 1538 HB3 . ALA A 100 ? 7.63942 20.01791 -0.93601 1.000 70.33164 H ? A ? 100 1
   ATOM 1539 N . LEU A 101 ? 11.42809 20.28290 -1.01321 1.000 52.21347 N ? A ? 101 1
   ATOM 1540 CA . LEU A 101 ? 12.29942 20.06284 0.05407 1.000 50.00737 C ? A ? 101 1
   ATOM 1541 C . LEU A 101 ? 12.29016 21.22896 0.93614 1.000 50.41163 C ? A ? 101 1
   ATOM 1542 O . LEU A 101 ? 12.42207 22.35190 0.53445 1.000 48.65186 O ? A ? 101 1
   ATOM 1543 CB . LEU A 101 ? 13.61146 19.93944 -0.60326 1.000 50.59106 C ? A ? 101 1
   ATOM 1544 CG . LEU A 101 ? 13.85283 18.57764 -1.23311 1.000 50.57915 C ? A ? 101 1
   ATOM 1545 CD1 . LEU A 101 ? 14.01330 18.70409 -2.70648 1.000 51.10422 C ? A ? 101 1
   ATOM 1546 CD2 . LEU A 101 ? 15.22675 18.11669 -0.77678 1.000 50.87045 C ? A ? 101 1
   ATOM 1547 H . LEU A 101 ? 11.48664 21.16327 -1.51760 1.000 65.27402 H ? A ? 101 1
   ATOM 1548 HA . LEU A 101 ? 12.06245 19.17934 0.63965 1.000 62.62669 H ? A ? 101 1
   ATOM 1549 HB2 . LEU A 101 ? 13.71837 20.73332 -1.34201 1.000 63.32712 H ? A ? 101 1
   ATOM 1550 HB3 . LEU A 101 ? 14.35643 20.12280 0.17176 1.000 63.32712 H ? A ? 101 1
   ATOM 1551 HG . LEU A 101 ? 13.08233 17.85200 -0.97683 1.000 63.31283 H ? A ? 101 1
   ATOM 1552 HD11 . LEU A 101 ? 14.16176 17.71149 -3.12391 1.000 63.94292 H ? A ? 101 1
   ATOM 1553 HD12 . LEU A 101 ? 13.11571 19.16216 -3.12248 1.000 63.94292 H ? A ? 101 1
   ATOM 1554 HD13 . LEU A 101 ? 14.85936 19.34091 -2.94612 1.000 63.94292 H ? A ? 101 1
   ATOM 1555 HD21 . LEU A 101 ? 15.45225 17.16362 -1.24559 1.000 63.66239 H ? A ? 101 1
   ATOM 1556 HD22 . LEU A 101 ? 15.98221 18.85830 -1.02176 1.000 63.66239 H ? A ? 101 1
   ATOM 1557 HD23 . LEU A 101 ? 15.21165 17.98969 0.30554 1.000 63.66239 H ? A ? 101 1
   ATOM 1558 N . VAL A 102 ? 12.30206 20.97053 2.19107 1.000 49.50393 N ? A ? 102 1
   ATOM 1559 CA . VAL A 102 ? 12.19283 22.05388 3.12884 1.000 50.10261 C ? A ? 102 1
   ATOM 1560 C . VAL A 102 ? 13.36414 22.07945 4.10603 1.000 49.51743 C ? A ? 102 1
   ATOM 1561 O . VAL A 102 ? 13.63197 21.09606 4.75020 1.000 50.13274 O ? A ? 102 1
   ATOM 1562 CB . VAL A 102 ? 10.76770 21.92759 3.69979 1.000 51.44675 C ? A ? 102 1
   ATOM 1563 CG1 . VAL A 102 ? 10.60363 23.10984 4.63990 1.000 54.01418 C ? A ? 102 1
   ATOM 1564 CG2 . VAL A 102 ? 9.63558 21.94196 2.60389 1.000 51.08150 C ? A ? 102 1
   ATOM 1565 H . VAL A 102 ? 12.07445 20.03450 2.50277 1.000 62.02257 H ? A ? 102 1
   ATOM 1566 HA . VAL A 102 ? 12.22778 23.01635 2.62270 1.000 62.74098 H ? A ? 102 1
   ATOM 1567 HB . VAL A 102 ? 10.69458 21.00988 4.27402 1.000 64.35395 H ? A ? 102 1
   ATOM 1568 HG11 . VAL A 102 ? 9.59469 23.11763 5.04357 1.000 67.43486 H ? A ? 102 1
   ATOM 1569 HG12 . VAL A 102 ? 11.31229 23.04501 5.46882 1.000 67.43486 H ? A ? 102 1
   ATOM 1570 HG13 . VAL A 102 ? 10.76274 24.04774 4.10522 1.000 67.43486 H ? A ? 102 1
   ATOM 1571 HG21 . VAL A 102 ? 8.65761 22.03842 3.06994 1.000 63.91565 H ? A ? 102 1
   ATOM 1572 HG22 . VAL A 102 ? 9.76781 22.76010 1.89481 1.000 63.91565 H ? A ? 102 1
   ATOM 1573 HG23 . VAL A 102 ? 9.63440 21.01037 2.04021 1.000 63.91565 H ? A ? 102 1
   ATOM 1574 N . PHE A 103 ? 14.08678 23.17484 4.19342 1.000 49.85684 N ? A ? 103 1
   ATOM 1575 CA . PHE A 103 ? 15.22229 23.37742 5.02680 1.000 50.14477 C ? A ? 103 1
   ATOM 1576 C . PHE A 103 ? 14.88021 24.45752 6.07444 1.000 51.36242 C ? A ? 103 1
   ATOM 1577 O . PHE A 103 ? 14.75636 25.62471 5.77146 1.000 52.27299 O ? A ? 103 1
   ATOM 1578 CB . PHE A 103 ? 16.47851 23.70118 4.18484 1.000 48.42371 C ? A ? 103 1
   ATOM 1579 CG . PHE A 103 ? 16.74550 22.82932 2.98161 1.000 48.82258 C ? A ? 103 1
   ATOM 1580 CD1 . PHE A 103 ? 16.40419 21.48463 2.92642 1.000 50.87375 C ? A ? 103 1
   ATOM 1581 CD2 . PHE A 103 ? 17.36133 23.36083 1.87407 1.000 47.13987 C ? A ? 103 1
   ATOM 1582 CE1 . PHE A 103 ? 16.58792 20.69368 1.77674 1.000 49.30545 C ? A ? 103 1
   ATOM 1583 CE2 . PHE A 103 ? 17.52285 22.62163 0.71746 1.000 46.49802 C ? A ? 103 1
   ATOM 1584 CZ . PHE A 103 ? 17.07265 21.30658 0.66260 1.000 47.25991 C ? A ? 103 1
   ATOM 1585 H . PHE A 103 ? 13.74523 23.98985 3.69739 1.000 62.44606 H ? A ? 103 1
   ATOM 1586 HA . PHE A 103 ? 15.41963 22.45470 5.56046 1.000 62.79157 H ? A ? 103 1
   ATOM 1587 HB2 . PHE A 103 ? 16.39745 24.72498 3.84048 1.000 60.72630 H ? A ? 103 1
   ATOM 1588 HB3 . PHE A 103 ? 17.35725 23.68901 4.82162 1.000 60.72630 H ? A ? 103 1
   ATOM 1589 HD1 . PHE A 103 ? 15.93700 21.04609 3.79056 1.000 63.66635 H ? A ? 103 1
   ATOM 1590 HD2 . PHE A 103 ? 17.68768 24.38504 1.90799 1.000 59.18570 H ? A ? 103 1
   ATOM 1591 HE1 . PHE A 103 ? 16.24979 19.67057 1.73230 1.000 61.78439 H ? A ? 103 1
   ATOM 1592 HE2 . PHE A 103 ? 17.95521 23.08571 -0.15389 1.000 58.41547 H ? A ? 103 1
   ATOM 1593 HZ . PHE A 103 ? 17.11456 20.74660 -0.25325 1.000 59.32975 H ? A ? 103 1
   ATOM 1594 N . GLU A 104 ? 14.80292 24.07190 7.33669 1.000 51.19992 N ? A ? 104 1
   ATOM 1595 CA . GLU A 104 ? 14.38916 24.90208 8.48458 1.000 53.62737 C ? A ? 104 1
   ATOM 1596 C . GLU A 104 ? 15.52919 24.96520 9.42623 1.000 54.68525 C ? A ? 104 1
   ATOM 1597 O . GLU A 104 ? 15.91098 23.93374 9.94944 1.000 54.61031 O ? A ? 104 1
   ATOM 1598 CB . GLU A 104 ? 13.13821 24.25134 9.16294 1.000 53.61641 C ? A ? 104 1
   ATOM 1599 CG . GLU A 104 ? 12.30339 24.69133 10.39977 1.000 50.51678 C ? A ? 104 1
   ATOM 1600 CD . GLU A 104 ? 11.32280 23.50284 10.67332 1.000 49.32042 C ? A ? 104 1
   ATOM 1601 OE1 . GLU A 104 ? 10.61973 23.09843 9.71537 1.000 45.93242 O ? A ? 104 1
   ATOM 1602 OE2 . GLU A 104 ? 11.32690 22.87676 11.76515 1.000 47.67171 O ? A ? 104 1
   ATOM 1603 H . GLU A 104 ? 14.88232 23.08046 7.54116 1.000 64.05775 H ? A ? 104 1
   ATOM 1604 HA . GLU A 104 ? 14.15345 25.90848 8.14433 1.000 66.97070 H ? A ? 104 1
   ATOM 1605 HB2 . GLU A 104 ? 12.41782 24.14895 8.35198 1.000 66.95754 H ? A ? 104 1
   ATOM 1606 HB3 . GLU A 104 ? 13.46859 23.23894 9.39663 1.000 66.95754 H ? A ? 104 1
   ATOM 1607 HG2 . GLU A 104 ? 12.95313 24.86277 11.25380 1.000 63.23798 H ? A ? 104 1
   ATOM 1608 HG3 . GLU A 104 ? 11.76396 25.61239 10.19840 1.000 63.23798 H ? A ? 104 1
   ATOM 1609 N . ALA A 105 ? 16.12011 26.14239 9.56374 1.000 56.30429 N ? A ? 105 1
   ATOM 1610 CA . ALA A 105 ? 17.15822 26.34295 10.52788 1.000 59.47885 C ? A ? 105 1
   ATOM 1611 C . ALA A 105 ? 16.53649 26.08956 11.86069 1.000 63.74351 C ? A ? 105 1
   ATOM 1612 O . ALA A 105 ? 15.33548 26.31730 12.01590 1.000 62.72217 O ? A ? 105 1
   ATOM 1613 CB . ALA A 105 ? 17.72867 27.72422 10.47713 1.000 58.82469 C ? A ? 105 1
   ATOM 1614 H . ALA A 105 ? 15.67929 26.95916 9.16518 1.000 70.18300 H ? A ? 105 1
   ATOM 1615 HA . ALA A 105 ? 17.94802 25.63478 10.31594 1.000 73.99247 H ? A ? 105 1
   ATOM 1616 HB1 . ALA A 105 ? 18.39959 27.86019 11.32546 1.000 73.20748 H ? A ? 105 1
   ATOM 1617 HB2 . ALA A 105 ? 18.26442 27.86225 9.54051 1.000 73.20748 H ? A ? 105 1
   ATOM 1618 HB3 . ALA A 105 ? 16.91877 28.44378 10.55758 1.000 73.20748 H ? A ? 105 1
   ATOM 1619 N . PRO A 106 ? 17.34210 25.63557 12.81707 1.000 66.70015 N ? A ? 106 1
   ATOM 1620 CA . PRO A 106 ? 16.80138 25.15255 14.08332 1.000 67.65506 C ? A ? 106 1
   ATOM 1621 C . PRO A 106 ? 15.84024 26.13520 14.75519 1.000 67.78692 C ? A ? 106 1
   ATOM 1622 O . PRO A 106 ? 14.67899 25.78884 14.96096 1.000 66.67590 O ? A ? 106 1
   ATOM 1623 CB . PRO A 106 ? 18.08223 24.83243 14.87445 1.000 71.74888 C ? A ? 106 1
   ATOM 1624 CG . PRO A 106 ? 19.03559 24.28088 13.79129 1.000 68.67836 C ? A ? 106 1
   ATOM 1625 CD . PRO A 106 ? 18.76468 25.28566 12.68414 1.000 65.19889 C ? A ? 106 1
   ATOM 1626 HA . PRO A 106 ? 16.24550 24.23232 13.89419 1.000 83.80392 H ? A ? 106 1
   ATOM 1627 HB2 . PRO A 106 ? 18.49289 25.74776 15.30728 1.000 88.71651 H ? A ? 106 1
   ATOM 1628 HB3 . PRO A 106 ? 17.89958 24.09296 15.64802 1.000 88.71651 H ? A ? 106 1
   ATOM 1629 HG2 . PRO A 106 ? 20.07572 24.29643 14.10353 1.000 85.03188 H ? A ? 106 1
   ATOM 1630 HG3 . PRO A 106 ? 18.72761 23.28601 13.46975 1.000 85.03188 H ? A ? 106 1
   ATOM 1631 HD2 . PRO A 106 ? 19.36343 26.18634 12.82631 1.000 80.85652 H ? A ? 106 1
   ATOM 1632 HD3 . PRO A 106 ? 19.00963 24.80429 11.74234 1.000 80.85652 H ? A ? 106 1
   ATOM 1633 N . ASN A 107 ? 16.28491 27.38957 14.95354 1.000 69.62955 N ? A ? 107 1
   ATOM 1634 CA . ASN A 107 ? 15.53133 28.50946 15.59719 1.000 68.99827 C ? A ? 107 1
   ATOM 1635 C . ASN A 107 ? 14.28336 28.92548 14.89908 1.000 64.19154 C ? A ? 107 1
   ATOM 1636 O . ASN A 107 ? 13.49108 29.62832 15.52185 1.000 66.93615 O ? A ? 107 1
   ATOM 1637 CB . ASN A 107 ? 16.41019 29.76076 15.77718 1.000 70.93186 C ? A ? 107 1
   ATOM 1638 CG . ASN A 107 ? 17.00190 30.28688 14.50370 1.000 67.47766 C ? A ? 107 1
   ATOM 1639 OD1 . ASN A 107 ? 17.06758 29.66249 13.45563 1.000 69.50660 O ? A ? 107 1
   ATOM 1640 ND2 . ASN A 107 ? 17.44971 31.49788 14.56562 1.000 70.63801 N ? A ? 107 1
   ATOM 1641 H . ASN A 107 ? 17.22469 27.59648 14.64861 1.000 86.17331 H ? A ? 107 1
   ATOM 1642 HA . ASN A 107 ? 15.16821 28.18250 16.56620 1.000 85.41577 H ? A ? 107 1
   ATOM 1643 HB2 . ASN A 107 ? 15.80946 30.55144 16.22789 1.000 87.73609 H ? A ? 107 1
   ATOM 1644 HB3 . ASN A 107 ? 17.23183 29.56489 16.46393 1.000 87.73609 H ? A ? 107 1
   ATOM 1645 HD21 . ASN A 107 ? 17.82979 31.91062 13.73137 1.000 87.38347 H ? A ? 107 1
   ATOM 1646 HD22 . ASN A 107 ? 17.35872 32.04515 15.40705 1.000 87.38347 H ? A ? 107 1
   ATOM 1647 N . GLN A 108 ? 14.17035 28.42982 13.66873 1.000 60.86623 N ? A ? 108 1
   ATOM 1648 CA . GLN A 108 ? 13.05705 28.43722 12.80207 1.000 57.46220 C ? A ? 108 1
   ATOM 1649 C . GLN A 108 ? 12.92394 29.76955 12.10065 1.000 54.78905 C ? A ? 108 1
   ATOM 1650 O . GLN A 108 ? 11.89912 30.12167 11.56593 1.000 51.84289 O ? A ? 108 1
   ATOM 1651 CB . GLN A 108 ? 11.95363 27.93530 13.68466 1.000 58.50278 C ? A ? 108 1
   ATOM 1652 CG . GLN A 108 ? 10.80025 27.22371 13.10971 1.000 58.12332 C ? A ? 108 1
   ATOM 1653 CD . GLN A 108 ? 9.84627 26.83646 14.24190 1.000 58.01636 C ? A ? 108 1
   ATOM 1654 OE1 . GLN A 108 ? 10.07151 26.91079 15.45365 1.000 54.99761 O ? A ? 108 1
   ATOM 1655 NE2 . GLN A 108 ? 8.68169 26.34269 13.85738 1.000 55.74663 N ? A ? 108 1
   ATOM 1656 H . GLN A 108 ? 14.90911 27.80372 13.39059 1.000 75.65733 H ? A ? 108 1
   ATOM 1657 HA . GLN A 108 ? 13.24304 27.69137 12.03993 1.000 71.57250 H ? A ? 108 1
   ATOM 1658 HB2 . GLN A 108 ? 12.36377 27.21657 14.40141 1.000 72.82118 H ? A ? 108 1
   ATOM 1659 HB3 . GLN A 108 ? 11.55592 28.78683 14.22596 1.000 72.82118 H ? A ? 108 1
   ATOM 1660 HG2 . GLN A 108 ? 10.28951 27.86898 12.39965 1.000 72.36584 H ? A ? 108 1
   ATOM 1661 HG3 . GLN A 108 ? 11.15576 26.31834 12.62069 1.000 72.36584 H ? A ? 108 1
   ATOM 1662 HE21 . GLN A 108 ? 8.50237 26.21677 12.87607 1.000 69.51380 H ? A ? 108 1
   ATOM 1663 HE22 . GLN A 108 ? 8.07336 26.02969 14.58710 1.000 69.51380 H ? A ? 108 1
   ATOM 1664 N . GLU A 109 ? 13.99233 30.54386 12.05016 1.000 57.41954 N ? A ? 109 1
   ATOM 1665 CA . GLU A 109 ? 14.07530 31.86548 11.44266 1.000 59.09870 C ? A ? 109 1
   ATOM 1666 C . GLU A 109 ? 14.55982 31.95267 9.99013 1.000 59.50291 C ? A ? 109 1
   ATOM 1667 O . GLU A 109 ? 14.02982 32.73319 9.23342 1.000 61.42119 O ? A ? 109 1
   ATOM 1668 CB . GLU A 109 ? 14.93606 32.70580 12.33283 1.000 57.13976 C ? A ? 109 1
   ATOM 1669 CG . GLU A 109 ? 15.47482 33.95144 11.62925 1.000 67.49511 C ? A ? 109 1
   ATOM 1670 CD . GLU A 109 ? 15.78707 35.11893 12.60544 1.000 72.21660 C ? A ? 109 1
   ATOM 1671 OE1 . GLU A 109 ? 15.41215 35.04514 13.80420 1.000 77.11660 O ? A ? 109 1
   ATOM 1672 OE2 . GLU A 109 ? 16.40794 36.10156 12.05465 1.000 71.59280 O ? A ? 109 1
   ATOM 1673 H . GLU A 109 ? 14.77668 30.24670 12.61173 1.000 71.52130 H ? A ? 109 1
   ATOM 1674 HA . GLU A 109 ? 13.08310 32.30909 11.44945 1.000 73.53629 H ? A ? 109 1
   ATOM 1675 HB2 . GLU A 109 ? 14.32726 33.00042 13.16545 1.000 71.18556 H ? A ? 109 1
   ATOM 1676 HB3 . GLU A 109 ? 15.78316 32.12398 12.67712 1.000 71.18556 H ? A ? 109 1
   ATOM 1677 HG2 . GLU A 109 ? 16.36161 33.67784 11.05854 1.000 83.61198 H ? A ? 109 1
   ATOM 1678 HG3 . GLU A 109 ? 14.79187 34.30483 10.87417 1.000 83.61198 H ? A ? 109 1
   ATOM 1679 N . LYS A 110 ? 15.48932 31.16416 9.48438 1.000 56.59016 N ? A ? 110 1
   ATOM 1680 CA . LYS A 110 ? 15.70849 31.01054 8.04224 1.000 57.22669 C ? A ? 110 1
   ATOM 1681 C . LYS A 110 ? 14.86461 29.82211 7.70893 1.000 56.97827 C ? A ? 110 1
   ATOM 1682 O . LYS A 110 ? 15.08023 28.77304 8.28501 1.000 56.48426 O ? A ? 110 1
   ATOM 1683 CB . LYS A 110 ? 17.20547 30.82297 7.60763 1.000 58.39849 C ? A ? 110 1
   ATOM 1684 CG . LYS A 110 ? 17.58352 30.94105 6.09799 1.000 58.55506 C ? A ? 110 1
   ATOM 1685 CD . LYS A 110 ? 18.80489 30.10561 5.65147 1.000 61.19607 C ? A ? 110 1
   ATOM 1686 CE . LYS A 110 ? 18.47483 28.58510 5.47193 1.000 59.35337 C ? A ? 110 1
   ATOM 1687 NZ . LYS A 110 ? 19.51893 27.66541 6.01863 1.000 55.10125 N ? A ? 110 1
   ATOM 1688 H . LYS A 110 ? 15.91062 30.49890 10.11096 1.000 70.52604 H ? A ? 110 1
   ATOM 1689 HA . LYS A 110 ? 15.31616 31.88290 7.53086 1.000 71.28987 H ? A ? 110 1
   ATOM 1690 HB2 . LYS A 110 ? 17.79713 31.58516 8.10805 1.000 72.69604 H ? A ? 110 1
   ATOM 1691 HB3 . LYS A 110 ? 17.54223 29.85311 7.97901 1.000 72.69604 H ? A ? 110 1
   ATOM 1692 HG2 . LYS A 110 ? 16.73363 30.63763 5.48591 1.000 72.88392 H ? A ? 110 1
   ATOM 1693 HG3 . LYS A 110 ? 17.79787 31.98545 5.87817 1.000 72.88392 H ? A ? 110 1
   ATOM 1694 HD2 . LYS A 110 ? 19.16502 30.51112 4.70509 1.000 76.05314 H ? A ? 110 1
   ATOM 1695 HD3 . LYS A 110 ? 19.60155 30.26109 6.37816 1.000 76.05314 H ? A ? 110 1
   ATOM 1696 HE2 . LYS A 110 ? 17.51757 28.36191 5.94874 1.000 73.84190 H ? A ? 110 1
   ATOM 1697 HE3 . LYS A 110 ? 18.33624 28.37990 4.40992 1.000 73.84190 H ? A ? 110 1
   ATOM 1698 HZ1 . LYS A 110 ? 19.23621 26.68169 5.93512 1.000 68.73935 H ? A ? 110 1
   ATOM 1699 HZ2 . LYS A 110 ? 20.41762 27.79431 5.58371 1.000 68.73935 H ? A ? 110 1
   ATOM 1700 HZ3 . LYS A 110 ? 19.62663 27.78524 7.02301 1.000 68.73935 H ? A ? 110 1
   ATOM 1701 N . VAL A 111 ? 13.98096 29.93596 6.72918 1.000 58.16778 N ? A ? 111 1
   ATOM 1702 CA . VAL A 111 ? 13.22863 28.81752 6.17007 1.000 58.29793 C ? A ? 111 1
   ATOM 1703 C . VAL A 111 ? 13.16232 28.88433 4.64318 1.000 57.59732 C ? A ? 111 1
   ATOM 1704 O . VAL A 111 ? 13.02778 29.93960 4.07254 1.000 57.53030 O ? A ? 111 1
   ATOM 1705 CB . VAL A 111 ? 11.84621 28.63214 6.76447 1.000 57.65740 C ? A ? 111 1
   ATOM 1706 CG1 . VAL A 111 ? 11.30620 27.25460 6.40152 1.000 56.90151 C ? A ? 111 1
   ATOM 1707 CG2 . VAL A 111 ? 11.81044 28.74913 8.25845 1.000 56.65993 C ? A ? 111 1
   ATOM 1708 H . VAL A 111 ? 13.81557 30.85773 6.33859 1.000 72.41919 H ? A ? 111 1
   ATOM 1709 HA . VAL A 111 ? 13.78578 27.91879 6.42911 1.000 72.57537 H ? A ? 111 1
   ATOM 1710 HB . VAL A 111 ? 11.18704 29.38845 6.35059 1.000 71.80673 H ? A ? 111 1
   ATOM 1711 HG11 . VAL A 111 ? 10.38243 27.08000 6.94127 1.000 70.89966 H ? A ? 111 1
   ATOM 1712 HG12 . VAL A 111 ? 11.07684 27.18795 5.33644 1.000 70.89966 H ? A ? 111 1
   ATOM 1713 HG13 . VAL A 111 ? 12.00679 26.47193 6.68650 1.000 70.89966 H ? A ? 111 1
   ATOM 1714 HG21 . VAL A 111 ? 10.80791 28.54382 8.62481 1.000 70.60977 H ? A ? 111 1
   ATOM 1715 HG22 . VAL A 111 ? 12.50362 28.03765 8.69619 1.000 70.60977 H ? A ? 111 1
   ATOM 1716 HG23 . VAL A 111 ? 12.05400 29.76693 8.56971 1.000 70.60977 H ? A ? 111 1
   ATOM 1717 N . SER A 112 ? 13.35809 27.74516 3.99071 1.000 57.57382 N ? A ? 112 1
   ATOM 1718 CA . SER A 112 ? 13.88701 27.61713 2.67964 1.000 56.34421 C ? A ? 112 1
   ATOM 1719 C . SER A 112 ? 13.09702 26.45700 2.15277 1.000 54.23564 C ? A ? 112 1
   ATOM 1720 O . SER A 112 ? 13.11628 25.45891 2.83846 1.000 53.02749 O ? A ? 112 1
   ATOM 1721 CB . SER A 112 ? 15.38554 27.31266 2.65887 1.000 55.59814 C ? A ? 112 1
   ATOM 1722 OG . SER A 112 ? 16.11022 27.93186 3.72378 1.000 57.21159 O ? A ? 112 1
   ATOM 1723 H . SER A 112 ? 13.30201 26.87234 4.50458 1.000 71.70643 H ? A ? 112 1
   ATOM 1724 HA . SER A 112 ? 13.71094 28.53661 2.16175 1.000 70.23090 H ? A ? 112 1
   ATOM 1725 HB2 . SER A 112 ? 15.53034 26.23810 2.69739 1.000 69.33562 H ? A ? 112 1
   ATOM 1726 HB3 . SER A 112 ? 15.79339 27.64493 1.70897 1.000 69.33562 H ? A ? 112 1
   ATOM 1727 HG . SER A 112 ? 15.80958 27.50173 4.53761 1.000 71.27175 H ? A ? 112 1
   ATOM 1728 N . ASP A 113 ? 12.40000 26.59708 1.02813 1.000 53.70217 N ? A ? 113 1
   ATOM 1729 CA . ASP A 113 ? 11.33252 25.74957 0.53949 1.000 52.25780 C ? A ? 113 1
   ATOM 1730 C . ASP A 113 ? 11.55271 25.58197 -0.90672 1.000 50.63755 C ? A ? 113 1
   ATOM 1731 O . ASP A 113 ? 11.21867 26.46080 -1.67166 1.000 50.55520 O ? A ? 113 1
   ATOM 1732 CB . ASP A 113 ? 9.96931 26.44251 0.71516 1.000 53.38745 C ? A ? 113 1
   ATOM 1733 CG . ASP A 113 ? 8.79286 25.56992 0.22566 1.000 52.33919 C ? A ? 113 1
   ATOM 1734 OD1 . ASP A 113 ? 9.04831 24.51458 -0.41709 1.000 59.74660 O ? A ? 113 1
   ATOM 1735 OD2 . ASP A 113 ? 7.65108 25.96450 0.60155 1.000 45.25660 O ? A ? 113 1
   ATOM 1736 H . ASP A 113 ? 12.47521 27.48257 0.54684 1.000 67.06045 H ? A ? 113 1
   ATOM 1737 HA . ASP A 113 ? 11.34387 24.76759 1.01081 1.000 65.32721 H ? A ? 113 1
   ATOM 1738 HB2 . ASP A 113 ? 9.81963 26.67400 1.76708 1.000 66.68280 H ? A ? 113 1
   ATOM 1739 HB3 . ASP A 113 ? 9.94529 27.38923 0.18128 1.000 66.68280 H ? A ? 113 1
   ATOM 1740 N . TYR A 114 ? 12.28293 24.57043 -1.27734 1.000 49.88945 N ? A ? 114 1
   ATOM 1741 CA . TYR A 114 ? 12.67789 24.32686 -2.64583 1.000 49.10622 C ? A ? 114 1
   ATOM 1742 C . TYR A 114 ? 11.68657 23.41491 -3.20818 1.000 49.43233 C ? A ? 114 1
   ATOM 1743 O . TYR A 114 ? 10.97328 22.76525 -2.49157 1.000 51.82891 O ? A ? 114 1
   ATOM 1744 CB . TYR A 114 ? 14.11189 23.75831 -2.73454 1.000 47.82244 C ? A ? 114 1
   ATOM 1745 CG . TYR A 114 ? 15.21747 24.73400 -2.28935 1.000 45.32038 C ? A ? 114 1
   ATOM 1746 CD1 . TYR A 114 ? 15.65990 24.71410 -0.98345 1.000 46.47285 C ? A ? 114 1
   ATOM 1747 CD2 . TYR A 114 ? 15.67508 25.75931 -3.12234 1.000 42.72794 C ? A ? 114 1
   ATOM 1748 CE1 . TYR A 114 ? 16.47466 25.73835 -0.49580 1.000 46.17879 C ? A ? 114 1
   ATOM 1749 CE2 . TYR A 114 ? 16.65210 26.64382 -2.71511 1.000 40.44154 C ? A ? 114 1
   ATOM 1750 CZ . TYR A 114 ? 17.05083 26.65034 -1.38516 1.000 42.55619 C ? A ? 114 1
   ATOM 1751 OH . TYR A 114 ? 18.04917 27.45788 -0.92495 1.000 43.90469 O ? A ? 114 1
   ATOM 1752 H . TYR A 114 ? 12.32230 23.80055 -0.62398 1.000 62.48519 H ? A ? 114 1
   ATOM 1753 HA . TYR A 114 ? 12.62989 25.24267 -3.22932 1.000 61.54532 H ? A ? 114 1
   ATOM 1754 HB2 . TYR A 114 ? 14.15968 22.83697 -2.15955 1.000 60.00477 H ? A ? 114 1
   ATOM 1755 HB3 . TYR A 114 ? 14.30763 23.47614 -3.76626 1.000 60.00477 H ? A ? 114 1
   ATOM 1756 HD1 . TYR A 114 ? 15.29132 23.95119 -0.30970 1.000 58.38527 H ? A ? 114 1
   ATOM 1757 HD2 . TYR A 114 ? 15.26415 25.84463 -4.11573 1.000 53.89138 H ? A ? 114 1
   ATOM 1758 HE1 . TYR A 114 ? 16.74255 25.78061 0.55015 1.000 58.03240 H ? A ? 114 1
   ATOM 1759 HE2 . TYR A 114 ? 17.05275 27.35412 -3.40644 1.000 51.14769 H ? A ? 114 1
   ATOM 1760 HH . TYR A 114 ? 18.01578 28.30670 -1.36875 1.000 55.30348 H ? A ? 114 1
   ATOM 1761 N . GLU A 115 ? 11.69461 23.30739 -4.50018 1.000 50.23621 N ? A ? 115 1
   ATOM 1762 CA . GLU A 115 ? 10.69028 22.59467 -5.17636 1.000 51.45209 C ? A ? 115 1
   ATOM 1763 C . GLU A 115 ? 11.20397 22.19800 -6.49220 1.000 52.67608 C ? A ? 115 1
   ATOM 1764 O . GLU A 115 ? 11.58021 23.03301 -7.29734 1.000 52.97936 O ? A ? 115 1
   ATOM 1765 CB . GLU A 115 ? 9.52430 23.50433 -5.33939 1.000 52.74999 C ? A ? 115 1
   ATOM 1766 CG . GLU A 115 ? 8.40597 22.66756 -5.89254 1.000 56.83244 C ? A ? 115 1
   ATOM 1767 CD . GLU A 115 ? 7.18993 23.54331 -6.04255 1.000 56.20660 C ? A ? 115 1
   ATOM 1768 OE1 . GLU A 115 ? 7.30165 24.50720 -6.85484 1.000 51.47660 O ? A ? 115 1
   ATOM 1769 OE2 . GLU A 115 ? 6.18412 23.18996 -5.40508 1.000 72.76660 O ? A ? 115 1
   ATOM 1770 H . GLU A 115 ? 12.21377 23.98208 -5.03978 1.000 62.90130 H ? A ? 115 1
   ATOM 1771 HA . GLU A 115 ? 10.40766 21.71634 -4.60660 1.000 64.36035 H ? A ? 115 1
   ATOM 1772 HB2 . GLU A 115 ? 9.21477 23.90710 -4.37433 1.000 65.91784 H ? A ? 115 1
   ATOM 1773 HB3 . GLU A 115 ? 9.77793 24.32566 -6.00349 1.000 65.91784 H ? A ? 115 1
   ATOM 1774 HG2 . GLU A 115 ? 8.68011 22.23980 -6.85716 1.000 70.81678 H ? A ? 115 1
   ATOM 1775 HG3 . GLU A 115 ? 8.19477 21.84074 -5.21241 1.000 70.81678 H ? A ? 115 1
   ATOM 1776 N . MET A 116 ? 11.29421 20.89786 -6.68841 1.000 54.22629 N ? A ? 116 1
   ATOM 1777 CA . MET A 116 ? 12.06415 20.25967 -7.72813 1.000 54.37595 C ? A ? 116 1
   ATOM 1778 C . MET A 116 ? 11.17745 19.57613 -8.68831 1.000 53.58661 C ? A ? 116 1
   ATOM 1779 O . MET A 116 ? 10.57099 18.63956 -8.24223 1.000 53.57890 O ? A ? 116 1
   ATOM 1780 CB . MET A 116 ? 13.01722 19.24040 -7.01737 1.000 55.90799 C ? A ? 116 1
   ATOM 1781 CG . MET A 116 ? 14.00589 18.53264 -8.00599 1.000 59.79021 C ? A ? 116 1
   ATOM 1782 SD . MET A 116 ? 15.43070 17.49521 -7.48256 1.000 54.87246 S ? A ? 116 1
   ATOM 1783 CE . MET A 116 ? 14.58451 16.46917 -6.28973 1.000 53.95329 C ? A ? 116 1
   ATOM 1784 H . MET A 116 ? 10.95577 20.30062 -5.94069 1.000 67.68940 H ? A ? 116 1
   ATOM 1785 HA . MET A 116 ? 12.62806 21.00560 -8.27757 1.000 67.86899 H ? A ? 116 1
   ATOM 1786 HB2 . MET A 116 ? 13.57749 19.74862 -6.23551 1.000 69.70744 H ? A ? 116 1
   ATOM 1787 HB3 . MET A 116 ? 12.41384 18.48566 -6.51821 1.000 69.70744 H ? A ? 116 1
   ATOM 1788 HG2 . MET A 116 ? 13.40065 17.89792 -8.64758 1.000 74.36610 H ? A ? 116 1
   ATOM 1789 HG3 . MET A 116 ? 14.42115 19.30407 -8.65656 1.000 74.36610 H ? A ? 116 1
   ATOM 1790 HE1 . MET A 116 ? 15.26040 15.71512 -5.90404 1.000 67.36180 H ? A ? 116 1
   ATOM 1791 HE2 . MET A 116 ? 14.18581 17.07151 -5.47561 1.000 67.36180 H ? A ? 116 1
   ATOM 1792 HE3 . MET A 116 ? 13.76561 15.95381 -6.79250 1.000 67.36180 H ? A ? 116 1
   ATOM 1793 N . LYS A 117 ? 11.17576 19.87229 -9.98483 1.000 54.17507 N ? A ? 117 1
   ATOM 1794 CA . LYS A 117 ? 10.39745 19.00921 -10.94987 1.000 55.85218 C ? A ? 117 1
   ATOM 1795 C . LYS A 117 ? 10.76984 17.51790 -10.83139 1.000 56.56338 C ? A ? 117 1
   ATOM 1796 O . LYS A 117 ? 11.91251 17.25606 -10.55242 1.000 59.47181 O ? A ? 117 1
   ATOM 1797 CB . LYS A 117 ? 10.35600 19.48295 -12.42427 1.000 54.40761 C ? A ? 117 1
   ATOM 1798 CG . LYS A 117 ? 9.28588 20.58680 -12.65047 1.000 57.02806 C ? A ? 117 1
   ATOM 1799 CD . LYS A 117 ? 9.71725 21.91662 -11.96043 1.000 56.36194 C ? A ? 117 1
   ATOM 1800 CE . LYS A 117 ? 9.75342 23.12963 -12.88440 1.000 47.22660 C ? A ? 117 1
   ATOM 1801 NZ . LYS A 117 ? 10.77079 22.94803 -13.96454 1.000 55.35129 N ? A ? 117 1
   ATOM 1802 H . LYS A 117 ? 11.80769 20.57166 -10.33217 1.000 67.62793 H ? A ? 117 1
   ATOM 1803 HA . LYS A 117 ? 9.35837 19.02434 -10.61842 1.000 69.64046 H ? A ? 117 1
   ATOM 1804 HB2 . LYS A 117 ? 11.34290 19.81063 -12.73906 1.000 67.90698 H ? A ? 117 1
   ATOM 1805 HB3 . LYS A 117 ? 10.04424 18.63829 -13.04445 1.000 67.90698 H ? A ? 117 1
   ATOM 1806 HG2 . LYS A 117 ? 9.14695 20.73189 -13.72002 1.000 71.05152 H ? A ? 117 1
   ATOM 1807 HG3 . LYS A 117 ? 8.31027 20.26841 -12.26244 1.000 71.05152 H ? A ? 117 1
   ATOM 1808 HD2 . LYS A 117 ? 9.03754 22.13315 -11.13203 1.000 70.25218 H ? A ? 117 1
   ATOM 1809 HD3 . LYS A 117 ? 10.71852 21.81074 -11.55104 1.000 70.25218 H ? A ? 117 1
   ATOM 1810 HE2 . LYS A 117 ? 8.75181 23.26158 -13.31039 1.000 59.28977 H ? A ? 117 1
   ATOM 1811 HE3 . LYS A 117 ? 9.98386 24.01854 -12.28702 1.000 59.28977 H ? A ? 117 1
   ATOM 1812 HZ1 . LYS A 117 ? 10.77643 23.72593 -14.60936 1.000 69.03940 H ? A ? 117 1
   ATOM 1813 HZ2 . LYS A 117 ? 11.70511 22.84917 -13.58814 1.000 69.03940 H ? A ? 117 1
   ATOM 1814 HZ3 . LYS A 117 ? 10.55255 22.10937 -14.48729 1.000 69.03940 H ? A ? 117 1
   ATOM 1815 N . LEU A 118 ? 9.89087 16.54499 -10.95950 1.000 55.42379 N ? A ? 118 1
   ATOM 1816 CA . LEU A 118 ? 10.26221 15.16062 -11.09634 1.000 55.44828 C ? A ? 118 1
   ATOM 1817 C . LEU A 118 ? 10.39797 14.80183 -12.56679 1.000 55.82917 C ? A ? 118 1
   ATOM 1818 O . LEU A 118 ? 10.38358 15.68084 -13.41675 1.000 55.69107 O ? A ? 118 1
   ATOM 1819 CB . LEU A 118 ? 9.21342 14.29967 -10.43238 1.000 55.80091 C ? A ? 118 1
   ATOM 1820 CG . LEU A 118 ? 9.12056 14.51578 -8.94417 1.000 55.49199 C ? A ? 118 1
   ATOM 1821 CD1 . LEU A 118 ? 7.95011 13.68618 -8.52375 1.000 55.21556 C ? A ? 118 1
   ATOM 1822 CD2 . LEU A 118 ? 10.34898 14.08848 -8.11041 1.000 57.87880 C ? A ? 118 1
   ATOM 1823 H . LEU A 118 ? 8.91882 16.76800 -11.14173 1.000 69.12640 H ? A ? 118 1
   ATOM 1824 HA . LEU A 118 ? 11.21378 14.96705 -10.61098 1.000 69.15579 H ? A ? 118 1
   ATOM 1825 HB2 . LEU A 118 ? 8.25639 14.50796 -10.90470 1.000 69.57894 H ? A ? 118 1
   ATOM 1826 HB3 . LEU A 118 ? 9.43315 13.24842 -10.59937 1.000 69.57894 H ? A ? 118 1
   ATOM 1827 HG . LEU A 118 ? 8.92282 15.55131 -8.73431 1.000 69.20824 H ? A ? 118 1
   ATOM 1828 HD11 . LEU A 118 ? 7.81676 13.74338 -7.44570 1.000 68.87652 H ? A ? 118 1
   ATOM 1829 HD12 . LEU A 118 ? 7.06240 14.09823 -8.99772 1.000 68.87652 H ? A ? 118 1
   ATOM 1830 HD13 . LEU A 118 ? 8.06623 12.65335 -8.84350 1.000 68.87652 H ? A ? 118 1
   ATOM 1831 HD21 . LEU A 118 ? 10.11811 14.11411 -7.04713 1.000 72.07241 H ? A ? 118 1
   ATOM 1832 HD22 . LEU A 118 ? 10.61501 13.06729 -8.35991 1.000 72.07241 H ? A ? 118 1
   ATOM 1833 HD23 . LEU A 118 ? 11.18774 14.75101 -8.32200 1.000 72.07241 H ? A ? 118 1
   ATOM 1834 N . MET A 119 ? 10.60420 13.51229 -12.85255 1.000 57.21478 N ? A ? 119 1
   ATOM 1835 CA . MET A 119 ? 10.69251 12.96085 -14.18367 1.000 58.08155 C ? A ? 119 1
   ATOM 1836 C . MET A 119 ? 10.29942 11.50431 -14.31248 1.000 57.50090 C ? A ? 119 1
   ATOM 1837 O . MET A 119 ? 10.29790 10.72661 -13.37562 1.000 57.16681 O ? A ? 119 1
   ATOM 1838 CB . MET A 119 ? 12.08928 13.22135 -14.72133 1.000 61.35992 C ? A ? 119 1
   ATOM 1839 CG . MET A 119 ? 13.28432 12.52265 -14.00892 1.000 62.38099 C ? A ? 119 1
   ATOM 1840 SD . MET A 119 ? 14.73494 12.32136 -15.12736 1.000 64.42346 S ? A ? 119 1
   ATOM 1841 CE . MET A 119 ? 15.15472 14.00240 -15.69266 1.000 55.48443 C ? A ? 119 1
   ATOM 1842 H . MET A 119 ? 10.70883 12.84910 -12.08991 1.000 71.27559 H ? A ? 119 1
   ATOM 1843 HA . MET A 119 ? 9.99547 13.51699 -14.80237 1.000 72.31571 H ? A ? 119 1
   ATOM 1844 HB2 . MET A 119 ? 12.07405 12.86748 -15.75280 1.000 76.24975 H ? A ? 119 1
   ATOM 1845 HB3 . MET A 119 ? 12.26342 14.30019 -14.74948 1.000 76.24975 H ? A ? 119 1
   ATOM 1846 HG2 . MET A 119 ? 13.56675 13.08331 -13.11712 1.000 77.47503 H ? A ? 119 1
   ATOM 1847 HG3 . MET A 119 ? 12.98263 11.52602 -13.68241 1.000 77.47503 H ? A ? 119 1
   ATOM 1848 HE1 . MET A 119 ? 16.13760 13.99097 -16.16672 1.000 69.19916 H ? A ? 119 1
   ATOM 1849 HE2 . MET A 119 ? 14.41533 14.33566 -16.41967 1.000 69.19916 H ? A ? 119 1
   ATOM 1850 HE3 . MET A 119 ? 15.15422 14.68914 -14.84641 1.000 69.19916 H ? A ? 119 1
   ATOM 1851 N . ASP A 120 ? 9.89958 11.15736 -15.51299 1.000 59.89562 N ? A ? 120 1
   ATOM 1852 CA . ASP A 120 ? 9.35255 9.82580 -15.82490 1.000 62.91908 C ? A ? 120 1
   ATOM 1853 C . ASP A 120 ? 10.52667 8.91798 -16.19432 1.000 63.88334 C ? A ? 120 1
   ATOM 1854 O . ASP A 120 ? 11.46861 9.43223 -16.83087 1.000 64.03900 O ? A ? 120 1
   ATOM 1855 CB . ASP A 120 ? 8.16381 9.88173 -16.84674 1.000 60.82533 C ? A ? 120 1
   ATOM 1856 CG . ASP A 120 ? 7.00340 8.85824 -16.61847 1.000 60.61411 C ? A ? 120 1
   ATOM 1857 OD1 . ASP A 120 ? 7.11186 7.96667 -15.71759 1.000 60.09117 O ? A ? 120 1
   ATOM 1858 OD2 . ASP A 120 ? 6.02258 8.98016 -17.39988 1.000 55.00660 O ? A ? 120 1
   ATOM 1859 H . ASP A 120 ? 9.94308 11.82462 -16.26049 1.000 74.49259 H ? A ? 120 1
   ATOM 1860 HA . ASP A 120 ? 8.94167 9.42307 -14.89802 1.000 78.12075 H ? A ? 120 1
   ATOM 1861 HB2 . ASP A 120 ? 7.72587 10.88028 -16.81367 1.000 75.60824 H ? A ? 120 1
   ATOM 1862 HB3 . ASP A 120 ? 8.56151 9.75757 -17.85333 1.000 75.60824 H ? A ? 120 1
   ATOM 1863 N . LEU A 121 ? 10.49461 7.62882 -15.78708 1.000 63.50097 N ? A ? 121 1
   ATOM 1864 CA . LEU A 121 ? 11.66225 6.74485 -15.93159 1.000 67.00490 C ? A ? 121 1
   ATOM 1865 C . LEU A 121 ? 11.28245 5.31391 -16.38831 1.000 67.45808 C ? A ? 121 1
   ATOM 1866 O . LEU A 121 ? 10.54877 4.61992 -15.70514 1.000 65.74671 O ? A ? 121 1
   ATOM 1867 CB . LEU A 121 ? 12.55264 6.77584 -14.62348 1.000 68.50518 C ? A ? 121 1
   ATOM 1868 CG . LEU A 121 ? 13.41391 8.03599 -14.14065 1.000 65.26957 C ? A ? 121 1
   ATOM 1869 CD1 . LEU A 121 ? 14.13034 7.70394 -12.81618 1.000 56.19325 C ? A ? 121 1
   ATOM 1870 CD2 . LEU A 121 ? 14.58834 8.54918 -15.02458 1.000 66.17202 C ? A ? 121 1
   ATOM 1871 H . LEU A 121 ? 9.63248 7.25649 -15.39888 1.000 78.81901 H ? A ? 121 1
   ATOM 1872 HA . LEU A 121 ? 12.27360 7.13923 -16.74335 1.000 83.02373 H ? A ? 121 1
   ATOM 1873 HB2 . LEU A 121 ? 11.87834 6.52249 -13.80340 1.000 84.82406 H ? A ? 121 1
   ATOM 1874 HB3 . LEU A 121 ? 13.24934 5.93972 -14.70866 1.000 84.82406 H ? A ? 121 1
   ATOM 1875 HG . LEU A 121 ? 12.73735 8.87527 -13.96798 1.000 80.94133 H ? A ? 121 1
   ATOM 1876 HD11 . LEU A 121 ? 14.65881 8.58784 -12.46703 1.000 70.04975 H ? A ? 121 1
   ATOM 1877 HD12 . LEU A 121 ? 13.41320 7.40224 -12.05439 1.000 70.04975 H ? A ? 121 1
   ATOM 1878 HD13 . LEU A 121 ? 14.84458 6.89781 -12.98015 1.000 70.04975 H ? A ? 121 1
   ATOM 1879 HD21 . LEU A 121 ? 15.09702 9.38846 -14.55165 1.000 82.02427 H ? A ? 121 1
   ATOM 1880 HD22 . LEU A 121 ? 15.31270 7.75796 -15.21455 1.000 82.02427 H ? A ? 121 1
   ATOM 1881 HD23 . LEU A 121 ? 14.19653 8.89940 -15.98190 1.000 82.02427 H ? A ? 121 1
   ATOM 1882 N . ASP A 122 ? 11.82721 4.84034 -17.51966 1.000 69.40547 N ? A ? 122 1
   ATOM 1883 CA . ASP A 122 ? 11.54121 3.52808 -18.20582 1.000 70.34055 C ? A ? 122 1
   ATOM 1884 C . ASP A 122 ? 12.20496 2.33714 -17.44993 1.000 71.50307 C ? A ? 122 1
   ATOM 1885 O . ASP A 122 ? 13.11479 1.69130 -17.96661 1.000 71.57101 O ? A ? 122 1
   ATOM 1886 CB . ASP A 122 ? 12.00278 3.62399 -19.70785 1.000 68.39329 C ? A ? 122 1
   ATOM 1887 CG . ASP A 122 ? 10.92074 3.53394 -20.80044 1.000 70.00015 C ? A ? 122 1
   ATOM 1888 OD1 . ASP A 122 ? 9.72642 3.39337 -20.47133 1.000 67.84519 O ? A ? 122 1
   ATOM 1889 OD2 . ASP A 122 ? 11.30365 3.65140 -21.99774 1.000 71.42552 O ? A ? 122 1
   ATOM 1890 H . ASP A 122 ? 12.44199 5.46146 -18.01655 1.000 85.90441 H ? A ? 122 1
   ATOM 1891 HA . ASP A 122 ? 10.46391 3.35652 -18.18705 1.000 87.02652 H ? A ? 122 1
   ATOM 1892 HB2 . ASP A 122 ? 12.49770 4.58943 -19.84696 1.000 84.68980 H ? A ? 122 1
   ATOM 1893 HB3 . ASP A 122 ? 12.75779 2.88012 -19.95089 1.000 84.68980 H ? A ? 122 1
   ATOM 1894 N . VAL A 123 ? 11.91096 2.16756 -16.14824 1.000 72.60709 N ? A ? 123 1
   ATOM 1895 CA . VAL A 123 ? 12.96381 1.77227 -15.20169 1.000 73.69395 C ? A ? 123 1
   ATOM 1896 C . VAL A 123 ? 13.21216 0.29118 -15.06139 1.000 73.29622 C ? A ? 123 1
   ATOM 1897 O . VAL A 123 ? 12.35144 -0.41360 -14.55619 1.000 74.80804 O ? A ? 123 1
   ATOM 1898 CB . VAL A 123 ? 12.67857 2.39156 -13.83594 1.000 74.59252 C ? A ? 123 1
   ATOM 1899 CG1 . VAL A 123 ? 11.47544 1.80155 -13.07065 1.000 76.10714 C ? A ? 123 1
   ATOM 1900 CG2 . VAL A 123 ? 14.01622 2.40580 -13.05854 1.000 75.14769 C ? A ? 123 1
   ATOM 1901 H . VAL A 123 ? 11.15443 2.73466 -15.77649 1.000 89.74636 H ? A ? 123 1
   ATOM 1902 HA . VAL A 123 ? 13.89336 2.20936 -15.56477 1.000 91.05059 H ? A ? 123 1
   ATOM 1903 HB . VAL A 123 ? 12.43101 3.44017 -14.00224 1.000 92.12887 H ? A ? 123 1
   ATOM 1904 HG11 . VAL A 123 ? 11.18798 2.48239 -12.27113 1.000 93.94642 H ? A ? 123 1
   ATOM 1905 HG12 . VAL A 123 ? 10.63207 1.66977 -13.74520 1.000 93.94642 H ? A ? 123 1
   ATOM 1906 HG13 . VAL A 123 ? 11.71587 0.84685 -12.62037 1.000 93.94642 H ? A ? 123 1
   ATOM 1907 HG21 . VAL A 123 ? 13.85031 2.71108 -12.02704 1.000 92.79508 H ? A ? 123 1
   ATOM 1908 HG22 . VAL A 123 ? 14.49258 1.43040 -13.06772 1.000 92.79508 H ? A ? 123 1
   ATOM 1909 HG23 . VAL A 123 ? 14.70519 3.11207 -13.52588 1.000 92.79508 H ? A ? 123 1
   ATOM 1910 N . GLU A 124 ? 14.40518 -0.19060 -15.41786 1.000 74.39595 N ? A ? 124 1
   ATOM 1911 CA . GLU A 124 ? 14.77318 -1.59809 -15.16412 1.000 75.49147 C ? A ? 124 1
   ATOM 1912 C . GLU A 124 ? 14.77732 -1.83353 -13.66347 1.000 76.06569 C ? A ? 124 1
   ATOM 1913 O . GLU A 124 ? 15.09158 -0.91081 -12.92057 1.000 75.76396 O ? A ? 124 1
   ATOM 1914 CB . GLU A 124 ? 16.08954 -2.01219 -15.85630 1.000 75.44548 C ? A ? 124 1
   ATOM 1915 CG . GLU A 124 ? 16.37923 -3.53719 -15.83529 1.000 74.50088 C ? A ? 124 1
   ATOM 1916 CD . GLU A 124 ? 17.82029 -3.87214 -16.25092 1.000 79.09098 C ? A ? 124 1
   ATOM 1917 OE1 . GLU A 124 ? 18.66393 -3.51487 -15.40832 1.000 74.19200 O ? A ? 124 1
   ATOM 1918 OE2 . GLU A 124 ? 18.06423 -4.44017 -17.35022 1.000 80.39947 O ? A ? 124 1
   ATOM 1919 H . GLU A 124 ? 15.04711 0.40068 -15.91743 1.000 91.89298 H ? A ? 124 1
   ATOM 1920 HA . GLU A 124 ? 13.98921 -2.22954 -15.58000 1.000 93.20761 H ? A ? 124 1
   ATOM 1921 HB2 . GLU A 124 ? 16.03306 -1.70059 -16.90157 1.000 93.15242 H ? A ? 124 1
   ATOM 1922 HB3 . GLU A 124 ? 16.91350 -1.47703 -15.38616 1.000 93.15242 H ? A ? 124 1
   ATOM 1923 HG2 . GLU A 124 ? 16.23757 -3.92035 -14.82277 1.000 92.01891 H ? A ? 124 1
   ATOM 1924 HG3 . GLU A 124 ? 15.67651 -4.05686 -16.49298 1.000 92.01891 H ? A ? 124 1
   ATOM 1925 N . GLN A 125 ? 14.37014 -3.01130 -13.19188 1.000 76.93215 N ? A ? 125 1
   ATOM 1926 CA . GLN A 125 ? 14.19068 -3.28405 -11.76047 1.000 78.02986 C ? A ? 125 1
   ATOM 1927 C . GLN A 125 ? 14.77350 -4.66713 -11.42784 1.000 78.76016 C ? A ? 125 1
   ATOM 1928 O . GLN A 125 ? 14.52986 -5.64117 -12.15491 1.000 77.99892 O ? A ? 125 1
   ATOM 1929 CB . GLN A 125 ? 12.69720 -3.15084 -11.32647 1.000 77.82505 C ? A ? 125 1
   ATOM 1930 CG . GLN A 125 ? 12.02689 -1.75408 -11.45625 1.000 77.72652 C ? A ? 125 1
   ATOM 1931 CD . GLN A 125 ? 12.64120 -0.71301 -10.52720 1.000 76.66956 C ? A ? 125 1
   ATOM 1932 OE1 . GLN A 125 ? 12.35981 -0.65967 -9.34825 1.000 77.07235 O ? A ? 125 1
   ATOM 1933 NE2 . GLN A 125 ? 13.56403 0.09844 -10.96054 1.000 73.40708 N ? A ? 125 1
   ATOM 1934 H . GLN A 125 ? 14.18865 -3.77321 -13.83386 1.000 94.93642 H ? A ? 125 1
   ATOM 1935 HA . GLN A 125 ? 14.76706 -2.55734 -11.18768 1.000 96.25368 H ? A ? 125 1
   ATOM 1936 HB2 . GLN A 125 ? 12.09931 -3.86402 -11.90031 1.000 96.00790 H ? A ? 125 1
   ATOM 1937 HB3 . GLN A 125 ? 12.64509 -3.43867 -10.28179 1.000 96.00790 H ? A ? 125 1
   ATOM 1938 HG2 . GLN A 125 ? 12.08227 -1.41721 -12.47766 1.000 95.88968 H ? A ? 125 1
   ATOM 1939 HG3 . GLN A 125 ? 10.97032 -1.83911 -11.20208 1.000 95.88968 H ? A ? 125 1
   ATOM 1940 HE21 . GLN A 125 ? 13.93635 -0.03709 -11.89744 1.000 90.70634 H ? A ? 125 1
   ATOM 1941 HE22 . GLN A 125 ? 14.03555 0.64837 -10.27248 1.000 90.70634 H ? A ? 125 1
   ATOM 1942 N . LEU A 126 ? 15.55289 -4.69885 -10.32275 1.000 79.45818 N ? A ? 126 1
   ATOM 1943 CA . LEU A 126 ? 16.45895 -5.80224 -9.93893 1.000 81.25304 C ? A ? 126 1
   ATOM 1944 C . LEU A 126 ? 16.14722 -6.39830 -8.57987 1.000 80.46260 C ? A ? 126 1
   ATOM 1945 O . LEU A 126 ? 16.60169 -5.87219 -7.56654 1.000 77.72020 O ? A ? 126 1
   ATOM 1946 CB . LEU A 126 ? 17.92369 -5.35466 -9.88748 1.000 81.40679 C ? A ? 126 1
   ATOM 1947 CG . LEU A 126 ? 18.56738 -4.97590 -11.23160 1.000 88.56425 C ? A ? 126 1
   ATOM 1948 CD1 . LEU A 126 ? 20.02770 -5.36532 -11.11723 1.000 93.50226 C ? A ? 126 1
   ATOM 1949 CD2 . LEU A 126 ? 18.06506 -5.68254 -12.49770 1.000 90.05433 C ? A ? 126 1
   ATOM 1950 H . LEU A 126 ? 15.66763 -3.83601 -9.81851 1.000 97.96767 H ? A ? 126 1
   ATOM 1951 HA . LEU A 126 ? 16.38213 -6.60662 -10.67478 1.000 100.12150 H ? A ? 126 1
   ATOM 1952 HB2 . LEU A 126 ? 18.02098 -4.50384 -9.20992 1.000 100.30599 H ? A ? 126 1
   ATOM 1953 HB3 . LEU A 126 ? 18.49166 -6.17147 -9.43915 1.000 100.30599 H ? A ? 126 1
   ATOM 1954 HG . LEU A 126 ? 18.48638 -3.89716 -11.37472 1.000 108.89495 H ? A ? 126 1
   ATOM 1955 HD11 . LEU A 126 ? 20.51014 -5.08764 -12.04448 1.000 114.82056 H ? A ? 126 1
   ATOM 1956 HD12 . LEU A 126 ? 20.51569 -4.80910 -10.34171 1.000 114.82056 H ? A ? 126 1
   ATOM 1957 HD13 . LEU A 126 ? 20.14960 -6.42837 -10.92210 1.000 114.82056 H ? A ? 126 1
   ATOM 1958 HD21 . LEU A 126 ? 18.70542 -5.43321 -13.34930 1.000 110.68305 H ? A ? 126 1
   ATOM 1959 HD22 . LEU A 126 ? 18.03589 -6.75938 -12.36824 1.000 110.68305 H ? A ? 126 1
   ATOM 1960 HD23 . LEU A 126 ? 17.07378 -5.31655 -12.75819 1.000 110.68305 H ? A ? 126 1
   ATOM 1961 N . GLY A 127 ? 15.45832 -7.54690 -8.56225 1.000 81.58457 N ? A ? 127 1
   ATOM 1962 CA . GLY A 127 ? 15.53801 -8.39891 -7.39922 1.000 81.38910 C ? A ? 127 1
   ATOM 1963 C . GLY A 127 ? 16.99223 -8.85197 -7.27429 1.000 81.36753 C ? A ? 127 1
   ATOM 1964 O . GLY A 127 ? 17.40710 -9.73669 -8.04087 1.000 84.96592 O ? A ? 127 1
   ATOM 1965 H . GLY A 127 ? 15.16245 -7.95609 -9.44014 1.000 100.51933 H ? A ? 127 1
   ATOM 1966 HA2 . GLY A 127 ? 15.24496 -7.83925 -6.50947 1.000 100.28477 H ? A ? 127 1
   ATOM 1967 HA3 . GLY A 127 ? 14.89049 -9.26641 -7.52218 1.000 100.28477 H ? A ? 127 1
   ATOM 1968 N . ILE A 128 ? 17.74048 -8.24728 -6.32121 1.000 77.43611 N ? A ? 128 1
   ATOM 1969 CA . ILE A 128 ? 18.92726 -8.88747 -5.71705 1.000 74.00109 C ? A ? 128 1
   ATOM 1970 C . ILE A 128 ? 18.42036 -9.69904 -4.51739 1.000 73.78559 C ? A ? 128 1
   ATOM 1971 O . ILE A 128 ? 17.93508 -9.07821 -3.56136 1.000 74.28059 O ? A ? 128 1
   ATOM 1972 CB . ILE A 128 ? 20.06925 -7.99570 -5.19326 1.000 69.21598 C ? A ? 128 1
   ATOM 1973 CG1 . ILE A 128 ? 20.15234 -6.66366 -5.92386 1.000 69.26370 C ? A ? 128 1
   ATOM 1974 CG2 . ILE A 128 ? 21.38579 -8.77947 -5.25211 1.000 60.85838 C ? A ? 128 1
   ATOM 1975 CD1 . ILE A 128 ? 19.30483 -5.57803 -5.22206 1.000 69.22094 C ? A ? 128 1
   ATOM 1976 H . ILE A 128 ? 17.34255 -7.44673 -5.85245 1.000 95.54119 H ? A ? 128 1
   ATOM 1977 HA . ILE A 128 ? 19.35706 -9.53169 -6.48390 1.000 91.41915 H ? A ? 128 1
   ATOM 1978 HB . ILE A 128 ? 19.92162 -7.77336 -4.13651 1.000 85.67703 H ? A ? 128 1
   ATOM 1979 HG12 . ILE A 128 ? 21.18616 -6.32208 -5.92238 1.000 85.73428 H ? A ? 128 1
   ATOM 1980 HG13 . ILE A 128 ? 19.84623 -6.77930 -6.96319 1.000 85.73428 H ? A ? 128 1
   ATOM 1981 HG21 . ILE A 128 ? 22.19404 -8.18690 -4.83567 1.000 75.64790 H ? A ? 128 1
   ATOM 1982 HG22 . ILE A 128 ? 21.32024 -9.70234 -4.68072 1.000 75.64790 H ? A ? 128 1
   ATOM 1983 HG23 . ILE A 128 ? 21.62217 -9.01788 -6.28802 1.000 75.64790 H ? A ? 128 1
   ATOM 1984 HD11 . ILE A 128 ? 19.39863 -4.64704 -5.77535 1.000 85.68298 H ? A ? 128 1
   ATOM 1985 HD12 . ILE A 128 ? 18.25711 -5.87184 -5.21295 1.000 85.68298 H ? A ? 128 1
   ATOM 1986 HD13 . ILE A 128 ? 19.63424 -5.42452 -4.19365 1.000 85.68298 H ? A ? 128 1
   ATOM 1987 N . PRO A 129 ? 18.59266 -11.03740 -4.52374 1.000 71.60459 N ? A ? 129 1
   ATOM 1988 CA . PRO A 129 ? 18.23850 -11.89261 -3.40876 1.000 69.01930 C ? A ? 129 1
   ATOM 1989 C . PRO A 129 ? 19.34533 -11.97468 -2.32480 1.000 65.92937 C ? A ? 129 1
   ATOM 1990 O . PRO A 129 ? 20.54488 -11.77924 -2.58030 1.000 64.36447 O ? A ? 129 1
   ATOM 1991 CB . PRO A 129 ? 18.03270 -13.23937 -4.06729 1.000 69.33659 C ? A ? 129 1
   ATOM 1992 CG . PRO A 129 ? 19.19712 -13.26455 -5.07118 1.000 69.79223 C ? A ? 129 1
   ATOM 1993 CD . PRO A 129 ? 19.27345 -11.82372 -5.55359 1.000 71.06691 C ? A ? 129 1
   ATOM 1994 HA . PRO A 129 ? 17.30502 -11.55607 -2.95549 1.000 85.44100 H ? A ? 129 1
   ATOM 1995 HB2 . PRO A 129 ? 18.10005 -14.05551 -3.34661 1.000 85.82175 H ? A ? 129 1
   ATOM 1996 HB3 . PRO A 129 ? 17.07420 -13.25509 -4.58854 1.000 85.82175 H ? A ? 129 1
   ATOM 1997 HG2 . PRO A 129 ? 20.12762 -13.53301 -4.56352 1.000 86.36852 H ? A ? 129 1
   ATOM 1998 HG3 . PRO A 129 ? 19.00546 -13.95063 -5.89776 1.000 86.36852 H ? A ? 129 1
   ATOM 1999 HD2 . PRO A 129 ? 20.31962 -11.52707 -5.65303 1.000 87.89814 H ? A ? 129 1
   ATOM 2000 HD3 . PRO A 129 ? 18.75828 -11.72801 -6.51246 1.000 87.89814 H ? A ? 129 1
   ATOM 2001 N . GLU A 130 ? 18.90958 -12.32853 -1.11344 1.000 64.79870 N ? A ? 130 1
   ATOM 2002 CA . GLU A 130 ? 19.76653 -12.62864 0.04095 1.000 64.01886 C ? A ? 130 1
   ATOM 2003 C . GLU A 130 ? 20.72529 -13.82670 -0.23237 1.000 61.15808 C ? A ? 130 1
   ATOM 2004 O . GLU A 130 ? 20.42233 -14.78785 -0.96390 1.000 60.67268 O ? A ? 130 1
   ATOM 2005 CB . GLU A 130 ? 18.93543 -12.77621 1.35938 1.000 65.89126 C ? A ? 130 1
   ATOM 2006 CG . GLU A 130 ? 18.46603 -11.39562 1.96115 1.000 66.82847 C ? A ? 130 1
   ATOM 2007 CD . GLU A 130 ? 17.56961 -11.36586 3.25538 1.000 75.13203 C ? A ? 130 1
   ATOM 2008 OE1 . GLU A 130 ? 16.87697 -12.37479 3.55062 1.000 69.60800 O ? A ? 130 1
   ATOM 2009 OE2 . GLU A 130 ? 17.61068 -10.31554 3.95901 1.000 77.21334 O ? A ? 130 1
   ATOM 2010 H . GLU A 130 ? 17.92443 -12.50598 -1.01291 1.000 80.37629 H ? A ? 130 1
   ATOM 2011 HA . GLU A 130 ? 20.41624 -11.76302 0.18388 1.000 79.44049 H ? A ? 130 1
   ATOM 2012 HB2 . GLU A 130 ? 18.08060 -13.42706 1.16800 1.000 81.68736 H ? A ? 130 1
   ATOM 2013 HB3 . GLU A 130 ? 19.56176 -13.27257 2.10283 1.000 81.68736 H ? A ? 130 1
   ATOM 2014 HG2 . GLU A 130 ? 19.37041 -10.81671 2.17570 1.000 82.81201 H ? A ? 130 1
   ATOM 2015 HG3 . GLU A 130 ? 17.92947 -10.85736 1.17782 1.000 82.81201 H ? A ? 130 1
   ATOM 2016 N . GLN A 131 ? 21.95139 -13.67238 0.28563 1.000 58.09972 N ? A ? 131 1
   ATOM 2017 CA . GLN A 131 ? 23.05611 -14.56219 0.02073 1.000 56.88300 C ? A ? 131 1
   ATOM 2018 C . GLN A 131 ? 23.91043 -14.56347 1.25526 1.000 55.63667 C ? A ? 131 1
   ATOM 2019 O . GLN A 131 ? 23.97981 -13.54785 1.96036 1.000 55.10279 O ? A ? 131 1
   ATOM 2020 CB . GLN A 131 ? 23.84542 -14.13626 -1.21553 1.000 56.45022 C ? A ? 131 1
   ATOM 2021 CG . GLN A 131 ? 22.95301 -14.17718 -2.44714 1.000 56.35077 C ? A ? 131 1
   ATOM 2022 CD . GLN A 131 ? 23.60943 -13.51760 -3.61656 1.000 54.70660 C ? A ? 131 1
   ATOM 2023 OE1 . GLN A 131 ? 24.70265 -13.89714 -4.00455 1.000 57.85511 O ? A ? 131 1
   ATOM 2024 NE2 . GLN A 131 ? 22.95656 -12.52509 -4.20098 1.000 56.62912 N ? A ? 131 1
   ATOM 2025 H . GLN A 131 ? 22.15804 -12.89023 0.89054 1.000 72.33751 H ? A ? 131 1
   ATOM 2026 HA . GLN A 131 ? 22.67634 -15.57180 -0.13498 1.000 70.87745 H ? A ? 131 1
   ATOM 2027 HB2 . GLN A 131 ? 24.20183 -13.11778 -1.06884 1.000 70.35812 H ? A ? 131 1
   ATOM 2028 HB3 . GLN A 131 ? 24.70263 -14.79978 -1.36042 1.000 70.35812 H ? A ? 131 1
   ATOM 2029 HG2 . GLN A 131 ? 22.70200 -15.20756 -2.69947 1.000 70.23877 H ? A ? 131 1
   ATOM 2030 HG3 . GLN A 131 ? 22.04089 -13.63342 -2.29247 1.000 70.23877 H ? A ? 131 1
   ATOM 2031 HE21 . GLN A 131 ? 22.04594 -12.26368 -3.83005 1.000 70.57279 H ? A ? 131 1
   ATOM 2032 HE22 . GLN A 131 ? 23.30197 -12.21999 -5.09152 1.000 70.57279 H ? A ? 131 1
   ATOM 2033 N . GLU A 132 ? 24.49599 -15.72558 1.51313 1.000 53.99553 N ? A ? 132 1
   ATOM 2034 CA . GLU A 132 ? 25.43020 -15.93172 2.60079 1.000 57.13218 C ? A ? 132 1
   ATOM 2035 C . GLU A 132 ? 26.78369 -15.80075 1.92890 1.000 57.24180 C ? A ? 132 1
   ATOM 2036 O . GLU A 132 ? 27.10735 -16.53863 0.98382 1.000 54.24400 O ? A ? 132 1
   ATOM 2037 CB . GLU A 132 ? 25.20831 -17.30564 3.24614 1.000 57.58962 C ? A ? 132 1
   ATOM 2038 CG . GLU A 132 ? 24.12704 -17.29739 4.35467 1.000 58.25584 C ? A ? 132 1
   ATOM 2039 CD . GLU A 132 ? 24.69689 -17.60117 5.79403 1.000 60.57643 C ? A ? 132 1
   ATOM 2040 OE1 . GLU A 132 ? 25.55528 -16.78464 6.23327 1.000 59.29790 O ? A ? 132 1
   ATOM 2041 OE2 . GLU A 132 ? 24.27833 -18.60710 6.43894 1.000 62.62387 O ? A ? 132 1
   ATOM 2042 H . GLU A 132 ? 24.41831 -16.46649 0.83502 1.000 67.41249 H ? A ? 132 1
   ATOM 2043 HA . GLU A 132 ? 25.33779 -15.16494 3.37107 1.000 71.17647 H ? A ? 132 1
   ATOM 2044 HB2 . GLU A 132 ? 24.91501 -18.02471 2.47642 1.000 71.72539 H ? A ? 132 1
   ATOM 2045 HB3 . GLU A 132 ? 26.15263 -17.65661 3.66540 1.000 71.72539 H ? A ? 132 1
   ATOM 2046 HG2 . GLU A 132 ? 23.60804 -16.33566 4.35966 1.000 72.52485 H ? A ? 132 1
   ATOM 2047 HG3 . GLU A 132 ? 23.37864 -18.05224 4.09370 1.000 72.52485 H ? A ? 132 1
   ATOM 2048 N . TYR A 133 ? 27.53436 -14.79396 2.34978 1.000 55.41749 N ? A ? 133 1
   ATOM 2049 CA . TYR A 133 ? 28.78191 -14.50823 1.70926 1.000 56.38758 C ? A ? 133 1
   ATOM 2050 C . TYR A 133 ? 29.92371 -15.35268 2.32552 1.000 57.05854 C ? A ? 133 1
   ATOM 2051 O . TYR A 133 ? 29.96482 -15.52076 3.52747 1.000 55.35770 O ? A ? 133 1
   ATOM 2052 CB . TYR A 133 ? 28.98312 -12.98985 1.64454 1.000 57.33470 C ? A ? 133 1
   ATOM 2053 CG . TYR A 133 ? 27.96057 -12.25847 0.79786 1.000 57.11694 C ? A ? 133 1
   ATOM 2054 CD1 . TYR A 133 ? 28.02829 -12.28480 -0.59659 1.000 57.71780 C ? A ? 133 1
   ATOM 2055 CD2 . TYR A 133 ? 26.96387 -11.49870 1.39487 1.000 58.40690 C ? A ? 133 1
   ATOM 2056 CE1 . TYR A 133 ? 27.11505 -11.60742 -1.38343 1.000 54.34416 C ? A ? 133 1
   ATOM 2057 CE2 . TYR A 133 ? 26.05011 -10.80479 0.60549 1.000 55.49674 C ? A ? 133 1
   ATOM 2058 CZ . TYR A 133 ? 26.11353 -10.89531 -0.76305 1.000 54.14219 C ? A ? 133 1
   ATOM 2059 OH . TYR A 133 ? 25.11339 -10.36403 -1.47161 1.000 56.23035 O ? A ? 133 1
   ATOM 2060 H . TYR A 133 ? 27.21907 -14.22077 3.11117 1.000 69.11883 H ? A ? 133 1
   ATOM 2061 HA . TYR A 133 ? 28.70340 -14.83452 0.67364 1.000 70.28294 H ? A ? 133 1
   ATOM 2062 HB2 . TYR A 133 ? 28.97859 -12.58946 2.65370 1.000 71.41949 H ? A ? 133 1
   ATOM 2063 HB3 . TYR A 133 ? 29.96526 -12.78086 1.22184 1.000 71.41949 H ? A ? 133 1
   ATOM 2064 HD1 . TYR A 133 ? 28.77840 -12.87731 -1.08722 1.000 71.87921 H ? A ? 133 1
   ATOM 2065 HD2 . TYR A 133 ? 26.87000 -11.46376 2.47011 1.000 72.70613 H ? A ? 133 1
   ATOM 2066 HE1 . TYR A 133 ? 27.15547 -11.67458 -2.45629 1.000 67.83084 H ? A ? 133 1
   ATOM 2067 HE2 . TYR A 133 ? 25.24302 -10.24742 1.04897 1.000 69.21394 H ? A ? 133 1
   ATOM 2068 HH . TYR A 133 ? 24.95363 -10.89656 -2.25452 1.000 70.09427 H ? A ? 133 1
   ATOM 2069 N . SER A 134 ? 30.89823 -15.85237 1.54254 1.000 59.08729 N ? A ? 134 1
   ATOM 2070 CA . SER A 134 ? 32.10259 -16.53854 2.08332 1.000 59.92258 C ? A ? 134 1
   ATOM 2071 C . SER A 134 ? 32.88314 -15.71204 3.12570 1.000 57.75497 C ? A ? 134 1
   ATOM 2072 O . SER A 134 ? 33.36121 -16.24021 4.11020 1.000 57.19336 O ? A ? 134 1
   ATOM 2073 CB . SER A 134 ? 33.15690 -16.84565 0.98126 1.000 59.48814 C ? A ? 134 1
   ATOM 2074 OG . SER A 134 ? 32.74315 -17.56860 -0.16437 1.000 58.69519 O ? A ? 134 1
   ATOM 2075 H . SER A 134 ? 30.76432 -15.87165 0.53751 1.000 73.52260 H ? A ? 134 1
   ATOM 2076 HA . SER A 134 ? 31.79825 -17.47894 2.54849 1.000 74.52494 H ? A ? 134 1
   ATOM 2077 HB2 . SER A 134 ? 33.50482 -15.88872 0.61314 1.000 74.00361 H ? A ? 134 1
   ATOM 2078 HB3 . SER A 134 ? 34.00957 -17.34590 1.44394 1.000 74.00361 H ? A ? 134 1
   ATOM 2079 HG . SER A 134 ? 32.51836 -18.47358 0.10610 1.000 73.05208 H ? A ? 134 1
   ATOM 2080 N . CYS A 135 ? 33.14984 -14.43912 2.84512 1.000 58.22234 N ? A ? 135 1
   ATOM 2081 CA . CYS A 135 ? 33.90281 -13.52975 3.71145 1.000 57.36658 C ? A ? 135 1
   ATOM 2082 C . CYS A 135 ? 33.05663 -12.33535 4.09574 1.000 56.31192 C ? A ? 135 1
   ATOM 2083 O . CYS A 135 ? 32.35906 -11.77985 3.25228 1.000 57.48160 O ? A ? 135 1
   ATOM 2084 CB . CYS A 135 ? 35.16902 -13.01859 3.05206 1.000 56.92200 C ? A ? 135 1
   ATOM 2085 SG . CYS A 135 ? 36.42842 -14.09616 3.63022 1.000 54.57336 S ? A ? 135 1
   ATOM 2086 H . CYS A 135 ? 32.79568 -14.06869 1.97451 1.000 72.48466 H ? A ? 135 1
   ATOM 2087 HA . CYS A 135 ? 34.16494 -14.04381 4.63874 1.000 71.45775 H ? A ? 135 1
   ATOM 2088 HB2 . CYS A 135 ? 35.09070 -13.01222 1.96381 1.000 70.92425 H ? A ? 135 1
   ATOM 2089 HB3 . CYS A 135 ? 35.41387 -12.02669 3.42270 1.000 70.92425 H ? A ? 135 1
   ATOM 2090 HG . CYS A 135 ? 35.84751 -15.23450 3.20327 1.000 68.10588 H ? A ? 135 1
   ATOM 2091 N . VAL A 136 ? 33.21577 -11.87433 5.33700 1.000 53.85623 N ? A ? 136 1
   ATOM 2092 CA . VAL A 136 ? 32.86079 -10.53325 5.69797 1.000 52.51397 C ? A ? 136 1
   ATOM 2093 C . VAL A 136 ? 33.99790 -9.89370 6.43016 1.000 53.86238 C ? A ? 136 1
   ATOM 2094 O . VAL A 136 ? 34.34815 -10.34232 7.49393 1.000 54.84546 O ? A ? 136 1
   ATOM 2095 CB . VAL A 136 ? 31.62531 -10.44103 6.52822 1.000 50.51233 C ? A ? 136 1
   ATOM 2096 CG1 . VAL A 136 ? 31.35912 -8.93495 6.67511 1.000 51.75687 C ? A ? 136 1
   ATOM 2097 CG2 . VAL A 136 ? 30.39324 -11.15180 5.94991 1.000 44.72445 C ? A ? 136 1
   ATOM 2098 H . VAL A 136 ? 33.70428 -12.43284 6.02073 1.000 67.24533 H ? A ? 136 1
   ATOM 2099 HA . VAL A 136 ? 32.67277 -9.97182 4.78491 1.000 65.63461 H ? A ? 136 1
   ATOM 2100 HB . VAL A 136 ? 31.82997 -10.87501 7.49860 1.000 63.23264 H ? A ? 136 1
   ATOM 2101 HG11 . VAL A 136 ? 30.42479 -8.78492 7.21215 1.000 64.72610 H ? A ? 136 1
   ATOM 2102 HG12 . VAL A 136 ? 32.15136 -8.43290 7.22164 1.000 64.72610 H ? A ? 136 1
   ATOM 2103 HG13 . VAL A 136 ? 31.26178 -8.47071 5.69695 1.000 64.72610 H ? A ? 136 1
   ATOM 2104 HG21 . VAL A 136 ? 29.50282 -10.90408 6.52755 1.000 56.28719 H ? A ? 136 1
   ATOM 2105 HG22 . VAL A 136 ? 30.23195 -10.84521 4.91820 1.000 56.28719 H ? A ? 136 1
   ATOM 2106 HG23 . VAL A 136 ? 30.52684 -12.23200 5.98672 1.000 56.28719 H ? A ? 136 1
   ATOM 2107 N . VAL A 137 ? 34.54365 -8.83930 5.86217 1.000 54.52754 N ? A ? 137 1
   ATOM 2108 CA . VAL A 137 ? 35.56592 -8.01028 6.41392 1.000 56.49842 C ? A ? 137 1
   ATOM 2109 C . VAL A 137 ? 34.91618 -6.75915 7.04002 1.000 57.13938 C ? A ? 137 1
   ATOM 2110 O . VAL A 137 ? 34.07356 -6.15960 6.39386 1.000 57.06088 O ? A ? 137 1
   ATOM 2111 CB . VAL A 137 ? 36.43697 -7.61309 5.23221 1.000 57.16542 C ? A ? 137 1
   ATOM 2112 CG1 . VAL A 137 ? 37.56871 -6.66444 5.72330 1.000 57.80325 C ? A ? 137 1
   ATOM 2113 CG2 . VAL A 137 ? 36.96337 -8.84790 4.47151 1.000 57.88496 C ? A ? 137 1
   ATOM 2114 H . VAL A 137 ? 34.14018 -8.51662 4.98912 1.000 68.05090 H ? A ? 137 1
   ATOM 2115 HA . VAL A 137 ? 36.14116 -8.55489 7.16014 1.000 70.41596 H ? A ? 137 1
   ATOM 2116 HB . VAL A 137 ? 35.81807 -7.05913 4.52681 1.000 71.21635 H ? A ? 137 1
   ATOM 2117 HG11 . VAL A 137 ? 38.15052 -6.30305 4.87814 1.000 71.98175 H ? A ? 137 1
   ATOM 2118 HG12 . VAL A 137 ? 37.15949 -5.80808 6.24958 1.000 71.98175 H ? A ? 137 1
   ATOM 2119 HG13 . VAL A 137 ? 38.22307 -7.19944 6.41567 1.000 71.98175 H ? A ? 137 1
   ATOM 2120 HG21 . VAL A 137 ? 37.55213 -8.52542 3.61534 1.000 72.07980 H ? A ? 137 1
   ATOM 2121 HG22 . VAL A 137 ? 37.58044 -9.47682 5.10465 1.000 72.07980 H ? A ? 137 1
   ATOM 2122 HG23 . VAL A 137 ? 36.14283 -9.45004 4.09321 1.000 72.07980 H ? A ? 137 1
   ATOM 2123 N . LYS A 138 ? 35.25868 -6.32294 8.24279 1.000 57.15484 N ? A ? 138 1
   ATOM 2124 CA . LYS A 138 ? 34.81424 -5.06409 8.79055 1.000 57.60637 C ? A ? 138 1
   ATOM 2125 C . LYS A 138 ? 36.04696 -4.22993 8.81986 1.000 59.95600 C ? A ? 138 1
   ATOM 2126 O . LYS A 138 ? 37.11090 -4.76829 9.04171 1.000 61.12024 O ? A ? 138 1
   ATOM 2127 CB . LYS A 138 ? 34.33410 -5.23801 10.19898 1.000 59.13362 C ? A ? 138 1
   ATOM 2128 CG . LYS A 138 ? 33.85707 -3.94725 10.88984 1.000 61.21120 C ? A ? 138 1
   ATOM 2129 CD . LYS A 138 ? 34.69345 -3.50086 12.13171 1.000 60.40660 C ? A ? 138 1
   ATOM 2130 CE . LYS A 138 ? 34.01445 -2.37055 12.97207 1.000 63.15732 C ? A ? 138 1
   ATOM 2131 NZ . LYS A 138 ? 33.41691 -2.72013 14.32159 1.000 71.39512 N ? A ? 138 1
   ATOM 2132 H . LYS A 138 ? 35.95221 -6.84451 8.76935 1.000 71.20365 H ? A ? 138 1
   ATOM 2133 HA . LYS A 138 ? 34.04287 -4.59375 8.18402 1.000 71.74549 H ? A ? 138 1
   ATOM 2134 HB2 . LYS A 138 ? 33.54354 -5.98608 10.22775 1.000 73.57820 H ? A ? 138 1
   ATOM 2135 HB3 . LYS A 138 ? 35.17620 -5.63112 10.75863 1.000 73.57820 H ? A ? 138 1
   ATOM 2136 HG2 . LYS A 138 ? 33.81281 -3.13376 10.16861 1.000 76.07129 H ? A ? 138 1
   ATOM 2137 HG3 . LYS A 138 ? 32.83414 -4.13341 11.22030 1.000 76.07129 H ? A ? 138 1
   ATOM 2138 HD2 . LYS A 138 ? 34.89967 -4.35214 12.77809 1.000 75.10577 H ? A ? 138 1
   ATOM 2139 HD3 . LYS A 138 ? 35.66128 -3.12565 11.78770 1.000 75.10577 H ? A ? 138 1
   ATOM 2140 HE2 . LYS A 138 ? 34.78924 -1.61236 13.14121 1.000 78.40663 H ? A ? 138 1
   ATOM 2141 HE3 . LYS A 138 ? 33.25543 -1.88748 12.34904 1.000 78.40663 H ? A ? 138 1
   ATOM 2142 HZ1 . LYS A 138 ? 33.13141 -1.84705 14.76049 1.000 88.29199 H ? A ? 138 1
   ATOM 2143 HZ2 . LYS A 138 ? 32.63808 -3.35957 14.25762 1.000 88.29199 H ? A ? 138 1
   ATOM 2144 HZ3 . LYS A 138 ? 34.13273 -3.08031 14.94137 1.000 88.29199 H ? A ? 138 1
   ATOM 2145 N . MET A 139 ? 35.95484 -2.92646 8.58698 1.000 59.62513 N ? A ? 139 1
   ATOM 2146 CA . MET A 139 ? 37.10478 -2.02571 8.55574 1.000 58.32238 C ? A ? 139 1
   ATOM 2147 C . MET A 139 ? 36.64140 -0.60230 8.79162 1.000 57.75860 C ? A ? 139 1
   ATOM 2148 O . MET A 139 ? 35.48624 -0.26339 8.52465 1.000 57.36885 O ? A ? 139 1
   ATOM 2149 CB . MET A 139 ? 37.82958 -1.97067 7.20343 1.000 56.05912 C ? A ? 139 1
   ATOM 2150 CG . MET A 139 ? 37.94889 -3.15179 6.27053 1.000 54.76590 C ? A ? 139 1
   ATOM 2151 SD . MET A 139 ? 38.49467 -2.51682 4.67573 1.000 45.58660 S ? A ? 139 1
   ATOM 2152 CE . MET A 139 ? 40.19830 -2.33111 5.15089 1.000 50.18328 C ? A ? 139 1
   ATOM 2153 H . MET A 139 ? 35.04239 -2.52794 8.39053 1.000 74.16801 H ? A ? 139 1
   ATOM 2154 HA . MET A 139 ? 37.78476 -2.32657 9.34715 1.000 72.60470 H ? A ? 139 1
   ATOM 2155 HB2 . MET A 139 ? 37.30521 -1.22637 6.60664 1.000 69.88879 H ? A ? 139 1
   ATOM 2156 HB3 . MET A 139 ? 38.82676 -1.58612 7.39830 1.000 69.88879 H ? A ? 139 1
   ATOM 2157 HG2 . MET A 139 ? 38.65938 -3.87948 6.65703 1.000 68.33693 H ? A ? 139 1
   ATOM 2158 HG3 . MET A 139 ? 36.98207 -3.62723 6.14855 1.000 68.33693 H ? A ? 139 1
   ATOM 2159 HE1 . MET A 139 ? 40.78954 -2.04256 4.28647 1.000 62.83778 H ? A ? 139 1
   ATOM 2160 HE2 . MET A 139 ? 40.28203 -1.58632 5.93477 1.000 62.83778 H ? A ? 139 1
   ATOM 2161 HE3 . MET A 139 ? 40.53679 -3.28061 5.54148 1.000 62.83778 H ? A ? 139 1
   ATOM 2162 N . PRO A 140 ? 37.56586 0.26684 9.15043 1.000 58.59375 N ? A ? 140 1
   ATOM 2163 CA . PRO A 140 ? 37.24885 1.65238 9.18773 1.000 58.30328 C ? A ? 140 1
   ATOM 2164 C . PRO A 140 ? 36.97539 2.23007 7.78704 1.000 55.58458 C ? A ? 140 1
   ATOM 2165 O . PRO A 140 ? 37.59311 1.95058 6.74700 1.000 53.60056 O ? A ? 140 1
   ATOM 2166 CB . PRO A 140 ? 38.40385 2.28060 9.97217 1.000 59.51187 C ? A ? 140 1
   ATOM 2167 CG . PRO A 140 ? 39.26975 1.15322 10.55982 1.000 61.10731 C ? A ? 140 1
   ATOM 2168 CD . PRO A 140 ? 38.89818 -0.02931 9.69515 1.000 59.39166 C ? A ? 140 1
   ATOM 2169 HA . PRO A 140 ? 36.34355 1.77302 9.78627 1.000 72.58179 H ? A ? 140 1
   ATOM 2170 HB2 . PRO A 140 ? 39.01271 2.89781 9.31764 1.000 74.03209 H ? A ? 140 1
   ATOM 2171 HB3 . PRO A 140 ? 37.99710 2.88944 10.77892 1.000 74.03209 H ? A ? 140 1
   ATOM 2172 HG2 . PRO A 140 ? 40.33462 1.37077 10.51421 1.000 75.94662 H ? A ? 140 1
   ATOM 2173 HG3 . PRO A 140 ? 38.97175 0.94782 11.58338 1.000 75.94662 H ? A ? 140 1
   ATOM 2174 HD2 . PRO A 140 ? 39.63282 -0.15490 8.89697 1.000 73.88784 H ? A ? 140 1
   ATOM 2175 HD3 . PRO A 140 ? 38.88345 -0.90787 10.33336 1.000 73.88784 H ? A ? 140 1
   ATOM 2176 N . SER A 141 ? 35.99045 3.12126 7.78087 1.000 56.34145 N ? A ? 141 1
   ATOM 2177 CA . SER A 141 ? 35.50382 3.74107 6.56584 1.000 54.41112 C ? A ? 141 1
   ATOM 2178 C . SER A 141 ? 36.55939 4.68906 6.02638 1.000 51.03605 C ? A ? 141 1
   ATOM 2179 O . SER A 141 ? 36.70241 4.75726 4.82847 1.000 50.06832 O ? A ? 141 1
   ATOM 2180 CB . SER A 141 ? 34.10376 4.30377 6.80544 1.000 53.86033 C ? A ? 141 1
   ATOM 2181 OG . SER A 141 ? 34.14480 5.43865 7.62937 1.000 53.94519 O ? A ? 141 1
   ATOM 2182 H . SER A 141 ? 35.53729 3.34493 8.66780 1.000 70.22759 H ? A ? 141 1
   ATOM 2183 HA . SER A 141 ? 35.39583 2.96006 5.81367 1.000 67.91119 H ? A ? 141 1
   ATOM 2184 HB2 . SER A 141 ? 33.66643 4.56630 5.84784 1.000 67.25025 H ? A ? 141 1
   ATOM 2185 HB3 . SER A 141 ? 33.47909 3.53704 7.25809 1.000 67.25025 H ? A ? 141 1
   ATOM 2186 HG . SER A 141 ? 33.26004 5.63654 7.99300 1.000 67.35208 H ? A ? 141 1
   ATOM 2187 N . GLY A 142 ? 37.38657 5.27735 6.86471 1.000 50.16167 N ? A ? 142 1
   ATOM 2188 CA . GLY A 142 ? 38.61557 5.98061 6.56422 1.000 47.62368 C ? A ? 142 1
   ATOM 2189 C . GLY A 142 ? 39.73743 5.17794 5.93312 1.000 46.80769 C ? A ? 142 1
   ATOM 2190 O . GLY A 142 ? 40.33021 5.63787 4.99938 1.000 45.26923 O ? A ? 142 1
   ATOM 2191 H . GLY A 142 ? 37.15105 5.17152 7.83756 1.000 62.81186 H ? A ? 142 1
   ATOM 2192 HA2 . GLY A 142 ? 38.37110 6.78346 5.88409 1.000 59.76626 H ? A ? 142 1
   ATOM 2193 HA3 . GLY A 142 ? 39.00879 6.40008 7.49263 1.000 59.76626 H ? A ? 142 1
   ATOM 2194 N . GLU A 143 ? 39.99092 3.95849 6.37889 1.000 49.61137 N ? A ? 143 1
   ATOM 2195 CA . GLU A 143 ? 40.95842 2.93885 5.97690 1.000 48.96446 C ? A ? 143 1
   ATOM 2196 C . GLU A 143 ? 40.67726 2.56104 4.56670 1.000 47.27738 C ? A ? 143 1
   ATOM 2197 O . GLU A 143 ? 41.44765 2.87402 3.67886 1.000 45.31171 O ? A ? 143 1
   ATOM 2198 CB . GLU A 143 ? 40.74104 1.66175 6.87817 1.000 52.05705 C ? A ? 143 1
   ATOM 2199 CG . GLU A 143 ? 41.81967 0.59545 6.98653 1.000 57.26399 C ? A ? 143 1
   ATOM 2200 CD . GLU A 143 ? 43.21412 1.23920 6.81715 1.000 61.27660 C ? A ? 143 1
   ATOM 2201 OE1 . GLU A 143 ? 43.53047 1.78911 5.70193 1.000 66.41660 O ? A ? 143 1
   ATOM 2202 OE2 . GLU A 143 ? 43.94047 1.20279 7.82849 1.000 60.46498 O ? A ? 143 1
   ATOM 2203 H . GLU A 143 ? 39.38120 3.64381 7.11525 1.000 62.15149 H ? A ? 143 1
   ATOM 2204 HA . GLU A 143 ? 41.95537 3.35623 6.04038 1.000 61.37520 H ? A ? 143 1
   ATOM 2205 HB2 . GLU A 143 ? 40.58913 2.01532 7.88781 1.000 65.08631 H ? A ? 143 1
   ATOM 2206 HB3 . GLU A 143 ? 39.82640 1.13354 6.63221 1.000 65.08631 H ? A ? 143 1
   ATOM 2207 HG2 . GLU A 143 ? 41.71750 0.05941 7.93356 1.000 71.33464 H ? A ? 143 1
   ATOM 2208 HG3 . GLU A 143 ? 41.67594 -0.13011 6.19447 1.000 71.33464 H ? A ? 143 1
   ATOM 2209 N . PHE A 144 ? 39.49868 1.96867 4.31181 1.000 46.00714 N ? A ? 144 1
   ATOM 2210 CA . PHE A 144 ? 39.18536 1.41053 3.03488 1.000 45.01359 C ? A ? 144 1
   ATOM 2211 C . PHE A 144 ? 39.24558 2.49055 2.03495 1.000 40.80773 C ? A ? 144 1
   ATOM 2212 O . PHE A 144 ? 39.61207 2.25193 0.92162 1.000 43.38813 O ? A ? 144 1
   ATOM 2213 CB . PHE A 144 ? 37.80624 0.86623 3.04148 1.000 42.97106 C ? A ? 144 1
   ATOM 2214 CG . PHE A 144 ? 37.42807 0.24717 1.74740 1.000 42.65290 C ? A ? 144 1
   ATOM 2215 CD1 . PHE A 144 ? 38.23271 -0.78109 1.25493 1.000 42.72486 C ? A ? 144 1
   ATOM 2216 CD2 . PHE A 144 ? 36.30345 0.68869 1.04068 1.000 41.94062 C ? A ? 144 1
   ATOM 2217 CE1 . PHE A 144 ? 38.04198 -1.27040 -0.04667 1.000 44.37233 C ? A ? 144 1
   ATOM 2218 CE2 . PHE A 144 ? 36.01932 0.11394 -0.19608 1.000 44.63166 C ? A ? 144 1
   ATOM 2219 CZ . PHE A 144 ? 36.92650 -0.83856 -0.75339 1.000 49.41291 C ? A ? 144 1
   ATOM 2220 H . PHE A 144 ? 38.86812 1.79166 5.09132 1.000 57.82641 H ? A ? 144 1
   ATOM 2221 HA . PHE A 144 ? 39.89380 0.62600 2.79359 1.000 56.63416 H ? A ? 144 1
   ATOM 2222 HB2 . PHE A 144 ? 37.74576 0.09825 3.80808 1.000 54.18312 H ? A ? 144 1
   ATOM 2223 HB3 . PHE A 144 ? 37.10931 1.67017 3.28793 1.000 54.18312 H ? A ? 144 1
   ATOM 2224 HD1 . PHE A 144 ? 39.03901 -1.15558 1.86758 1.000 53.88768 H ? A ? 144 1
   ATOM 2225 HD2 . PHE A 144 ? 35.65826 1.43482 1.45622 1.000 52.94659 H ? A ? 144 1
   ATOM 2226 HE1 . PHE A 144 ? 38.70566 -2.00231 -0.46949 1.000 55.86465 H ? A ? 144 1
   ATOM 2227 HE2 . PHE A 144 ? 35.12438 0.40538 -0.72472 1.000 56.17585 H ? A ? 144 1
   ATOM 2228 HZ . PHE A 144 ? 36.76311 -1.28269 -1.71393 1.000 61.91334 H ? A ? 144 1
   ATOM 2229 N . ALA A 145 ? 38.97806 3.71890 2.38832 1.000 36.41709 N ? A ? 145 1
   ATOM 2230 CA . ALA A 145 ? 39.02283 4.81861 1.46611 1.000 42.18444 C ? A ? 145 1
   ATOM 2231 C . ALA A 145 ? 40.38214 5.07218 0.90868 1.000 41.19994 C ? A ? 145 1
   ATOM 2232 O . ALA A 145 ? 40.53353 5.25724 -0.28405 1.000 44.02710 O ? A ? 145 1
   ATOM 2233 CB . ALA A 145 ? 38.62568 6.08076 2.17486 1.000 44.54105 C ? A ? 145 1
   ATOM 2234 H . ALA A 145 ? 38.74666 3.87926 3.35755 1.000 46.31836 H ? A ? 145 1
   ATOM 2235 HA . ALA A 145 ? 38.34365 4.63132 0.64068 1.000 53.23918 H ? A ? 145 1
   ATOM 2236 HB1 . ALA A 145 ? 38.66457 6.90627 1.47284 1.000 56.06711 H ? A ? 145 1
   ATOM 2237 HB2 . ALA A 145 ? 37.61293 5.97295 2.55954 1.000 56.06711 H ? A ? 145 1
   ATOM 2238 HB3 . ALA A 145 ? 39.30141 6.31469 2.98757 1.000 56.06711 H ? A ? 145 1
   ATOM 2239 N . ARG A 146 ? 41.34133 5.19362 1.78341 1.000 43.77518 N ? A ? 146 1
   ATOM 2240 CA . ARG A 146 ? 42.69180 5.45365 1.50161 1.000 42.70453 C ? A ? 146 1
   ATOM 2241 C . ARG A 146 ? 43.22168 4.20863 0.86311 1.000 45.31240 C ? A ? 146 1
   ATOM 2242 O . ARG A 146 ? 43.97141 4.39965 -0.07059 1.000 42.87585 O ? A ? 146 1
   ATOM 2243 CB . ARG A 146 ? 43.37055 5.74094 2.79490 1.000 43.22419 C ? A ? 146 1
   ATOM 2244 CG . ARG A 146 ? 44.85320 5.91692 2.83164 1.000 43.07380 C ? A ? 146 1
   ATOM 2245 CD . ARG A 146 ? 45.33322 7.36065 2.63944 1.000 47.25235 C ? A ? 146 1
   ATOM 2246 NE . ARG A 146 ? 46.54655 7.71831 3.40329 1.000 47.94741 N ? A ? 146 1
   ATOM 2247 CZ . ARG A 146 ? 47.78114 7.93915 2.97988 1.000 45.24598 C ? A ? 146 1
   ATOM 2248 NH1 . ARG A 146 ? 48.14881 7.78543 1.75879 1.000 47.19416 N ? A ? 146 1
   ATOM 2249 NH2 . ARG A 146 ? 48.69899 8.37356 3.79536 1.000 51.68660 N ? A ? 146 1
   ATOM 2250 H . ARG A 146 ? 41.10004 4.92924 2.73455 1.000 55.14807 H ? A ? 146 1
   ATOM 2251 HA . ARG A 146 ? 42.77236 6.28193 0.81411 1.000 53.86329 H ? A ? 146 1
   ATOM 2252 HB2 . ARG A 146 ? 42.89522 6.58868 3.27766 1.000 54.48688 H ? A ? 146 1
   ATOM 2253 HB3 . ARG A 146 ? 43.18007 4.87677 3.42552 1.000 54.48688 H ? A ? 146 1
   ATOM 2254 HG2 . ARG A 146 ? 45.15677 5.59959 3.82687 1.000 54.30641 H ? A ? 146 1
   ATOM 2255 HG3 . ARG A 146 ? 45.32263 5.25114 2.11371 1.000 54.30641 H ? A ? 146 1
   ATOM 2256 HD2 . ARG A 146 ? 45.50737 7.50230 1.57591 1.000 59.32067 H ? A ? 146 1
   ATOM 2257 HD3 . ARG A 146 ? 44.54258 8.03440 2.97161 1.000 59.32067 H ? A ? 146 1
   ATOM 2258 HE . ARG A 146 ? 46.42209 7.72074 4.40322 1.000 60.15474 H ? A ? 146 1
   ATOM 2259 HH11 . ARG A 146 ? 47.62447 7.09756 1.20652 1.000 59.25084 H ? A ? 146 1
   ATOM 2260 HH12 . ARG A 146 ? 49.08557 7.99928 1.46719 1.000 59.25084 H ? A ? 146 1
   ATOM 2261 HH21 . ARG A 146 ? 48.51408 8.34000 4.78180 1.000 64.64177 H ? A ? 146 1
   ATOM 2262 HH22 . ARG A 146 ? 49.66867 8.33189 3.50548 1.000 64.64177 H ? A ? 146 1
   ATOM 2263 N . ILE A 147 ? 42.84706 2.97530 1.15341 1.000 40.94783 N ? A ? 147 1
   ATOM 2264 CA . ILE A 147 ? 43.47511 1.86704 0.47135 1.000 42.87124 C ? A ? 147 1
   ATOM 2265 C . ILE A 147 ? 43.17839 1.93028 -0.98938 1.000 41.39149 C ? A ? 147 1
   ATOM 2266 O . ILE A 147 ? 44.05683 1.97312 -1.80401 1.000 43.17284 O ? A ? 147 1
   ATOM 2267 CB . ILE A 147 ? 42.99811 0.61335 1.08758 1.000 42.87164 C ? A ? 147 1
   ATOM 2268 CG1 . ILE A 147 ? 43.61893 0.47913 2.45527 1.000 43.62269 C ? A ? 147 1
   ATOM 2269 CG2 . ILE A 147 ? 43.31312 -0.60730 0.26506 1.000 44.09021 C ? A ? 147 1
   ATOM 2270 CD1 . ILE A 147 ? 43.10165 -0.75892 3.08979 1.000 37.24563 C ? A ? 147 1
   ATOM 2271 H . ILE A 147 ? 42.25308 2.81348 1.95819 1.000 51.75525 H ? A ? 147 1
   ATOM 2272 HA . ILE A 147 ? 44.54767 1.92372 0.60369 1.000 54.06334 H ? A ? 147 1
   ATOM 2273 HB . ILE A 147 ? 41.91784 0.66591 1.17298 1.000 54.06382 H ? A ? 147 1
   ATOM 2274 HG12 . ILE A 147 ? 44.69814 0.44115 2.39124 1.000 54.96508 H ? A ? 147 1
   ATOM 2275 HG13 . ILE A 147 ? 43.34640 1.31476 3.08879 1.000 54.96508 H ? A ? 147 1
   ATOM 2276 HG21 . ILE A 147 ? 42.82118 -1.49492 0.66498 1.000 55.52611 H ? A ? 147 1
   ATOM 2277 HG22 . ILE A 147 ? 42.94531 -0.51008 -0.75391 1.000 55.52611 H ? A ? 147 1
   ATOM 2278 HG23 . ILE A 147 ? 44.38840 -0.77504 0.26337 1.000 55.52611 H ? A ? 147 1
   ATOM 2279 HD11 . ILE A 147 ? 43.36400 -0.71396 4.13861 1.000 47.31261 H ? A ? 147 1
   ATOM 2280 HD12 . ILE A 147 ? 42.02002 -0.79740 2.99517 1.000 47.31261 H ? A ? 147 1
   ATOM 2281 HD13 . ILE A 147 ? 43.56376 -1.64261 2.65818 1.000 47.31261 H ? A ? 147 1
   ATOM 2282 N . CYS A 148 ? 41.93463 2.11370 -1.36309 1.000 44.11339 N ? A ? 148 1
   ATOM 2283 CA . CYS A 148 ? 41.41327 2.31228 -2.73762 1.000 44.52689 C ? A ? 148 1
   ATOM 2284 C . CYS A 148 ? 42.12293 3.43002 -3.42931 1.000 42.47802 C ? A ? 148 1
   ATOM 2285 O . CYS A 148 ? 42.51330 3.33577 -4.57125 1.000 44.22009 O ? A ? 148 1
   ATOM 2286 CB . CYS A 148 ? 39.90215 2.67259 -2.63233 1.000 43.20350 C ? A ? 148 1
   ATOM 2287 SG . CYS A 148 ? 38.96507 1.18097 -2.19584 1.000 43.38184 S ? A ? 148 1
   ATOM 2288 H . CYS A 148 ? 41.25710 2.10525 -0.61093 1.000 55.55392 H ? A ? 148 1
   ATOM 2289 HA . CYS A 148 ? 41.54503 1.40842 -3.33191 1.000 56.05012 H ? A ? 148 1
   ATOM 2290 HB2 . CYS A 148 ? 39.73355 3.43773 -1.87433 1.000 54.46205 H ? A ? 148 1
   ATOM 2291 HB3 . CYS A 148 ? 39.53917 3.05401 -3.58138 1.000 54.46205 H ? A ? 148 1
   ATOM 2292 HG . CYS A 148 ? 38.09870 1.74856 -1.35732 1.000 54.67606 H ? A ? 148 1
   ATOM 2293 N . ARG A 149 ? 42.28420 4.54090 -2.72652 1.000 43.87679 N ? A ? 149 1
   ATOM 2294 CA . ARG A 149 ? 42.84170 5.78284 -3.25578 1.000 44.45528 C ? A ? 149 1
   ATOM 2295 C . ARG A 149 ? 44.24326 5.57359 -3.58883 1.000 43.88425 C ? A ? 149 1
   ATOM 2296 O . ARG A 149 ? 44.67969 6.22351 -4.51741 1.000 43.63346 O ? A ? 149 1
   ATOM 2297 CB . ARG A 149 ? 42.76125 6.97100 -2.29567 1.000 46.39222 C ? A ? 149 1
   ATOM 2298 CG . ARG A 149 ? 42.54437 8.36016 -2.96126 1.000 47.84832 C ? A ? 149 1
   ATOM 2299 CD . ARG A 149 ? 43.58943 9.46114 -2.74983 1.000 45.97028 C ? A ? 149 1
   ATOM 2300 NE . ARG A 149 ? 44.20114 9.42522 -1.41857 1.000 52.94349 N ? A ? 149 1
   ATOM 2301 CZ . ARG A 149 ? 43.83854 10.08113 -0.34515 1.000 59.95660 C ? A ? 149 1
   ATOM 2302 NH1 . ARG A 149 ? 42.91032 10.97537 -0.41323 1.000 54.93059 N ? A ? 149 1
   ATOM 2303 NH2 . ARG A 149 ? 44.42315 9.88443 0.80330 1.000 70.48660 N ? A ? 149 1
   ATOM 2304 H . ARG A 149 ? 41.91288 4.53577 -1.78275 1.000 55.27000 H ? A ? 149 1
   ATOM 2305 HA . ARG A 149 ? 42.33329 6.01195 -4.18510 1.000 55.96418 H ? A ? 149 1
   ATOM 2306 HB2 . ARG A 149 ? 41.90838 6.81743 -1.63922 1.000 58.28852 H ? A ? 149 1
   ATOM 2307 HB3 . ARG A 149 ? 43.62929 6.96299 -1.64146 1.000 58.28852 H ? A ? 149 1
   ATOM 2308 HG2 . ARG A 149 ? 42.38039 8.24073 -4.03186 1.000 60.03584 H ? A ? 149 1
   ATOM 2309 HG3 . ARG A 149 ? 41.61681 8.75624 -2.55423 1.000 60.03584 H ? A ? 149 1
   ATOM 2310 HD2 . ARG A 149 ? 44.37993 9.29314 -3.48075 1.000 57.78218 H ? A ? 149 1
   ATOM 2311 HD3 . ARG A 149 ? 43.16737 10.43798 -2.96517 1.000 57.78218 H ? A ? 149 1
   ATOM 2312 HE . ARG A 149 ? 44.93239 8.71863 -1.29558 1.000 66.15003 H ? A ? 149 1
   ATOM 2313 HH11 . ARG A 149 ? 42.46755 11.10893 -1.29890 1.000 68.53456 H ? A ? 149 1
   ATOM 2314 HH12 . ARG A 149 ? 42.59916 11.44775 0.41445 1.000 68.53456 H ? A ? 149 1
   ATOM 2315 HH21 . ARG A 149 ? 45.15382 9.18681 0.85712 1.000 87.20177 H ? A ? 149 1
   ATOM 2316 HH22 . ARG A 149 ? 44.08984 10.31936 1.64503 1.000 87.20177 H ? A ? 149 1
   ATOM 2317 N . ASP A 150 ? 44.96926 4.74549 -2.85519 1.000 45.54391 N ? A ? 150 1
   ATOM 2318 CA . ASP A 150 ? 46.37346 4.66512 -3.09416 1.000 42.91684 C ? A ? 150 1
   ATOM 2319 C . ASP A 150 ? 46.60740 3.60789 -4.15053 1.000 43.18967 C ? A ? 150 1
   ATOM 2320 O . ASP A 150 ? 47.27182 3.86654 -5.14786 1.000 43.53154 O ? A ? 150 1
   ATOM 2321 CB . ASP A 150 ? 47.03573 4.60692 -1.74683 1.000 44.37210 C ? A ? 150 1
   ATOM 2322 CG . ASP A 150 ? 46.85045 5.92053 -0.86713 1.000 45.33214 C ? A ? 150 1
   ATOM 2323 OD1 . ASP A 150 ? 46.60476 7.07377 -1.34685 1.000 45.95738 O ? A ? 150 1
   ATOM 2324 OD2 . ASP A 150 ? 47.00468 5.82786 0.38082 1.000 43.75670 O ? A ? 150 1
   ATOM 2325 H . ASP A 150 ? 44.55915 4.23711 -2.07657 1.000 57.27054 H ? A ? 150 1
   ATOM 2326 HA . ASP A 150 ? 46.73041 5.58976 -3.54547 1.000 54.11806 H ? A ? 150 1
   ATOM 2327 HB2 . ASP A 150 ? 46.60838 3.76049 -1.21668 1.000 55.86437 H ? A ? 150 1
   ATOM 2328 HB3 . ASP A 150 ? 48.09240 4.39933 -1.89381 1.000 55.86437 H ? A ? 150 1
   ATOM 2329 N . LEU A 151 ? 45.90387 2.49963 -4.13460 1.000 43.10237 N ? A ? 151 1
   ATOM 2330 CA . LEU A 151 ? 46.09164 1.53449 -5.18523 1.000 41.58699 C ? A ? 151 1
   ATOM 2331 C . LEU A 151 ? 45.69384 2.05616 -6.50734 1.000 43.29987 C ? A ? 151 1
   ATOM 2332 O . LEU A 151 ? 46.32472 1.66629 -7.45459 1.000 43.17347 O ? A ? 151 1
   ATOM 2333 CB . LEU A 151 ? 45.37343 0.27027 -4.84596 1.000 42.42390 C ? A ? 151 1
   ATOM 2334 CG . LEU A 151 ? 45.90189 -0.35202 -3.55438 1.000 42.37140 C ? A ? 151 1
   ATOM 2335 CD1 . LEU A 151 ? 45.12712 -1.64481 -3.28441 1.000 43.08519 C ? A ? 151 1
   ATOM 2336 CD2 . LEU A 151 ? 47.39770 -0.51752 -3.56831 1.000 40.74218 C ? A ? 151 1
   ATOM 2337 H . LEU A 151 ? 45.27552 2.31025 -3.36035 1.000 54.34069 H ? A ? 151 1
   ATOM 2338 HA . LEU A 151 ? 47.14916 1.31736 -5.27675 1.000 52.52224 H ? A ? 151 1
   ATOM 2339 HB2 . LEU A 151 ? 44.30658 0.46836 -4.74364 1.000 53.52653 H ? A ? 151 1
   ATOM 2340 HB3 . LEU A 151 ? 45.51827 -0.42761 -5.66062 1.000 53.52653 H ? A ? 151 1
   ATOM 2341 HG . LEU A 151 ? 45.68690 0.30804 -2.72352 1.000 53.46353 H ? A ? 151 1
   ATOM 2342 HD11 . LEU A 151 ? 45.41362 -2.06804 -2.32369 1.000 54.32008 H ? A ? 151 1
   ATOM 2343 HD12 . LEU A 151 ? 44.06103 -1.42647 -3.25957 1.000 54.32008 H ? A ? 151 1
   ATOM 2344 HD13 . LEU A 151 ? 45.33408 -2.37677 -4.06487 1.000 54.32008 H ? A ? 151 1
   ATOM 2345 HD21 . LEU A 151 ? 47.67582 -1.26359 -2.83748 1.000 51.50847 H ? A ? 151 1
   ATOM 2346 HD22 . LEU A 151 ? 47.71992 -0.84013 -4.55167 1.000 51.50847 H ? A ? 151 1
   ATOM 2347 HD23 . LEU A 151 ? 47.86056 0.41694 -3.28216 1.000 51.50847 H ? A ? 151 1
   ATOM 2348 N . SER A 152 ? 44.78774 3.03417 -6.59887 1.000 43.64228 N ? A ? 152 1
   ATOM 2349 CA . SER A 152 ? 44.45270 3.78629 -7.85586 1.000 43.73061 C ? A ? 152 1
   ATOM 2350 C . SER A 152 ? 45.62380 4.39413 -8.56100 1.000 44.63412 C ? A ? 152 1
   ATOM 2351 O . SER A 152 ? 45.53833 4.58328 -9.76189 1.000 45.85231 O ? A ? 152 1
   ATOM 2352 CB . SER A 152 ? 43.68897 5.06341 -7.66467 1.000 42.72734 C ? A ? 152 1
   ATOM 2353 OG . SER A 152 ? 42.50356 4.75044 -7.02209 1.000 42.57212 O ? A ? 152 1
   ATOM 2354 H . SER A 152 ? 44.34751 3.30484 -5.73173 1.000 54.98858 H ? A ? 152 1
   ATOM 2355 HA . SER A 152 ? 43.89086 3.14359 -8.53163 1.000 55.09458 H ? A ? 152 1
   ATOM 2356 HB2 . SER A 152 ? 44.27206 5.78704 -7.09504 1.000 53.89066 H ? A ? 152 1
   ATOM 2357 HB3 . SER A 152 ? 43.45613 5.50282 -8.63227 1.000 53.89066 H ? A ? 152 1
   ATOM 2358 HG . SER A 152 ? 42.71774 4.17525 -6.26686 1.000 53.70440 H ? A ? 152 1
   ATOM 2359 N . HIS A 153 ? 46.64843 4.80568 -7.84579 1.000 44.52279 N ? A ? 153 1
   ATOM 2360 CA . HIS A 153 ? 47.73723 5.44446 -8.47735 1.000 43.82592 C ? A ? 153 1
   ATOM 2361 C . HIS A 153 ? 48.72772 4.44456 -8.96278 1.000 43.66031 C ? A ? 153 1
   ATOM 2362 O . HIS A 153 ? 49.71372 4.85332 -9.53534 1.000 46.80044 O ? A ? 153 1
   ATOM 2363 CB . HIS A 153 ? 48.37713 6.43810 -7.55751 1.000 45.28060 C ? A ? 153 1
   ATOM 2364 CG . HIS A 153 ? 47.60700 7.69230 -7.15443 1.000 43.99515 C ? A ? 153 1
   ATOM 2365 ND1 . HIS A 153 ? 46.41356 8.22769 -7.71111 1.000 44.88904 N ? A ? 153 1
   ATOM 2366 CD2 . HIS A 153 ? 47.92280 8.37080 -6.00498 1.000 43.84335 C ? A ? 153 1
   ATOM 2367 CE1 . HIS A 153 ? 45.94644 9.06780 -6.79310 1.000 41.66953 C ? A ? 153 1
   ATOM 2368 NE2 . HIS A 153 ? 46.83319 9.17663 -5.76378 1.000 41.68660 N ? A ? 153 1
   ATOM 2369 H . HIS A 153 ? 46.70680 4.57589 -6.86105 1.000 56.04520 H ? A ? 153 1
   ATOM 2370 HA . HIS A 153 ? 47.40146 5.98130 -9.35747 1.000 55.20896 H ? A ? 153 1
   ATOM 2371 HB2 . HIS A 153 ? 48.67134 5.90101 -6.65626 1.000 56.95457 H ? A ? 153 1
   ATOM 2372 HB3 . HIS A 153 ? 49.28318 6.78683 -8.04021 1.000 56.95457 H ? A ? 153 1
   ATOM 2373 HD2 . HIS A 153 ? 48.70776 8.07068 -5.31270 1.000 55.22987 H ? A ? 153 1
   ATOM 2374 HE1 . HIS A 153 ? 44.96949 9.52656 -6.84078 1.000 52.62128 H ? A ? 153 1
   ATOM 2375 HE2 . HIS A 153 ? 46.56926 9.45858 -4.83503 1.000 52.64177 H ? A ? 153 1
   ATOM 2376 N . ILE A 154 ? 48.55113 3.17243 -8.71823 1.000 44.68362 N ? A ? 154 1
   ATOM 2377 CA . ILE A 154 ? 49.45220 2.12244 -9.10188 1.000 43.44142 C ? A ? 154 1
   ATOM 2378 C . ILE A 154 ? 48.88007 1.46168 -10.27793 1.000 45.29311 C ? A ? 154 1
   ATOM 2379 O . ILE A 154 ? 49.65580 0.95888 -11.05906 1.000 47.70381 O ? A ? 154 1
   ATOM 2380 CB . ILE A 154 ? 49.43817 1.02507 -8.04605 1.000 42.68547 C ? A ? 154 1
   ATOM 2381 CG1 . ILE A 154 ? 49.84872 1.49330 -6.69761 1.000 38.24409 C ? A ? 154 1
   ATOM 2382 CG2 . ILE A 154 ? 50.02037 -0.31754 -8.44835 1.000 45.50037 C ? A ? 154 1
   ATOM 2383 CD1 . ILE A 154 ? 51.21940 1.79624 -6.87139 1.000 33.27355 C ? A ? 154 1
   ATOM 2384 H . ILE A 154 ? 47.70491 2.90647 -8.23220 1.000 56.23819 H ? A ? 154 1
   ATOM 2385 HA . ILE A 154 ? 50.44562 2.46998 -9.34435 1.000 54.74755 H ? A ? 154 1
   ATOM 2386 HB . ILE A 154 ? 48.40469 0.74300 -7.90578 1.000 53.84041 H ? A ? 154 1
   ATOM 2387 HG12 . ILE A 154 ? 49.29812 2.37539 -6.39356 1.000 48.51076 H ? A ? 154 1
   ATOM 2388 HG13 . ILE A 154 ? 49.74314 0.71276 -5.95618 1.000 48.51076 H ? A ? 154 1
   ATOM 2389 HG21 . ILE A 154 ? 50.16437 -0.94788 -7.57767 1.000 57.21830 H ? A ? 154 1
   ATOM 2390 HG22 . ILE A 154 ? 49.32717 -0.83952 -9.10189 1.000 57.21830 H ? A ? 154 1
   ATOM 2391 HG23 . ILE A 154 ? 50.96200 -0.17447 -8.97632 1.000 57.21830 H ? A ? 154 1
   ATOM 2392 HD11 . ILE A 154 ? 51.59129 2.08502 -5.90070 1.000 42.54610 H ? A ? 154 1
   ATOM 2393 HD12 . ILE A 154 ? 51.77269 0.92956 -7.18736 1.000 42.54610 H ? A ? 154 1
   ATOM 2394 HD13 . ILE A 154 ? 51.34886 2.62274 -7.55662 1.000 42.54610 H ? A ? 154 1
   ATOM 2395 N . GLY A 155 ? 47.56668 1.31713 -10.34895 1.000 45.38423 N ? A ? 155 1
   ATOM 2396 CA . GLY A 155 ? 46.96933 0.37472 -11.25917 1.000 45.78367 C ? A ? 155 1
   ATOM 2397 C . GLY A 155 ? 45.44208 0.47379 -11.23157 1.000 44.83435 C ? A ? 155 1
   ATOM 2398 O . GLY A 155 ? 44.85712 0.84599 -10.24864 1.000 44.97534 O ? A ? 155 1
   ATOM 2399 H . GLY A 155 ? 46.97920 1.70952 -9.62812 1.000 57.07892 H ? A ? 155 1
   ATOM 2400 HA2 . GLY A 155 ? 47.34803 0.52112 -12.26762 1.000 57.55825 H ? A ? 155 1
   ATOM 2401 HA3 . GLY A 155 ? 47.25249 -0.62827 -10.95788 1.000 57.55825 H ? A ? 155 1
   ATOM 2402 N . ASP A 156 ? 44.76107 0.04608 -12.27898 1.000 45.58035 N ? A ? 156 1
   ATOM 2403 CA . ASP A 156 ? 43.32887 0.16987 -12.51512 1.000 45.43263 C ? A ? 156 1
   ATOM 2404 C . ASP A 156 ? 42.41667 -0.76583 -11.72170 1.000 41.32850 C ? A ? 156 1
   ATOM 2405 O . ASP A 156 ? 41.19496 -0.55268 -11.65188 1.000 44.12808 O ? A ? 156 1
   ATOM 2406 CB . ASP A 156 ? 43.10322 -0.00218 -14.04437 1.000 46.47491 C ? A ? 156 1
   ATOM 2407 CG . ASP A 156 ? 43.09588 1.38850 -14.75985 1.000 46.45674 C ? A ? 156 1
   ATOM 2408 OD1 . ASP A 156 ? 43.49042 2.39587 -14.09134 1.000 45.81988 O ? A ? 156 1
   ATOM 2409 OD2 . ASP A 156 ? 42.62988 1.43303 -15.92115 1.000 46.97912 O ? A ? 156 1
   ATOM 2410 H . ASP A 156 ? 45.30328 -0.29410 -13.05979 1.000 57.31426 H ? A ? 156 1
   ATOM 2411 HA . ASP A 156 ? 43.03603 1.17518 -12.20667 1.000 57.13701 H ? A ? 156 1
   ATOM 2412 HB2 . ASP A 156 ? 43.86448 -0.66243 -14.47299 1.000 58.38774 H ? A ? 156 1
   ATOM 2413 HB3 . ASP A 156 ? 42.14773 -0.49421 -14.23142 1.000 58.38774 H ? A ? 156 1
   ATOM 2414 N . ALA A 157 ? 42.96881 -1.79173 -11.14094 1.000 39.91508 N ? A ? 157 1
   ATOM 2415 CA . ALA A 157 ? 42.22593 -2.82904 -10.51180 1.000 42.08112 C ? A ? 157 1
   ATOM 2416 C . ALA A 157 ? 42.95321 -3.42954 -9.27822 1.000 45.05065 C ? A ? 157 1
   ATOM 2417 O . ALA A 157 ? 44.17057 -3.24340 -9.15103 1.000 45.81258 O ? A ? 157 1
   ATOM 2418 CB . ALA A 157 ? 41.95520 -3.85384 -11.55745 1.000 43.22779 C ? A ? 157 1
   ATOM 2419 H . ALA A 157 ? 43.97194 -1.83659 -11.09286 1.000 50.51594 H ? A ? 157 1
   ATOM 2420 HA . ALA A 157 ? 41.27524 -2.43249 -10.16771 1.000 53.11520 H ? A ? 157 1
   ATOM 2421 HB1 . ALA A 157 ? 41.28515 -4.60933 -11.15555 1.000 54.49120 H ? A ? 157 1
   ATOM 2422 HB2 . ALA A 157 ? 41.49946 -3.37588 -12.41744 1.000 54.49120 H ? A ? 157 1
   ATOM 2423 HB3 . ALA A 157 ? 42.89228 -4.32922 -11.83664 1.000 54.49120 H ? A ? 157 1
   ATOM 2424 N . VAL A 158 ? 42.20138 -4.11266 -8.40826 1.000 47.86668 N ? A ? 158 1
   ATOM 2425 CA . VAL A 158 ? 42.60239 -4.54710 -7.12384 1.000 47.23723 C ? A ? 158 1
   ATOM 2426 C . VAL A 158 ? 42.17060 -5.97388 -6.85852 1.000 51.18310 C ? A ? 158 1
   ATOM 2427 O . VAL A 158 ? 40.99139 -6.34145 -6.91413 1.000 52.22945 O ? A ? 158 1
   ATOM 2428 CB . VAL A 158 ? 42.14109 -3.59821 -6.06227 1.000 47.27518 C ? A ? 158 1
   ATOM 2429 CG1 . VAL A 158 ? 40.64491 -3.40202 -6.03520 1.000 48.23204 C ? A ? 158 1
   ATOM 2430 CG2 . VAL A 158 ? 42.38504 -4.17364 -4.66745 1.000 45.73627 C ? A ? 158 1
   ATOM 2431 H . VAL A 158 ? 41.22011 -4.22546 -8.62804 1.000 60.05787 H ? A ? 158 1
   ATOM 2432 HA . VAL A 158 ? 43.68133 -4.52005 -7.10288 1.000 59.30253 H ? A ? 158 1
   ATOM 2433 HB . VAL A 158 ? 42.63783 -2.64198 -6.20569 1.000 59.34807 H ? A ? 158 1
   ATOM 2434 HG11 . VAL A 158 ? 40.38409 -2.67256 -5.27670 1.000 60.49630 H ? A ? 158 1
   ATOM 2435 HG12 . VAL A 158 ? 40.28704 -3.05829 -6.99764 1.000 60.49630 H ? A ? 158 1
   ATOM 2436 HG13 . VAL A 158 ? 40.11901 -4.32247 -5.78076 1.000 60.49630 H ? A ? 158 1
   ATOM 2437 HG21 . VAL A 158 ? 42.19918 -3.41672 -3.91490 1.000 57.50137 H ? A ? 158 1
   ATOM 2438 HG22 . VAL A 158 ? 41.72778 -5.01074 -4.44928 1.000 57.50137 H ? A ? 158 1
   ATOM 2439 HG23 . VAL A 158 ? 43.41716 -4.50436 -4.57959 1.000 57.50137 H ? A ? 158 1
   ATOM 2440 N . VAL A 159 ? 43.18026 -6.79329 -6.52609 1.000 52.52998 N ? A ? 159 1
   ATOM 2441 CA . VAL A 159 ? 43.07487 -8.21686 -6.11764 1.000 52.99074 C ? A ? 159 1
   ATOM 2442 C . VAL A 159 ? 42.86216 -8.25896 -4.60353 1.000 52.02769 C ? A ? 159 1
   ATOM 2443 O . VAL A 159 ? 43.81606 -7.97217 -3.86372 1.000 49.83316 O ? A ? 159 1
   ATOM 2444 CB . VAL A 159 ? 44.33319 -8.98196 -6.48064 1.000 51.98182 C ? A ? 159 1
   ATOM 2445 CG1 . VAL A 159 ? 44.14713 -10.47254 -6.28020 1.000 52.53128 C ? A ? 159 1
   ATOM 2446 CG2 . VAL A 159 ? 44.76064 -8.68127 -7.90139 1.000 53.86420 C ? A ? 159 1
   ATOM 2447 H . VAL A 159 ? 44.11231 -6.39741 -6.50930 1.000 65.65382 H ? A ? 159 1
   ATOM 2448 HA . VAL A 159 ? 42.23289 -8.68341 -6.62932 1.000 66.20674 H ? A ? 159 1
   ATOM 2449 HB . VAL A 159 ? 45.13440 -8.64388 -5.83213 1.000 64.99603 H ? A ? 159 1
   ATOM 2450 HG11 . VAL A 159 ? 45.04485 -11.01144 -6.58017 1.000 65.65538 H ? A ? 159 1
   ATOM 2451 HG12 . VAL A 159 ? 43.96221 -10.69133 -5.22913 1.000 65.65538 H ? A ? 159 1
   ATOM 2452 HG13 . VAL A 159 ? 43.31613 -10.80005 -6.89775 1.000 65.65538 H ? A ? 159 1
   ATOM 2453 HG21 . VAL A 159 ? 45.61511 -9.30036 -8.16393 1.000 67.25489 H ? A ? 159 1
   ATOM 2454 HG22 . VAL A 159 ? 43.93284 -8.90601 -8.57012 1.000 67.25489 H ? A ? 159 1
   ATOM 2455 HG23 . VAL A 159 ? 45.08655 -7.64731 -8.00031 1.000 67.25489 H ? A ? 159 1
   ATOM 2456 N . ILE A 160 ? 41.62500 -8.54580 -4.16822 1.000 51.91578 N ? A ? 160 1
   ATOM 2457 CA . ILE A 160 ? 41.33929 -8.72579 -2.77013 1.000 50.83418 C ? A ? 160 1
   ATOM 2458 C . ILE A 160 ? 41.43255 -10.23956 -2.46863 1.000 51.67355 C ? A ? 160 1
   ATOM 2459 O . ILE A 160 ? 40.51001 -10.99958 -2.68484 1.000 51.83728 O ? A ? 160 1
   ATOM 2460 CB . ILE A 160 ? 40.00690 -8.09513 -2.42736 1.000 48.85761 C ? A ? 160 1
   ATOM 2461 CG1 . ILE A 160 ? 39.98095 -6.63327 -2.81668 1.000 48.22032 C ? A ? 160 1
   ATOM 2462 CG2 . ILE A 160 ? 39.79557 -8.27440 -0.93895 1.000 48.09164 C ? A ? 160 1
   ATOM 2463 CD1 . ILE A 160 ? 38.64427 -6.04454 -2.50287 1.000 46.06725 C ? A ? 160 1
   ATOM 2464 H . ILE A 160 ? 40.92885 -8.83917 -4.84704 1.000 64.91678 H ? A ? 160 1
   ATOM 2465 HA . ILE A 160 ? 42.09491 -8.21733 -2.17434 1.000 63.61887 H ? A ? 160 1
   ATOM 2466 HB . ILE A 160 ? 39.21423 -8.61240 -2.95619 1.000 61.24698 H ? A ? 160 1
   ATOM 2467 HG12 . ILE A 160 ? 40.75762 -6.08576 -2.29818 1.000 60.48223 H ? A ? 160 1
   ATOM 2468 HG13 . ILE A 160 ? 40.12953 -6.53514 -3.88512 1.000 60.48223 H ? A ? 160 1
   ATOM 2469 HG21 . ILE A 160 ? 38.76369 -8.05677 -0.68645 1.000 60.32782 H ? A ? 160 1
   ATOM 2470 HG22 . ILE A 160 ? 39.99826 -9.29263 -0.62419 1.000 60.32782 H ? A ? 160 1
   ATOM 2471 HG23 . ILE A 160 ? 40.47180 -7.61355 -0.39556 1.000 60.32782 H ? A ? 160 1
   ATOM 2472 HD11 . ILE A 160 ? 38.54252 -5.12940 -3.06836 1.000 57.89855 H ? A ? 160 1
   ATOM 2473 HD12 . ILE A 160 ? 37.85513 -6.72783 -2.79780 1.000 57.89855 H ? A ? 160 1
   ATOM 2474 HD13 . ILE A 160 ? 38.58595 -5.81488 -1.44191 1.000 57.89855 H ? A ? 160 1
   ATOM 2475 N . SER A 161 ? 42.56303 -10.71688 -1.99704 1.000 51.45670 N ? A ? 161 1
   ATOM 2476 CA . SER A 161 ? 42.76319 -12.04018 -1.47409 1.000 51.35128 C ? A ? 161 1
   ATOM 2477 C . SER A 161 ? 42.29981 -12.05824 -0.00286 1.000 50.58774 C ? A ? 161 1
   ATOM 2478 O . SER A 161 ? 42.53607 -11.09585 0.73526 1.000 50.17965 O ? A ? 161 1
   ATOM 2479 CB . SER A 161 ? 44.28722 -12.28947 -1.57832 1.000 52.36921 C ? A ? 161 1
   ATOM 2480 OG . SER A 161 ? 45.01621 -11.43527 -2.49890 1.000 48.43660 O ? A ? 161 1
   ATOM 2481 H . SER A 161 ? 43.34700 -10.08037 -1.88458 1.000 64.36589 H ? A ? 161 1
   ATOM 2482 HA . SER A 161 ? 42.21343 -12.77830 -2.04972 1.000 64.23939 H ? A ? 161 1
   ATOM 2483 HB2 . SER A 161 ? 44.70935 -12.11798 -0.58769 1.000 65.46090 H ? A ? 161 1
   ATOM 2484 HB3 . SER A 161 ? 44.47491 -13.33823 -1.82194 1.000 65.46090 H ? A ? 161 1
   ATOM 2485 HG . SER A 161 ? 45.07953 -11.89455 -3.34770 1.000 60.74177 H ? A ? 161 1
   ATOM 2486 N . CYS A 162 ? 41.71350 -13.12152 0.50502 1.000 50.18681 N ? A ? 162 1
   ATOM 2487 CA . CYS A 162 ? 41.26119 -13.14778 1.87175 1.000 48.78589 C ? A ? 162 1
   ATOM 2488 C . CYS A 162 ? 41.49609 -14.54388 2.49455 1.000 52.99333 C ? A ? 162 1
   ATOM 2489 O . CYS A 162 ? 41.59930 -15.52493 1.78985 1.000 54.08991 O ? A ? 162 1
   ATOM 2490 CB . CYS A 162 ? 39.86336 -12.66162 1.77627 1.000 45.86062 C ? A ? 162 1
   ATOM 2491 SG . CYS A 162 ? 39.16634 -12.31364 3.37007 1.000 58.61660 S ? A ? 162 1
   ATOM 2492 H . CYS A 162 ? 41.45424 -13.89207 -0.09581 1.000 62.84202 H ? A ? 162 1
   ATOM 2493 HA . CYS A 162 ? 41.79974 -12.42982 2.48138 1.000 61.16092 H ? A ? 162 1
   ATOM 2494 HB2 . CYS A 162 ? 39.86573 -11.74197 1.20081 1.000 57.65059 H ? A ? 162 1
   ATOM 2495 HB3 . CYS A 162 ? 39.25595 -13.40596 1.26715 1.000 57.65059 H ? A ? 162 1
   ATOM 2496 HG . CYS A 162 ? 38.46179 -13.45238 3.45262 1.000 72.95777 H ? A ? 162 1
   ATOM 2497 N . ALA A 163 ? 41.72328 -14.66749 3.78631 1.000 54.13440 N ? A ? 163 1
   ATOM 2498 CA . ALA A 163 ? 42.13007 -15.88013 4.45073 1.000 55.67657 C ? A ? 163 1
   ATOM 2499 C . ALA A 163 ? 41.64273 -15.78346 5.88611 1.000 57.17255 C ? A ? 163 1
   ATOM 2500 O . ALA A 163 ? 40.68069 -15.07064 6.15467 1.000 57.43076 O ? A ? 163 1
   ATOM 2501 CB . ALA A 163 ? 43.64585 -15.97708 4.37367 1.000 54.80301 C ? A ? 163 1
   ATOM 2502 H . ALA A 163 ? 41.64383 -13.85047 4.37057 1.000 67.57913 H ? A ? 163 1
   ATOM 2503 HA . ALA A 163 ? 41.67409 -16.74409 3.97578 1.000 69.42974 H ? A ? 163 1
   ATOM 2504 HB1 . ALA A 163 ? 43.99246 -16.90901 4.82320 1.000 68.38146 H ? A ? 163 1
   ATOM 2505 HB2 . ALA A 163 ? 43.96136 -15.96321 3.33265 1.000 68.38146 H ? A ? 163 1
   ATOM 2506 HB3 . ALA A 163 ? 44.08532 -15.13481 4.90972 1.000 68.38146 H ? A ? 163 1
   ATOM 2507 N . LYS A 164 ? 42.25997 -16.48267 6.83791 1.000 56.05498 N ? A ? 164 1
   ATOM 2508 CA . LYS A 164 ? 41.81235 -16.47003 8.27499 1.000 55.93454 C ? A ? 164 1
   ATOM 2509 C . LYS A 164 ? 42.55769 -15.39456 9.12250 1.000 55.39133 C ? A ? 164 1
   ATOM 2510 O . LYS A 164 ? 41.99558 -14.81208 10.06590 1.000 58.75366 O ? A ? 164 1
   ATOM 2511 CB . LYS A 164 ? 42.03636 -17.91506 8.80083 1.000 56.51689 C ? A ? 164 1
   ATOM 2512 CG . LYS A 164 ? 41.81649 -18.19468 10.28758 1.000 60.11004 C ? A ? 164 1
   ATOM 2513 CD . LYS A 164 ? 40.33617 -18.18288 10.60906 1.000 57.97660 C ? A ? 164 1
   ATOM 2514 CE . LYS A 164 ? 40.15162 -17.16017 11.70602 1.000 60.65660 C ? A ? 164 1
   ATOM 2515 NZ . LYS A 164 ? 38.77468 -17.27031 12.21570 1.000 62.20354 N ? A ? 164 1
   ATOM 2516 H . LYS A 164 ? 43.08597 -17.01703 6.58255 1.000 69.88383 H ? A ? 164 1
   ATOM 2517 HA . LYS A 164 ? 40.74752 -16.22337 8.32772 1.000 69.73930 H ? A ? 164 1
   ATOM 2518 HB2 . LYS A 164 ? 41.39537 -18.59214 8.23289 1.000 70.43812 H ? A ? 164 1
   ATOM 2519 HB3 . LYS A 164 ? 43.07285 -18.18366 8.58647 1.000 70.43812 H ? A ? 164 1
   ATOM 2520 HG2 . LYS A 164 ? 42.20765 -19.18341 10.52143 1.000 74.74990 H ? A ? 164 1
   ATOM 2521 HG3 . LYS A 164 ? 42.37420 -17.48262 10.89697 1.000 74.74990 H ? A ? 164 1
   ATOM 2522 HD2 . LYS A 164 ? 39.73383 -17.91342 9.73983 1.000 72.18977 H ? A ? 164 1
   ATOM 2523 HD3 . LYS A 164 ? 40.03536 -19.17221 10.95600 1.000 72.18977 H ? A ? 164 1
   ATOM 2524 HE2 . LYS A 164 ? 40.87834 -17.35025 12.50411 1.000 75.40577 H ? A ? 164 1
   ATOM 2525 HE3 . LYS A 164 ? 40.34503 -16.16047 11.29392 1.000 75.40577 H ? A ? 164 1
   ATOM 2526 HZ1 . LYS A 164 ? 38.60775 -16.55095 12.90921 1.000 77.26210 H ? A ? 164 1
   ATOM 2527 HZ2 . LYS A 164 ? 38.10420 -17.13816 11.47060 1.000 77.26210 H ? A ? 164 1
   ATOM 2528 HZ3 . LYS A 164 ? 38.61277 -18.17630 12.63362 1.000 77.26210 H ? A ? 164 1
   ATOM 2529 N . ASP A 165 ? 43.81940 -15.24645 8.68886 1.000 56.57837 N ? A ? 165 1
   ATOM 2530 CA . ASP A 165 ? 44.93438 -14.39947 9.07501 1.000 57.30283 C ? A ? 165 1
   ATOM 2531 C . ASP A 165 ? 44.49552 -12.94219 8.95485 1.000 56.12115 C ? A ? 165 1
   ATOM 2532 O . ASP A 165 ? 44.35574 -12.22285 9.94263 1.000 58.83068 O ? A ? 165 1
   ATOM 2533 CB . ASP A 165 ? 46.18112 -14.70977 8.12312 1.000 56.39904 C ? A ? 165 1
   ATOM 2534 CG . ASP A 165 ? 46.46202 -16.20165 7.71922 1.000 56.32814 C ? A ? 165 1
   ATOM 2535 OD1 . ASP A 165 ? 45.50956 -16.89591 7.27467 1.000 54.13100 O ? A ? 165 1
   ATOM 2536 OD2 . ASP A 165 ? 47.63503 -16.59233 7.73327 1.000 54.83550 O ? A ? 165 1
   ATOM 2537 H . ASP A 165 ? 44.08454 -15.92966 7.98279 1.000 70.51189 H ? A ? 165 1
   ATOM 2538 HA . ASP A 165 ? 45.18628 -14.60164 10.11813 1.000 71.38124 H ? A ? 165 1
   ATOM 2539 HB2 . ASP A 165 ? 46.04820 -14.18122 7.17705 1.000 70.29670 H ? A ? 165 1
   ATOM 2540 HB3 . ASP A 165 ? 47.08018 -14.26998 8.55499 1.000 70.29670 H ? A ? 165 1
   ATOM 2541 N . GLY A 166 ? 44.22881 -12.56696 7.70200 1.000 54.57011 N ? A ? 166 1
   ATOM 2542 CA . GLY A 166 ? 43.72295 -11.29622 7.27446 1.000 52.47011 C ? A ? 166 1
   ATOM 2543 C . GLY A 166 ? 43.72426 -11.20877 5.76383 1.000 48.24324 C ? A ? 166 1
   ATOM 2544 O . GLY A 166 ? 44.06430 -12.14770 5.00539 1.000 46.17223 O ? A ? 166 1
   ATOM 2545 H . GLY A 166 ? 44.31040 -13.28314 6.99672 1.000 68.10198 H ? A ? 166 1
   ATOM 2546 HA2 . GLY A 166 ? 42.72188 -11.11727 7.65117 1.000 65.58198 H ? A ? 166 1
   ATOM 2547 HA3 . GLY A 166 ? 44.38128 -10.52420 7.65524 1.000 65.58198 H ? A ? 166 1
   ATOM 2548 N . VAL A 167 ? 43.39166 -9.99193 5.35241 1.000 43.45324 N ? A ? 167 1
   ATOM 2549 CA . VAL A 167 ? 43.08181 -9.65156 3.99279 1.000 45.64769 C ? A ? 167 1
   ATOM 2550 C . VAL A 167 ? 44.19968 -8.95334 3.33990 1.000 44.89303 C ? A ? 167 1
   ATOM 2551 O . VAL A 167 ? 44.74650 -8.17293 4.03831 1.000 44.11651 O ? A ? 167 1
   ATOM 2552 CB . VAL A 167 ? 41.74180 -8.93082 3.92236 1.000 44.77502 C ? A ? 167 1
   ATOM 2553 CG1 . VAL A 167 ? 41.40092 -8.03158 5.03236 1.000 47.33605 C ? A ? 167 1
   ATOM 2554 CG2 . VAL A 167 ? 41.63233 -8.11210 2.64870 1.000 46.79601 C ? A ? 167 1
   ATOM 2555 H . VAL A 167 ? 43.37034 -9.24604 6.03191 1.000 54.76174 H ? A ? 167 1
   ATOM 2556 HA . VAL A 167 ? 42.96787 -10.57118 3.42125 1.000 57.39508 H ? A ? 167 1
   ATOM 2557 HB . VAL A 167 ? 40.96105 -9.69310 3.92150 1.000 56.34788 H ? A ? 167 1
   ATOM 2558 HG11 . VAL A 167 ? 40.47668 -7.51029 4.80471 1.000 59.42110 H ? A ? 167 1
   ATOM 2559 HG12 . VAL A 167 ? 41.21107 -8.63264 5.91263 1.000 59.42110 H ? A ? 167 1
   ATOM 2560 HG13 . VAL A 167 ? 42.22570 -7.34579 5.19880 1.000 59.42110 H ? A ? 167 1
   ATOM 2561 HG21 . VAL A 167 ? 40.61939 -7.72351 2.55344 1.000 58.77306 H ? A ? 167 1
   ATOM 2562 HG22 . VAL A 167 ? 42.32974 -7.27655 2.68396 1.000 58.77306 H ? A ? 167 1
   ATOM 2563 HG23 . VAL A 167 ? 41.84144 -8.73356 1.77480 1.000 58.77306 H ? A ? 167 1
   ATOM 2564 N . LYS A 168 ? 44.53441 -9.18222 2.05922 1.000 47.07733 N ? A ? 168 1
   ATOM 2565 CA . LYS A 168 ? 45.58280 -8.45009 1.27120 1.000 47.61097 C ? A ? 168 1
   ATOM 2566 C . LYS A 168 ? 44.96900 -7.87882 0.01228 1.000 44.65651 C ? A ? 168 1
   ATOM 2567 O . LYS A 168 ? 44.23010 -8.60468 -0.64994 1.000 48.10594 O ? A ? 168 1
   ATOM 2568 CB . LYS A 168 ? 46.73960 -9.39083 0.89371 1.000 48.16646 C ? A ? 168 1
   ATOM 2569 CG . LYS A 168 ? 47.84096 -9.02017 -0.14336 1.000 48.09899 C ? A ? 168 1
   ATOM 2570 CD . LYS A 168 ? 49.03024 -10.03917 -0.37820 1.000 50.06188 C ? A ? 168 1
   ATOM 2571 CE . LYS A 168 ? 48.72331 -11.28379 -1.28124 1.000 51.36844 C ? A ? 168 1
   ATOM 2572 NZ . LYS A 168 ? 49.50599 -12.53735 -0.94623 1.000 53.72908 N ? A ? 168 1
   ATOM 2573 H . LYS A 168 ? 43.91114 -9.78222 1.52053 1.000 59.11065 H ? A ? 168 1
   ATOM 2574 HA . LYS A 168 ? 45.96878 -7.61854 1.86091 1.000 59.75101 H ? A ? 168 1
   ATOM 2575 HB2 . LYS A 168 ? 47.23346 -9.65046 1.82430 1.000 60.41760 H ? A ? 168 1
   ATOM 2576 HB3 . LYS A 168 ? 46.26472 -10.29431 0.51804 1.000 60.41760 H ? A ? 168 1
   ATOM 2577 HG2 . LYS A 168 ? 47.35038 -8.85508 -1.10383 1.000 60.33664 H ? A ? 168 1
   ATOM 2578 HG3 . LYS A 168 ? 48.27466 -8.07211 0.16873 1.000 60.33664 H ? A ? 168 1
   ATOM 2579 HD2 . LYS A 168 ? 49.85399 -9.49636 -0.84930 1.000 62.69211 H ? A ? 168 1
   ATOM 2580 HD3 . LYS A 168 ? 49.40350 -10.37694 0.59051 1.000 62.69211 H ? A ? 168 1
   ATOM 2581 HE2 . LYS A 168 ? 47.65132 -11.50198 -1.21564 1.000 64.25998 H ? A ? 168 1
   ATOM 2582 HE3 . LYS A 168 ? 48.90115 -10.98583 -2.32199 1.000 64.25998 H ? A ? 168 1
   ATOM 2583 HZ1 . LYS A 168 ? 49.25443 -13.29787 -1.57362 1.000 67.09275 H ? A ? 168 1
   ATOM 2584 HZ2 . LYS A 168 ? 50.50169 -12.37412 -1.04742 1.000 67.09275 H ? A ? 168 1
   ATOM 2585 HZ3 . LYS A 168 ? 49.34244 -12.87926 -0.00803 1.000 67.09275 H ? A ? 168 1
   ATOM 2586 N . PHE A 169 ? 45.31018 -6.62718 -0.28409 1.000 46.02252 N ? A ? 169 1
   ATOM 2587 CA . PHE A 169 ? 44.92376 -5.91089 -1.45383 1.000 43.89096 C ? A ? 169 1
   ATOM 2588 C . PHE A 169 ? 46.11321 -5.68863 -2.40290 1.000 44.86664 C ? A ? 169 1
   ATOM 2589 O . PHE A 169 ? 47.02521 -4.97536 -2.05127 1.000 46.62979 O ? A ? 169 1
   ATOM 2590 CB . PHE A 169 ? 44.38746 -4.54599 -1.03036 1.000 43.86953 C ? A ? 169 1
   ATOM 2591 CG . PHE A 169 ? 43.21054 -4.47488 -0.10068 1.000 43.04712 C ? A ? 169 1
   ATOM 2592 CD1 . PHE A 169 ? 41.93646 -4.22564 -0.62597 1.000 42.99507 C ? A ? 169 1
   ATOM 2593 CD2 . PHE A 169 ? 43.35115 -4.61711 1.27604 1.000 43.69160 C ? A ? 169 1
   ATOM 2594 CE1 . PHE A 169 ? 40.79536 -4.27711 0.19460 1.000 42.19913 C ? A ? 169 1
   ATOM 2595 CE2 . PHE A 169 ? 42.25423 -4.51419 2.10498 1.000 42.81673 C ? A ? 169 1
   ATOM 2596 CZ . PHE A 169 ? 40.96847 -4.35879 1.57360 1.000 41.92331 C ? A ? 169 1
   ATOM 2597 H . PHE A 169 ? 45.89703 -6.14943 0.37503 1.000 57.84487 H ? A ? 169 1
   ATOM 2598 HA . PHE A 169 ? 44.14811 -6.46396 -1.97205 1.000 55.28700 H ? A ? 169 1
   ATOM 2599 HB2 . PHE A 169 ? 45.19242 -3.99908 -0.56456 1.000 55.26128 H ? A ? 169 1
   ATOM 2600 HB3 . PHE A 169 ? 44.13746 -3.98566 -1.92769 1.000 55.26128 H ? A ? 169 1
   ATOM 2601 HD1 . PHE A 169 ? 41.80845 -4.09414 -1.69000 1.000 54.21194 H ? A ? 169 1
   ATOM 2602 HD2 . PHE A 169 ? 44.30901 -4.78993 1.72617 1.000 55.04776 H ? A ? 169 1
   ATOM 2603 HE1 . PHE A 169 ? 39.80498 -4.20393 -0.23340 1.000 53.25681 H ? A ? 169 1
   ATOM 2604 HE2 . PHE A 169 ? 42.39892 -4.60855 3.16588 1.000 53.99792 H ? A ? 169 1
   ATOM 2605 HZ . PHE A 169 ? 40.10813 -4.31162 2.22172 1.000 52.92582 H ? A ? 169 1
   ATOM 2606 N . SER A 170 ? 46.16441 -6.17990 -3.61983 1.000 46.15731 N ? A ? 170 1
   ATOM 2607 CA . SER A 170 ? 47.28798 -5.90554 -4.50747 1.000 43.48434 C ? A ? 170 1
   ATOM 2608 C . SER A 170 ? 46.89195 -4.89215 -5.59819 1.000 46.30853 C ? A ? 170 1
   ATOM 2609 O . SER A 170 ? 45.79064 -4.83349 -6.00284 1.000 43.65293 O ? A ? 170 1
   ATOM 2610 CB . SER A 170 ? 47.79334 -7.24316 -5.04459 1.000 44.93573 C ? A ? 170 1
   ATOM 2611 OG . SER A 170 ? 47.72687 -8.29490 -4.06646 1.000 42.76699 O ? A ? 170 1
   ATOM 2612 H . SER A 170 ? 45.48308 -6.87251 -3.90684 1.000 58.00662 H ? A ? 170 1
   ATOM 2613 HA . SER A 170 ? 48.11785 -5.47749 -3.95590 1.000 54.79905 H ? A ? 170 1
   ATOM 2614 HB2 . SER A 170 ? 47.14717 -7.50770 -5.87685 1.000 56.54072 H ? A ? 170 1
   ATOM 2615 HB3 . SER A 170 ? 48.81230 -7.15396 -5.43000 1.000 56.54072 H ? A ? 170 1
   ATOM 2616 HG . SER A 170 ? 48.55817 -8.26809 -3.57433 1.000 53.93824 H ? A ? 170 1
   ATOM 2617 N . ALA A 171 ? 47.71953 -4.08141 -6.16258 1.000 42.25480 N ? A ? 171 1
   ATOM 2618 CA . ALA A 171 ? 47.59584 -3.54255 -7.51135 1.000 44.87699 C ? A ? 171 1
   ATOM 2619 C . ALA A 171 ? 48.98652 -3.57698 -8.24204 1.000 45.85262 C ? A ? 171 1
   ATOM 2620 O . ALA A 171 ? 50.04759 -3.57546 -7.59785 1.000 45.53711 O ? A ? 171 1
   ATOM 2621 CB . ALA A 171 ? 47.08004 -2.10461 -7.51617 1.000 44.77310 C ? A ? 171 1
   ATOM 2622 H . ALA A 171 ? 48.66621 -4.07413 -5.79474 1.000 53.32360 H ? A ? 171 1
   ATOM 2623 HA . ALA A 171 ? 46.88901 -4.15035 -8.07591 1.000 56.47024 H ? A ? 171 1
   ATOM 2624 HB1 . ALA A 171 ? 47.08290 -1.69363 -8.52640 1.000 56.34557 H ? A ? 171 1
   ATOM 2625 HB2 . ALA A 171 ? 46.06745 -2.10010 -7.13499 1.000 56.34557 H ? A ? 171 1
   ATOM 2626 HB3 . ALA A 171 ? 47.72089 -1.48056 -6.89807 1.000 56.34557 H ? A ? 171 1
   ATOM 2627 N . SER A 172 ? 48.91586 -3.54866 -9.58691 1.000 46.49612 N ? A ? 172 1
   ATOM 2628 CA . SER A 172 ? 50.04337 -3.47265 -10.50474 1.000 47.38646 C ? A ? 172 1
   ATOM 2629 C . SER A 172 ? 49.74343 -2.59249 -11.69024 1.000 48.98047 C ? A ? 172 1
   ATOM 2630 O . SER A 172 ? 48.61285 -2.32786 -12.11543 1.000 48.89051 O ? A ? 172 1
   ATOM 2631 CB . SER A 172 ? 50.40978 -4.81568 -11.06020 1.000 47.41390 C ? A ? 172 1
   ATOM 2632 OG . SER A 172 ? 50.36803 -5.84319 -10.04482 1.000 42.22362 O ? A ? 172 1
   ATOM 2633 H . SER A 172 ? 47.99781 -3.55246 -10.01067 1.000 58.41319 H ? A ? 172 1
   ATOM 2634 HA . SER A 172 ? 50.91213 -3.07199 -9.98598 1.000 59.48160 H ? A ? 172 1
   ATOM 2635 HB2 . SER A 172 ? 49.70748 -5.05851 -11.86018 1.000 59.51452 H ? A ? 172 1
   ATOM 2636 HB3 . SER A 172 ? 51.41295 -4.74394 -11.48396 1.000 59.51452 H ? A ? 172 1
   ATOM 2637 HG . SER A 172 ? 50.88362 -6.61386 -10.31259 1.000 53.28619 H ? A ? 172 1
   ATOM 2638 N . GLY A 173 ? 50.78686 -2.00811 -12.18547 1.000 50.70496 N ? A ? 173 1
   ATOM 2639 CA . GLY A 173 ? 50.59156 -0.93119 -13.10561 1.000 52.63023 C ? A ? 173 1
   ATOM 2640 C . GLY A 173 ? 51.86270 -0.11247 -13.25478 1.000 55.11742 C ? A ? 173 1
   ATOM 2641 O . GLY A 173 ? 52.88371 -0.43471 -12.70774 1.000 56.28163 O ? A ? 173 1
   ATOM 2642 H . GLY A 173 ? 51.70730 -2.13904 -11.78141 1.000 63.46380 H ? A ? 173 1
   ATOM 2643 HA2 . GLY A 173 ? 50.35408 -1.39791 -14.06014 1.000 65.77413 H ? A ? 173 1
   ATOM 2644 HA3 . GLY A 173 ? 49.72959 -0.32260 -12.85448 1.000 65.77413 H ? A ? 173 1
   ATOM 2645 N . GLU A 174 ? 51.84822 0.87335 -14.11463 1.000 56.49376 N ? A ? 174 1
   ATOM 2646 CA . GLU A 174 ? 52.97958 1.27390 -14.92900 1.000 58.81865 C ? A ? 174 1
   ATOM 2647 C . GLU A 174 ? 54.24835 1.54355 -14.10805 1.000 55.68447 C ? A ? 174 1
   ATOM 2648 O . GLU A 174 ? 55.34226 1.08606 -14.45554 1.000 52.17683 O ? A ? 174 1
   ATOM 2649 CB . GLU A 174 ? 52.43968 2.55766 -15.61086 1.000 62.88087 C ? A ? 174 1
   ATOM 2650 CG . GLU A 174 ? 53.45553 3.27013 -16.51912 1.000 65.42358 C ? A ? 174 1
   ATOM 2651 CD . GLU A 174 ? 53.59090 2.56965 -17.86226 1.000 65.35874 C ? A ? 174 1
   ATOM 2652 OE1 . GLU A 174 ? 53.32873 3.25365 -18.86794 1.000 78.21423 O ? A ? 174 1
   ATOM 2653 OE2 . GLU A 174 ? 53.86622 1.34428 -17.86204 1.000 75.19660 O ? A ? 174 1
   ATOM 2654 H . GLU A 174 ? 50.95146 1.13052 -14.49741 1.000 70.41036 H ? A ? 174 1
   ATOM 2655 HA . GLU A 174 ? 53.20685 0.51253 -15.67916 1.000 73.20023 H ? A ? 174 1
   ATOM 2656 HB2 . GLU A 174 ? 51.51496 2.34795 -16.16166 1.000 78.07489 H ? A ? 174 1
   ATOM 2657 HB3 . GLU A 174 ? 52.16918 3.25908 -14.81370 1.000 78.07489 H ? A ? 174 1
   ATOM 2658 HG2 . GLU A 174 ? 53.10429 4.29541 -16.66805 1.000 81.12615 H ? A ? 174 1
   ATOM 2659 HG3 . GLU A 174 ? 54.42607 3.33616 -16.02890 1.000 81.12615 H ? A ? 174 1
   ATOM 2660 N . LEU A 175 ? 54.06577 2.24111 -12.97122 1.000 56.91469 N ? A ? 175 1
   ATOM 2661 CA . LEU A 175 ? 55.18161 2.64039 -12.13378 1.000 57.09645 C ? A ? 175 1
   ATOM 2662 C . LEU A 175 ? 55.79493 1.58769 -11.16090 1.000 57.99100 C ? A ? 175 1
   ATOM 2663 O . LEU A 175 ? 56.79163 1.89679 -10.52119 1.000 57.33336 O ? A ? 175 1
   ATOM 2664 CB . LEU A 175 ? 54.92453 4.03674 -11.56039 1.000 56.89843 C ? A ? 175 1
   ATOM 2665 CG . LEU A 175 ? 53.65299 4.25834 -10.73347 1.000 58.82580 C ? A ? 175 1
   ATOM 2666 CD1 . LEU A 175 ? 53.82545 4.35098 -9.21681 1.000 54.56229 C ? A ? 175 1
   ATOM 2667 CD2 . LEU A 175 ? 53.01709 5.61793 -11.03779 1.000 53.63989 C ? A ? 175 1
   ATOM 2668 H . LEU A 175 ? 53.11974 2.47171 -12.70536 1.000 70.91548 H ? A ? 175 1
   ATOM 2669 HA . LEU A 175 ? 55.99860 2.79145 -12.83708 1.000 71.13359 H ? A ? 175 1
   ATOM 2670 HB2 . LEU A 175 ? 55.79191 4.32565 -10.97239 1.000 70.89596 H ? A ? 175 1
   ATOM 2671 HB3 . LEU A 175 ? 54.88991 4.71093 -12.41637 1.000 70.89596 H ? A ? 175 1
   ATOM 2672 HG . LEU A 175 ? 52.94058 3.46860 -10.96949 1.000 73.20881 H ? A ? 175 1
   ATOM 2673 HD11 . LEU A 175 ? 52.85509 4.44468 -8.72841 1.000 68.09259 H ? A ? 175 1
   ATOM 2674 HD12 . LEU A 175 ? 54.33328 3.45849 -8.84985 1.000 68.09259 H ? A ? 175 1
   ATOM 2675 HD13 . LEU A 175 ? 54.43050 5.21880 -8.97099 1.000 68.09259 H ? A ? 175 1
   ATOM 2676 HD21 . LEU A 175 ? 52.18422 5.80759 -10.35481 1.000 66.98572 H ? A ? 175 1
   ATOM 2677 HD22 . LEU A 175 ? 53.77130 6.39449 -10.95302 1.000 66.98572 H ? A ? 175 1
   ATOM 2678 HD23 . LEU A 175 ? 52.62408 5.59048 -12.05468 1.000 66.98572 H ? A ? 175 1
   ATOM 2679 N . GLY A 176 ? 55.32149 0.33522 -11.07901 1.000 57.50783 N ? A ? 176 1
   ATOM 2680 CA . GLY A 176 ? 55.90447 -0.77487 -10.31817 1.000 55.97258 C ? A ? 176 1
   ATOM 2681 C . GLY A 176 ? 54.79436 -1.71796 -9.91159 1.000 55.31500 C ? A ? 176 1
   ATOM 2682 O . GLY A 176 ? 54.02064 -2.09431 -10.78030 1.000 55.23922 O ? A ? 176 1
   ATOM 2683 H . GLY A 176 ? 54.48274 0.10628 -11.60653 1.000 71.62725 H ? A ? 176 1
   ATOM 2684 HA2 . GLY A 176 ? 56.61425 -1.33024 -10.91945 1.000 69.78494 H ? A ? 176 1
   ATOM 2685 HA3 . GLY A 176 ? 56.40324 -0.40185 -9.42684 1.000 69.78494 H ? A ? 176 1
   ATOM 2686 N . ASN A 177 ? 54.67330 -2.08094 -8.63184 1.000 53.80230 N ? A ? 177 1
   ATOM 2687 CA . ASN A 177 ? 53.44428 -2.62044 -8.05797 1.000 51.97383 C ? A ? 177 1
   ATOM 2688 C . ASN A 177 ? 53.36595 -2.46267 -6.52297 1.000 50.48752 C ? A ? 177 1
   ATOM 2689 O . ASN A 177 ? 54.22623 -1.80497 -5.93185 1.000 50.99164 O ? A ? 177 1
   ATOM 2690 CB . ASN A 177 ? 53.21925 -4.04841 -8.51241 1.000 51.75407 C ? A ? 177 1
   ATOM 2691 CG . ASN A 177 ? 54.13765 -5.00431 -7.88452 1.000 51.42079 C ? A ? 177 1
   ATOM 2692 OD1 . ASN A 177 ? 54.08506 -5.24331 -6.67672 1.000 52.45558 O ? A ? 177 1
   ATOM 2693 ND2 . ASN A 177 ? 54.94452 -5.54720 -8.76606 1.000 51.72626 N ? A ? 177 1
   ATOM 2694 H . ASN A 177 ? 55.41311 -1.83331 -7.97453 1.000 67.18061 H ? A ? 177 1
   ATOM 2695 HA . ASN A 177 ? 52.62319 -2.04197 -8.47492 1.000 64.98644 H ? A ? 177 1
   ATOM 2696 HB2 . ASN A 177 ? 52.23160 -4.37978 -8.21613 1.000 64.72273 H ? A ? 177 1
   ATOM 2697 HB3 . ASN A 177 ? 53.26725 -4.13276 -9.59563 1.000 64.72273 H ? A ? 177 1
   ATOM 2698 HD21 . ASN A 177 ? 55.74117 -6.04042 -8.36572 1.000 64.68936 H ? A ? 177 1
   ATOM 2699 HD22 . ASN A 177 ? 54.96500 -5.20741 -9.70094 1.000 64.68936 H ? A ? 177 1
   ATOM 2700 N . GLY A 178 ? 52.28712 -2.90911 -5.85035 1.000 48.50460 N ? A ? 178 1
   ATOM 2701 CA . GLY A 178 ? 52.15989 -2.71801 -4.41057 1.000 47.17265 C ? A ? 178 1
   ATOM 2702 C . GLY A 178 ? 51.10721 -3.59222 -3.78528 1.000 46.17941 C ? A ? 178 1
   ATOM 2703 O . GLY A 178 ? 50.13175 -3.90991 -4.41656 1.000 45.39499 O ? A ? 178 1
   ATOM 2704 H . GLY A 178 ? 51.55601 -3.42479 -6.33880 1.000 60.82337 H ? A ? 178 1
   ATOM 2705 HA2 . GLY A 178 ? 53.11414 -2.96028 -3.95201 1.000 59.22504 H ? A ? 178 1
   ATOM 2706 HA3 . GLY A 178 ? 51.92105 -1.68295 -4.20597 1.000 59.22504 H ? A ? 178 1
   ATOM 2707 N . ASN A 179 ? 51.29691 -3.95656 -2.53399 1.000 48.83736 N ? A ? 179 1
   ATOM 2708 CA . ASN A 179 ? 50.39938 -4.72381 -1.66394 1.000 50.75328 C ? A ? 179 1
   ATOM 2709 C . ASN A 179 ? 50.02828 -4.00746 -0.29709 1.000 54.81821 C ? A ? 179 1
   ATOM 2710 O . ASN A 179 ? 50.85212 -3.31449 0.26296 1.000 55.99605 O ? A ? 179 1
   ATOM 2711 CB . ASN A 179 ? 51.11763 -6.03884 -1.38438 1.000 49.43317 C ? A ? 179 1
   ATOM 2712 CG . ASN A 179 ? 51.29050 -6.80786 -2.64554 1.000 44.80750 C ? A ? 179 1
   ATOM 2713 OD1 . ASN A 179 ? 50.45004 -7.67107 -2.82999 1.000 41.56660 O ? A ? 179 1
   ATOM 2714 ND2 . ASN A 179 ? 52.23632 -6.51718 -3.53599 1.000 38.27660 N ? A ? 179 1
   ATOM 2715 H . ASN A 179 ? 52.22110 -3.77286 -2.15982 1.000 61.22268 H ? A ? 179 1
   ATOM 2716 HA . ASN A 179 ? 49.48835 -4.95625 -2.21846 1.000 63.52179 H ? A ? 179 1
   ATOM 2717 HB2 . ASN A 179 ? 52.08731 -5.85138 -0.92659 1.000 61.93765 H ? A ? 179 1
   ATOM 2718 HB3 . ASN A 179 ? 50.51456 -6.63939 -0.70637 1.000 61.93765 H ? A ? 179 1
   ATOM 2719 HD21 . ASN A 179 ? 52.25201 -6.99093 -4.42264 1.000 48.54977 H ? A ? 179 1
   ATOM 2720 HD22 . ASN A 179 ? 52.98713 -5.88494 -3.30456 1.000 48.54977 H ? A ? 179 1
   ATOM 2721 N . ILE A 180 ? 48.81858 -4.17829 0.28139 1.000 54.99360 N ? A ? 180 1
   ATOM 2722 CA . ILE A 180 ? 48.35689 -3.67850 1.57978 1.000 56.52536 C ? A ? 180 1
   ATOM 2723 C . ILE A 180 ? 47.75011 -4.82201 2.47867 1.000 55.04337 C ? A ? 180 1
   ATOM 2724 O . ILE A 180 ? 46.58078 -5.15745 2.44182 1.000 52.44783 O ? A ? 180 1
   ATOM 2725 CB . ILE A 180 ? 47.44095 -2.51621 1.27483 1.000 55.86414 C ? A ? 180 1
   ATOM 2726 CG1 . ILE A 180 ? 48.24551 -1.40923 0.61021 1.000 57.63058 C ? A ? 180 1
   ATOM 2727 CG2 . ILE A 180 ? 46.79941 -1.87349 2.47875 1.000 56.23012 C ? A ? 180 1
   ATOM 2728 CD1 . ILE A 180 ? 47.35728 -0.40615 -0.14986 1.000 58.40091 C ? A ? 180 1
   ATOM 2729 H . ILE A 180 ? 48.11484 -4.62242 -0.29917 1.000 68.61017 H ? A ? 180 1
   ATOM 2730 HA . ILE A 180 ? 49.21049 -3.25879 2.10183 1.000 70.44828 H ? A ? 180 1
   ATOM 2731 HB . ILE A 180 ? 46.65907 -2.85360 0.60428 1.000 69.65482 H ? A ? 180 1
   ATOM 2732 HG12 . ILE A 180 ? 48.87263 -0.91138 1.34905 1.000 71.77455 H ? A ? 180 1
   ATOM 2733 HG13 . ILE A 180 ? 48.90450 -1.79504 -0.15247 1.000 71.77455 H ? A ? 180 1
   ATOM 2734 HG21 . ILE A 180 ? 46.17147 -1.04326 2.19425 1.000 70.09399 H ? A ? 180 1
   ATOM 2735 HG22 . ILE A 180 ? 46.18013 -2.60379 2.98574 1.000 70.09399 H ? A ? 180 1
   ATOM 2736 HG23 . ILE A 180 ? 47.58488 -1.52732 3.15193 1.000 70.09399 H ? A ? 180 1
   ATOM 2737 HD11 . ILE A 180 ? 47.97548 0.19409 -0.81800 1.000 72.69894 H ? A ? 180 1
   ATOM 2738 HD12 . ILE A 180 ? 46.63500 -0.94399 -0.75850 1.000 72.69894 H ? A ? 180 1
   ATOM 2739 HD13 . ILE A 180 ? 46.83348 0.24843 0.54410 1.000 72.69894 H ? A ? 180 1
   ATOM 2740 N . LYS A 181 ? 48.57824 -5.55918 3.21806 1.000 55.92105 N ? A ? 181 1
   ATOM 2741 CA . LYS A 181 ? 48.22614 -6.70591 4.06070 1.000 55.91451 C ? A ? 181 1
   ATOM 2742 C . LYS A 181 ? 47.64303 -6.05014 5.30822 1.000 58.26699 C ? A ? 181 1
   ATOM 2743 O . LYS A 181 ? 48.18971 -5.11754 5.85638 1.000 59.25359 O ? A ? 181 1
   ATOM 2744 CB . LYS A 181 ? 49.48255 -7.62500 4.26712 1.000 54.37428 C ? A ? 181 1
   ATOM 2745 CG . LYS A 181 ? 49.47923 -9.11710 3.82574 1.000 55.95072 C ? A ? 181 1
   ATOM 2746 CD . LYS A 181 ? 48.43983 -10.11027 4.46224 1.000 50.75660 C ? A ? 181 1
   ATOM 2747 CE . LYS A 181 ? 48.35590 -11.55160 3.85220 1.000 50.48660 C ? A ? 181 1
   ATOM 2748 NZ . LYS A 181 ? 47.19774 -12.35695 4.37782 1.000 46.39443 N ? A ? 181 1
   ATOM 2749 H . LYS A 181 ? 49.49867 -5.15683 3.37072 1.000 69.72311 H ? A ? 181 1
   ATOM 2750 HA . LYS A 181 ? 47.42368 -7.27322 3.60181 1.000 69.71526 H ? A ? 181 1
   ATOM 2751 HB2 . LYS A 181 ? 50.33847 -7.16905 3.76606 1.000 67.86699 H ? A ? 181 1
   ATOM 2752 HB3 . LYS A 181 ? 49.72074 -7.61218 5.32449 1.000 67.86699 H ? A ? 181 1
   ATOM 2753 HG2 . LYS A 181 ? 49.35268 -9.12717 2.74792 1.000 69.75871 H ? A ? 181 1
   ATOM 2754 HG3 . LYS A 181 ? 50.47744 -9.51312 4.00314 1.000 69.75871 H ? A ? 181 1
   ATOM 2755 HD2 . LYS A 181 ? 48.66206 -10.20678 5.52576 1.000 63.52577 H ? A ? 181 1
   ATOM 2756 HD3 . LYS A 181 ? 47.45325 -9.64987 4.39203 1.000 63.52577 H ? A ? 181 1
   ATOM 2757 HE2 . LYS A 181 ? 48.27602 -11.48180 2.76820 1.000 63.20177 H ? A ? 181 1
   ATOM 2758 HE3 . LYS A 181 ? 49.29470 -12.07239 4.06907 1.000 63.20177 H ? A ? 181 1
   ATOM 2759 HZ1 . LYS A 181 ? 47.20194 -13.30135 4.00836 1.000 58.29116 H ? A ? 181 1
   ATOM 2760 HZ2 . LYS A 181 ? 47.26939 -12.45081 5.38907 1.000 58.29116 H ? A ? 181 1
   ATOM 2761 HZ3 . LYS A 181 ? 46.28795 -11.94344 4.19707 1.000 58.29116 H ? A ? 181 1
   ATOM 2762 N . LEU A 182 ? 46.47353 -6.43305 5.72716 1.000 57.62647 N ? A ? 182 1
   ATOM 2763 CA . LEU A 182 ? 45.88935 -6.00674 6.97160 1.000 59.10144 C ? A ? 182 1
   ATOM 2764 C . LEU A 182 ? 45.78854 -7.26450 7.76596 1.000 61.52830 C ? A ? 182 1
   ATOM 2765 O . LEU A 182 ? 45.48342 -8.32013 7.22730 1.000 59.64930 O ? A ? 182 1
   ATOM 2766 CB . LEU A 182 ? 44.49680 -5.36751 6.90527 1.000 58.43394 C ? A ? 182 1
   ATOM 2767 CG . LEU A 182 ? 44.10425 -4.29687 5.87440 1.000 54.39086 C ? A ? 182 1
   ATOM 2768 CD1 . LEU A 182 ? 42.92632 -3.52437 6.41261 1.000 51.16253 C ? A ? 182 1
   ATOM 2769 CD2 . LEU A 182 ? 45.10870 -3.26467 5.52548 1.000 56.74337 C ? A ? 182 1
   ATOM 2770 H . LEU A 182 ? 46.00377 -7.17893 5.23323 1.000 71.76961 H ? A ? 182 1
   ATOM 2771 HA . LEU A 182 ? 46.56000 -5.31858 7.46729 1.000 73.53957 H ? A ? 182 1
   ATOM 2772 HB2 . LEU A 182 ? 43.76236 -6.16801 6.83038 1.000 72.73858 H ? A ? 182 1
   ATOM 2773 HB3 . LEU A 182 ? 44.34031 -4.93982 7.89096 1.000 72.73858 H ? A ? 182 1
   ATOM 2774 HG . LEU A 182 ? 43.82846 -4.77837 4.94106 1.000 67.88689 H ? A ? 182 1
   ATOM 2775 HD11 . LEU A 182 ? 42.65786 -2.72847 5.73503 1.000 64.01289 H ? A ? 182 1
   ATOM 2776 HD12 . LEU A 182 ? 42.10640 -4.21256 6.56594 1.000 64.01289 H ? A ? 182 1
   ATOM 2777 HD13 . LEU A 182 ? 43.17636 -3.06139 7.36139 1.000 64.01289 H ? A ? 182 1
   ATOM 2778 HD21 . LEU A 182 ? 44.71649 -2.60770 4.75864 1.000 70.70989 H ? A ? 182 1
   ATOM 2779 HD22 . LEU A 182 ? 45.35090 -2.67626 6.40863 1.000 70.70989 H ? A ? 182 1
   ATOM 2780 HD23 . LEU A 182 ? 45.99696 -3.75888 5.14635 1.000 70.70989 H ? A ? 182 1
   ATOM 2781 N . SER A 183 ? 46.08384 -7.12849 9.03398 1.000 66.01351 N ? A ? 183 1
   ATOM 2782 CA . SER A 183 ? 46.38931 -8.15098 9.99044 1.000 67.84792 C ? A ? 183 1
   ATOM 2783 C . SER A 183 ? 45.81235 -7.68295 11.29001 1.000 67.02893 C ? A ? 183 1
   ATOM 2784 O . SER A 183 ? 45.75687 -6.49734 11.48605 1.000 64.40262 O ? A ? 183 1
   ATOM 2785 CB . SER A 183 ? 47.89510 -8.27569 10.06837 1.000 71.28937 C ? A ? 183 1
   ATOM 2786 OG . SER A 183 ? 48.25499 -9.57800 10.51222 1.000 79.86381 O ? A ? 183 1
   ATOM 2787 H . SER A 183 ? 46.21774 -6.18386 9.38727 1.000 81.83406 H ? A ? 183 1
   ATOM 2788 HA . SER A 183 ? 45.93843 -9.09620 9.70217 1.000 84.03535 H ? A ? 183 1
   ATOM 2789 HB2 . SER A 183 ? 48.34140 -8.11672 9.08559 1.000 88.16509 H ? A ? 183 1
   ATOM 2790 HB3 . SER A 183 ? 48.28695 -7.51188 10.73880 1.000 88.16509 H ? A ? 183 1
   ATOM 2791 HG . SER A 183 ? 49.13915 -9.56501 10.89423 1.000 98.45443 H ? A ? 183 1
   ATOM 2792 N . GLN A 184 ? 45.32191 -8.56776 12.14658 1.000 70.02597 N ? A ? 184 1
   ATOM 2793 CA . GLN A 184 ? 44.81298 -8.24217 13.46089 1.000 67.67624 C ? A ? 184 1
   ATOM 2794 C . GLN A 184 ? 45.98629 -8.38318 14.39902 1.000 67.07744 C ? A ? 184 1
   ATOM 2795 O . GLN A 184 ? 46.68754 -9.36571 14.32495 1.000 63.06287 O ? A ? 184 1
   ATOM 2796 CB . GLN A 184 ? 43.68043 -9.21657 13.67458 1.000 66.38104 C ? A ? 184 1
   ATOM 2797 CG . GLN A 184 ? 42.63144 -8.59867 14.58950 1.000 65.34515 C ? A ? 184 1
   ATOM 2798 CD . GLN A 184 ? 41.21635 -9.15194 14.39641 1.000 67.43660 C ? A ? 184 1
   ATOM 2799 OE1 . GLN A 184 ? 40.85109 -9.96333 13.53497 1.000 62.64660 O ? A ? 184 1
   ATOM 2800 NE2 . GLN A 184 ? 40.34967 -8.70296 15.27657 1.000 61.37309 N ? A ? 184 1
   ATOM 2801 H . GLN A 184 ? 45.38120 -9.54989 11.91899 1.000 86.64901 H ? A ? 184 1
   ATOM 2802 HA . GLN A 184 ? 44.44713 -7.21391 13.47737 1.000 83.82934 H ? A ? 184 1
   ATOM 2803 HB2 . GLN A 184 ? 43.20469 -9.44172 12.71762 1.000 82.27509 H ? A ? 184 1
   ATOM 2804 HB3 . GLN A 184 ? 44.06096 -10.15497 14.06976 1.000 82.27509 H ? A ? 184 1
   ATOM 2805 HG2 . GLN A 184 ? 42.94257 -8.77017 15.61867 1.000 81.03203 H ? A ? 184 1
   ATOM 2806 HG3 . GLN A 184 ? 42.57233 -7.52240 14.44051 1.000 81.03203 H ? A ? 184 1
   ATOM 2807 HE21 . GLN A 184 ? 40.65657 -8.07612 15.99863 1.000 76.26556 H ? A ? 184 1
   ATOM 2808 HE22 . GLN A 184 ? 39.43718 -9.12011 15.24829 1.000 76.26556 H ? A ? 184 1
   ATOM 2809 N . THR A 185 ? 46.33383 -7.39017 15.18195 1.000 70.72185 N ? A ? 185 1
   ATOM 2810 CA . THR A 185 ? 47.62632 -7.31488 15.83827 1.000 72.69805 C ? A ? 185 1
   ATOM 2811 C . THR A 185 ? 47.46792 -7.11266 17.30036 1.000 73.78660 C ? A ? 185 1
   ATOM 2812 O . THR A 185 ? 46.51430 -6.51722 17.74932 1.000 74.62660 O ? A ? 185 1
   ATOM 2813 CB . THR A 185 ? 48.39172 -6.18750 15.23093 1.000 69.10007 C ? A ? 185 1
   ATOM 2814 OG1 . THR A 185 ? 49.64776 -6.18958 15.79119 1.000 64.52847 O ? A ? 185 1
   ATOM 2815 CG2 . THR A 185 ? 47.77122 -4.82871 15.51727 1.000 71.72167 C ? A ? 185 1
   ATOM 2816 H . THR A 185 ? 45.77936 -6.54096 15.17746 1.000 87.48407 H ? A ? 185 1
   ATOM 2817 HA . THR A 185 ? 48.19751 -8.22357 15.68037 1.000 89.85551 H ? A ? 185 1
   ATOM 2818 HB . THR A 185 ? 48.47401 -6.34779 14.15798 1.000 85.53794 H ? A ? 185 1
   ATOM 2819 HG1 . THR A 185 ? 49.94661 -5.26772 15.77021 1.000 80.05201 H ? A ? 185 1
   ATOM 2820 HG21 . THR A 185 ? 48.26239 -4.08157 14.90471 1.000 88.68385 H ? A ? 185 1
   ATOM 2821 HG22 . THR A 185 ? 46.70612 -4.81661 15.28924 1.000 88.68385 H ? A ? 185 1
   ATOM 2822 HG23 . THR A 185 ? 47.91735 -4.54556 16.55694 1.000 88.68385 H ? A ? 185 1
   ATOM 2823 N . SER A 186 ? 48.37591 -7.62316 18.07806 1.000 79.76660 N ? A ? 186 1
   ATOM 2824 CA . SER A 186 ? 48.22120 -7.57320 19.50241 1.000 84.07660 C ? A ? 186 1
   ATOM 2825 C . SER A 186 ? 48.96974 -6.41839 20.13636 1.000 83.57660 C ? A ? 186 1
   ATOM 2826 O . SER A 186 ? 50.18911 -6.42786 20.26102 1.000 84.90660 O ? A ? 186 1
   ATOM 2827 CB . SER A 186 ? 48.64794 -8.89859 20.02666 1.000 85.45660 C ? A ? 186 1
   ATOM 2828 OG . SER A 186 ? 48.44060 -8.88895 21.39847 1.000 87.07660 O ? A ? 186 1
   ATOM 2829 H . SER A 186 ? 49.19282 -8.03190 17.66132 1.000 98.33777 H ? A ? 186 1
   ATOM 2830 HA . SER A 186 ? 47.16974 -7.46638 19.76221 1.000 103.50977 H ? A ? 186 1
   ATOM 2831 HB2 . SER A 186 ? 48.04582 -9.68545 19.57541 1.000 105.16577 H ? A ? 186 1
   ATOM 2832 HB3 . SER A 186 ? 49.69935 -9.05584 19.79695 1.000 105.16577 H ? A ? 186 1
   ATOM 2833 HG . SER A 186 ? 49.09744 -9.48179 21.80068 1.000 107.10977 H ? A ? 186 1
   ATOM 2834 N . ASN A 187 ? 48.23089 -5.40531 20.56201 1.000 86.32603 N ? A ? 187 1
   ATOM 2835 CA . ASN A 187 ? 48.72423 -4.10862 21.01444 1.000 86.01269 C ? A ? 187 1
   ATOM 2836 C . ASN A 187 ? 47.95772 -3.53016 22.23486 1.000 87.86361 C ? A ? 187 1
   ATOM 2837 O . ASN A 187 ? 47.19399 -4.21612 22.91807 1.000 85.56794 O ? A ? 187 1
   ATOM 2838 CB . ASN A 187 ? 48.66624 -3.17665 19.78638 1.000 86.96286 C ? A ? 187 1
   ATOM 2839 CG . ASN A 187 ? 47.27576 -2.81870 19.32887 1.000 89.23052 C ? A ? 187 1
   ATOM 2840 OD1 . ASN A 187 ? 46.36776 -3.61333 19.38251 1.000 92.20508 O ? A ? 187 1
   ATOM 2841 ND2 . ASN A 187 ? 47.06577 -1.59804 18.93631 1.000 93.29534 N ? A ? 187 1
   ATOM 2842 H . ASN A 187 ? 47.24131 -5.43327 20.34015 1.000 106.20908 H ? A ? 187 1
   ATOM 2843 HA . ASN A 187 ? 49.76687 -4.21136 21.31086 1.000 105.83308 H ? A ? 187 1
   ATOM 2844 HB2 . ASN A 187 ? 49.16991 -2.25065 20.02648 1.000 106.97328 H ? A ? 187 1
   ATOM 2845 HB3 . ASN A 187 ? 49.19996 -3.62366 18.94675 1.000 106.97328 H ? A ? 187 1
   ATOM 2846 HD21 . ASN A 187 ? 46.10160 -1.27326 18.90258 1.000 114.57226 H ? A ? 187 1
   ATOM 2847 HD22 . ASN A 187 ? 47.73639 -0.85292 19.00905 1.000 114.57226 H ? A ? 187 1
   ATOM 2848 N . VAL A 188 ? 48.20470 -2.25989 22.56424 1.000 87.48660 N ? A ? 188 1
   ATOM 2849 CA . VAL A 188 ? 47.47670 -1.58393 23.62083 1.000 93.70660 C ? A ? 188 1
   ATOM 2850 C . VAL A 188 ? 47.05179 -0.22688 23.15291 1.000 107.64660 C ? A ? 188 1
   ATOM 2851 O . VAL A 188 ? 47.86291 0.66483 23.14857 1.000 112.73660 O ? A ? 188 1
   ATOM 2852 CB . VAL A 188 ? 48.27467 -1.54611 24.92811 1.000 87.64660 C ? A ? 188 1
   ATOM 2853 CG1 . VAL A 188 ? 48.80123 -2.91785 25.34840 1.000 70.82660 C ? A ? 188 1
   ATOM 2854 CG2 . VAL A 188 ? 49.52248 -0.66746 25.02371 1.000 78.01089 C ? A ? 188 1
   ATOM 2855 H . VAL A 188 ? 48.85964 -1.71537 22.01316 1.000 107.60177 H ? A ? 188 1
   ATOM 2856 HA . VAL A 188 ? 46.55829 -2.13100 23.81882 1.000 115.06577 H ? A ? 188 1
   ATOM 2857 HB . VAL A 188 ? 47.57644 -1.22423 25.69935 1.000 107.79377 H ? A ? 188 1
   ATOM 2858 HG11 . VAL A 188 ? 49.12924 -2.87477 26.38319 1.000 87.60977 H ? A ? 188 1
   ATOM 2859 HG12 . VAL A 188 ? 48.01811 -3.66471 25.23459 1.000 87.60977 H ? A ? 188 1
   ATOM 2860 HG13 . VAL A 188 ? 49.63604 -3.21396 24.71959 1.000 87.60977 H ? A ? 188 1
   ATOM 2861 HG21 . VAL A 188 ? 50.05090 -0.86040 25.95587 1.000 96.23091 H ? A ? 188 1
   ATOM 2862 HG22 . VAL A 188 ? 50.17991 -0.84356 24.17714 1.000 96.23091 H ? A ? 188 1
   ATOM 2863 HG23 . VAL A 188 ? 49.23100 0.37769 25.04467 1.000 96.23091 H ? A ? 188 1
   ATOM 2864 N . ASP A 189 ? 45.79962 -0.03916 22.76570 1.000 115.98660 N ? A ? 189 1
   ATOM 2865 CA . ASP A 189 ? 45.20800 1.27495 22.49260 1.000 119.31667 C ? A ? 189 1
   ATOM 2866 C . ASP A 189 ? 43.70861 1.28081 22.78787 1.000 122.48640 C ? A ? 189 1
   ATOM 2867 O . ASP A 189 ? 43.32502 0.78984 23.85083 1.000 122.87840 O ? A ? 189 1
   ATOM 2868 CB . ASP A 189 ? 45.66586 1.89120 21.15602 1.000 118.50660 C ? A ? 189 1
   ATOM 2869 CG . ASP A 189 ? 45.68648 0.93019 20.00200 1.000 116.50660 C ? A ? 189 1
   ATOM 2870 OD1 . ASP A 189 ? 44.85143 0.01394 20.05267 1.000 110.26050 O ? A ? 189 1
   ATOM 2871 OD2 . ASP A 189 ? 46.56050 1.08276 19.11831 1.000 115.15660 O ? A ? 189 1
   ATOM 2872 H . ASP A 189 ? 45.18039 -0.82974 22.68339 1.000 141.80177 H ? A ? 189 1
   ATOM 2873 HA . ASP A 189 ? 45.58864 1.93874 23.25588 1.000 145.79785 H ? A ? 189 1
   ATOM 2874 HB2 . ASP A 189 ? 45.07128 2.76816 20.90700 1.000 144.82577 H ? A ? 189 1
   ATOM 2875 HB3 . ASP A 189 ? 46.68325 2.24408 21.30453 1.000 144.82577 H ? A ? 189 1
   ATOM 2876 N . LYS A 190 ? 42.86894 1.94417 21.99604 1.000 122.53437 N ? A ? 190 1
   ATOM 2877 CA . LYS A 190 ? 41.45757 2.18764 22.38279 1.000 124.28407 C ? A ? 190 1
   ATOM 2878 C . LYS A 190 ? 40.51553 1.90850 21.20363 1.000 124.23925 C ? A ? 190 1
   ATOM 2879 O . LYS A 190 ? 40.90671 1.08999 20.36722 1.000 123.32626 O ? A ? 190 1
   ATOM 2880 CB . LYS A 190 ? 41.25013 3.50195 23.20986 1.000 120.89573 C ? A ? 190 1
   ATOM 2881 CG . LYS A 190 ? 40.98260 4.84919 22.48347 1.000 116.52056 C ? A ? 190 1
   ATOM 2882 CD . LYS A 190 ? 42.17218 5.79578 22.39296 1.000 112.07660 C ? A ? 190 1
   ATOM 2883 CE . LYS A 190 ? 43.19103 5.26596 21.37268 1.000 108.86086 C ? A ? 190 1
   ATOM 2884 NZ . LYS A 190 ? 42.99121 5.79898 20.00533 1.000 109.22509 N ? A ? 190 1
   ATOM 2885 H . LYS A 190 ? 43.15524 2.07445 21.03195 1.000 149.65910 H ? A ? 190 1
   ATOM 2886 HA . LYS A 190 ? 41.19102 1.39138 23.07824 1.000 151.75874 H ? A ? 190 1
   ATOM 2887 HB2 . LYS A 190 ? 40.37104 3.32995 23.83573 1.000 147.69272 H ? A ? 190 1
   ATOM 2888 HB3 . LYS A 190 ? 42.07291 3.62417 23.91587 1.000 147.69272 H ? A ? 190 1
   ATOM 2889 HG2 . LYS A 190 ? 40.60726 4.68643 21.47523 1.000 142.44252 H ? A ? 190 1
   ATOM 2890 HG3 . LYS A 190 ? 40.21476 5.38178 23.03777 1.000 142.44252 H ? A ? 190 1
   ATOM 2891 HD2 . LYS A 190 ? 41.83257 6.79381 22.10820 1.000 137.10977 H ? A ? 190 1
   ATOM 2892 HD3 . LYS A 190 ? 42.63021 5.86740 23.37530 1.000 137.10977 H ? A ? 190 1
   ATOM 2893 HE2 . LYS A 190 ? 44.18084 5.59124 21.68697 1.000 133.25088 H ? A ? 190 1
   ATOM 2894 HE3 . LYS A 190 ? 43.18555 4.17468 21.35687 1.000 133.25088 H ? A ? 190 1
   ATOM 2895 HZ1 . LYS A 190 ? 43.83977 5.71070 19.42832 1.000 133.68796 H ? A ? 190 1
   ATOM 2896 HZ2 . LYS A 190 ? 42.25506 5.37428 19.44457 1.000 133.68796 H ? A ? 190 1
   ATOM 2897 HZ3 . LYS A 190 ? 42.80015 6.78731 19.97804 1.000 133.68796 H ? A ? 190 1
   ATOM 2898 N . GLU A 191 ? 39.32941 2.55847 21.13168 1.000 121.92801 N ? A ? 191 1
   ATOM 2899 CA . GLU A 191 ? 38.35940 2.63238 19.98709 1.000 116.43845 C ? A ? 191 1
   ATOM 2900 C . GLU A 191 ? 38.99047 3.13753 18.64724 1.000 114.25415 C ? A ? 191 1
   ATOM 2901 O . GLU A 191 ? 38.31124 3.74967 17.82174 1.000 110.13244 O ? A ? 191 1
   ATOM 2902 CB . GLU A 191 ? 37.10039 3.46660 20.39082 1.000 112.64629 C ? A ? 191 1
   ATOM 2903 CG . GLU A 191 ? 35.97867 2.70452 21.12448 1.000 103.77081 C ? A ? 191 1
   ATOM 2904 CD . GLU A 191 ? 35.07745 1.89345 20.17714 1.000 103.00347 C ? A ? 191 1
   ATOM 2905 OE1 . GLU A 191 ? 33.83015 1.82486 20.42877 1.000 97.96389 O ? A ? 191 1
   ATOM 2906 OE2 . GLU A 191 ? 35.62222 1.25550 19.25345 1.000 109.14091 O ? A ? 191 1
   ATOM 2907 H . GLU A 191 ? 39.09323 3.16324 21.91155 1.000 148.93147 H ? A ? 191 1
   ATOM 2908 HA . GLU A 191 ? 38.01816 1.61877 19.77348 1.000 142.34399 H ? A ? 191 1
   ATOM 2909 HB2 . GLU A 191 ? 37.42957 4.26934 21.04375 1.000 137.79340 H ? A ? 191 1
   ATOM 2910 HB3 . GLU A 191 ? 36.63790 3.94315 19.52752 1.000 137.79340 H ? A ? 191 1
   ATOM 2911 HG2 . GLU A 191 ? 36.40660 2.03414 21.87251 1.000 127.14282 H ? A ? 191 1
   ATOM 2912 HG3 . GLU A 191 ? 35.35207 3.43185 21.64679 1.000 127.14282 H ? A ? 191 1
   ATOM 2913 N . GLU A 192 ? 40.29685 2.85205 18.43108 1.000 111.44645 N ? A ? 192 1
   ATOM 2914 CA . GLU A 192 ? 41.06714 2.98672 17.18466 1.000 110.05201 C ? A ? 192 1
   ATOM 2915 C . GLU A 192 ? 40.79511 1.85933 16.13940 1.000 105.09111 C ? A ? 192 1
   ATOM 2916 O . GLU A 192 ? 40.98119 2.03490 14.94908 1.000 103.81689 O ? A ? 192 1
   ATOM 2917 CB . GLU A 192 ? 42.56374 3.14727 17.55102 1.000 110.57620 C ? A ? 192 1
   ATOM 2918 CG . GLU A 192 ? 43.26479 4.18841 16.62850 1.000 108.59479 C ? A ? 192 1
   ATOM 2919 CD . GLU A 192 ? 42.60455 5.61452 16.54464 1.000 107.56215 C ? A ? 192 1
   ATOM 2920 OE1 . GLU A 192 ? 42.10487 6.11228 17.58557 1.000 104.93840 O ? A ? 192 1
   ATOM 2921 OE2 . GLU A 192 ? 42.57228 6.22424 15.44929 1.000 106.54666 O ? A ? 192 1
   ATOM 2922 H . GLU A 192 ? 40.76174 2.29875 19.13253 1.000 136.35360 H ? A ? 192 1
   ATOM 2923 HA . GLU A 192 ? 40.72057 3.90105 16.70039 1.000 134.68026 H ? A ? 192 1
   ATOM 2924 HB2 . GLU A 192 ? 42.65996 3.46463 18.58957 1.000 135.30929 H ? A ? 192 1
   ATOM 2925 HB3 . GLU A 192 ? 43.06618 2.18374 17.46770 1.000 135.30929 H ? A ? 192 1
   ATOM 2926 HG2 . GLU A 192 ? 44.30140 4.28343 16.95602 1.000 132.93159 H ? A ? 192 1
   ATOM 2927 HG3 . GLU A 192 ? 43.29562 3.76977 15.61941 1.000 132.93159 H ? A ? 192 1
   ATOM 2928 N . GLU A 193 ? 40.19448 0.75559 16.53448 1.000 99.99496 N ? A ? 193 1
   ATOM 2929 CA . GLU A 193 ? 39.66756 -0.23658 15.65532 1.000 93.39589 C ? A ? 193 1
   ATOM 2930 C . GLU A 193 ? 40.68098 -0.92932 14.83359 1.000 84.55687 C ? A ? 193 1
   ATOM 2931 O . GLU A 193 ? 41.78993 -0.51133 14.62880 1.000 88.10342 O ? A ? 193 1
   ATOM 2932 CB . GLU A 193 ? 38.56200 0.27470 14.74522 1.000 90.50279 C ? A ? 193 1
   ATOM 2933 CG . GLU A 193 ? 37.41292 1.11506 15.33048 1.000 95.41586 C ? A ? 193 1
   ATOM 2934 CD . GLU A 193 ? 36.26866 1.09759 14.29084 1.000 88.87807 C ? A ? 193 1
   ATOM 2935 OE1 . GLU A 193 ? 36.15229 2.09048 13.52075 1.000 84.97660 O ? A ? 193 1
   ATOM 2936 OE2 . GLU A 193 ? 35.55025 0.05246 14.19064 1.000 90.44660 O ? A ? 193 1
   ATOM 2937 H . GLU A 193 ? 40.11679 0.60866 17.52505 1.000 122.61180 H ? A ? 193 1
   ATOM 2938 HA . GLU A 193 ? 39.22317 -0.99841 16.28607 1.000 114.69292 H ? A ? 193 1
   ATOM 2939 HB2 . GLU A 193 ? 38.99374 0.81490 13.90643 1.000 111.22120 H ? A ? 193 1
   ATOM 2940 HB3 . GLU A 193 ? 38.10167 -0.62006 14.30871 1.000 111.22120 H ? A ? 193 1
   ATOM 2941 HG2 . GLU A 193 ? 37.06255 0.66806 16.26515 1.000 117.11688 H ? A ? 193 1
   ATOM 2942 HG3 . GLU A 193 ? 37.75661 2.13281 15.51327 1.000 117.11688 H ? A ? 193 1
   ATOM 2943 N . ALA A 194 ? 40.28456 -2.07004 14.35264 1.000 77.53566 N ? A ? 194 1
   ATOM 2944 CA . ALA A 194 ? 41.17511 -3.01384 13.71987 1.000 77.47196 C ? A ? 194 1
   ATOM 2945 C . ALA A 194 ? 40.54376 -3.42196 12.38624 1.000 71.24388 C ? A ? 194 1
   ATOM 2946 O . ALA A 194 ? 39.77263 -2.63614 11.83550 1.000 65.40535 O ? A ? 194 1
   ATOM 2947 CB . ALA A 194 ? 41.41792 -4.14781 14.77588 1.000 76.05007 C ? A ? 194 1
   ATOM 2948 H . ALA A 194 ? 39.30564 -2.26721 14.35203 1.000 95.66064 H ? A ? 194 1
   ATOM 2949 HA . ALA A 194 ? 42.12060 -2.52772 13.47381 1.000 95.58420 H ? A ? 194 1
   ATOM 2950 HB1 . ALA A 194 ? 42.10944 -4.88613 14.36391 1.000 93.87794 H ? A ? 194 1
   ATOM 2951 HB2 . ALA A 194 ? 41.90013 -3.73359 15.66305 1.000 93.87794 H ? A ? 194 1
   ATOM 2952 HB3 . ALA A 194 ? 40.49123 -4.63265 15.07310 1.000 93.87794 H ? A ? 194 1
   ATOM 2953 N . VAL A 195 ? 40.69567 -4.67339 11.94063 1.000 68.66809 N ? A ? 195 1
   ATOM 2954 CA . VAL A 195 ? 39.90564 -5.27775 10.87397 1.000 63.64171 C ? A ? 195 1
   ATOM 2955 C . VAL A 195 ? 39.56955 -6.70805 11.15402 1.000 61.47870 C ? A ? 195 1
   ATOM 2956 O . VAL A 195 ? 40.13862 -7.62841 10.62062 1.000 63.41071 O ? A ? 195 1
   ATOM 2957 CB . VAL A 195 ? 40.64977 -5.11203 9.54874 1.000 64.03056 C ? A ? 195 1
   ATOM 2958 CG1 . VAL A 195 ? 40.21093 -6.03447 8.35669 1.000 60.47772 C ? A ? 195 1
   ATOM 2959 CG2 . VAL A 195 ? 40.66632 -3.59484 9.25559 1.000 61.74726 C ? A ? 195 1
   ATOM 2960 H . VAL A 195 ? 41.56863 -5.10907 12.21500 1.000 85.01955 H ? A ? 195 1
   ATOM 2961 HA . VAL A 195 ? 38.96081 -4.75546 10.78422 1.000 78.98790 H ? A ? 195 1
   ATOM 2962 HB . VAL A 195 ? 41.68539 -5.38978 9.72740 1.000 79.45453 H ? A ? 195 1
   ATOM 2963 HG11 . VAL A 195 ? 40.43220 -5.57418 7.39870 1.000 75.19112 H ? A ? 195 1
   ATOM 2964 HG12 . VAL A 195 ? 40.76576 -6.97045 8.39076 1.000 75.19112 H ? A ? 195 1
   ATOM 2965 HG13 . VAL A 195 ? 39.14996 -6.26724 8.40628 1.000 75.19112 H ? A ? 195 1
   ATOM 2966 HG21 . VAL A 195 ? 40.99720 -3.38700 8.24858 1.000 76.71456 H ? A ? 195 1
   ATOM 2967 HG22 . VAL A 195 ? 39.67397 -3.17978 9.37209 1.000 76.71456 H ? A ? 195 1
   ATOM 2968 HG23 . VAL A 195 ? 41.35859 -3.08972 9.93231 1.000 76.71456 H ? A ? 195 1
   ATOM 2969 N . THR A 196 ? 38.53955 -6.96447 11.90571 1.000 59.54460 N ? A ? 196 1
   ATOM 2970 CA . THR A 196 ? 37.93837 -8.30387 11.93956 1.000 60.76038 C ? A ? 196 1
   ATOM 2971 C . THR A 196 ? 37.36087 -8.91616 10.62212 1.000 60.16077 C ? A ? 196 1
   ATOM 2972 O . THR A 196 ? 36.57044 -8.29904 9.91653 1.000 58.72684 O ? A ? 196 1
   ATOM 2973 CB . THR A 196 ? 36.91500 -8.29019 13.07104 1.000 60.11440 C ? A ? 196 1
   ATOM 2974 OG1 . THR A 196 ? 36.61060 -9.58774 13.57049 1.000 59.65641 O ? A ? 196 1
   ATOM 2975 CG2 . THR A 196 ? 35.63479 -7.55222 12.82520 1.000 52.38841 C ? A ? 196 1
   ATOM 2976 H . THR A 196 ? 38.14217 -6.22049 12.44650 1.000 74.07137 H ? A ? 196 1
   ATOM 2977 HA . THR A 196 ? 38.74118 -8.97663 12.25246 1.000 75.53030 H ? A ? 196 1
   ATOM 2978 HB . THR A 196 ? 37.38512 -7.75089 13.89364 1.000 74.75513 H ? A ? 196 1
   ATOM 2979 HG1 . THR A 196 ? 36.04357 -10.07193 12.96282 1.000 74.20555 H ? A ? 196 1
   ATOM 2980 HG21 . THR A 196 ? 35.00397 -7.63846 13.70525 1.000 65.48394 H ? A ? 196 1
   ATOM 2981 HG22 . THR A 196 ? 35.87693 -6.50926 12.67865 1.000 65.48394 H ? A ? 196 1
   ATOM 2982 HG23 . THR A 196 ? 35.11140 -7.97043 11.96645 1.000 65.48394 H ? A ? 196 1
   ATOM 2983 N . ILE A 197 ? 37.64923 -10.20101 10.32518 1.000 60.32494 N ? A ? 197 1
   ATOM 2984 CA . ILE A 197 ? 36.96355 -11.08085 9.33887 1.000 59.12484 C ? A ? 197 1
   ATOM 2985 C . ILE A 197 ? 36.09404 -12.20478 9.93229 1.000 55.59152 C ? A ? 197 1
   ATOM 2986 O . ILE A 197 ? 36.41201 -12.76266 10.96224 1.000 53.02298 O ? A ? 197 1
   ATOM 2987 CB . ILE A 197 ? 37.98798 -11.66795 8.38007 1.000 58.95519 C ? A ? 197 1
   ATOM 2988 CG1 . ILE A 197 ? 39.00446 -12.59173 9.03072 1.000 59.85780 C ? A ? 197 1
   ATOM 2989 CG2 . ILE A 197 ? 38.59668 -10.47719 7.62432 1.000 59.01590 C ? A ? 197 1
   ATOM 2990 CD1 . ILE A 197 ? 40.40175 -11.97683 9.04176 1.000 60.69586 C ? A ? 197 1
   ATOM 2991 H . ILE A 197 ? 38.34270 -10.65606 10.90854 1.000 75.00778 H ? A ? 197 1
   ATOM 2992 HA . ILE A 197 ? 36.30028 -10.45145 8.75962 1.000 73.56766 H ? A ? 197 1
   ATOM 2993 HB . ILE A 197 ? 37.44528 -12.28473 7.66202 1.000 73.36408 H ? A ? 197 1
   ATOM 2994 HG12 . ILE A 197 ? 38.73423 -12.79960 10.06313 1.000 74.44721 H ? A ? 197 1
   ATOM 2995 HG13 . ILE A 197 ? 39.02811 -13.54404 8.49573 1.000 74.44721 H ? A ? 197 1
   ATOM 2996 HG21 . ILE A 197 ? 39.22667 -10.83473 6.80824 1.000 73.43693 H ? A ? 197 1
   ATOM 2997 HG22 . ILE A 197 ? 37.79044 -9.88402 7.21390 1.000 73.43693 H ? A ? 197 1
   ATOM 2998 HG23 . ILE A 197 ? 39.16535 -9.81988 8.27800 1.000 73.43693 H ? A ? 197 1
   ATOM 2999 HD11 . ILE A 197 ? 41.06851 -12.62537 9.60053 1.000 75.45288 H ? A ? 197 1
   ATOM 3000 HD12 . ILE A 197 ? 40.77372 -11.89478 8.02103 1.000 75.45288 H ? A ? 197 1
   ATOM 3001 HD13 . ILE A 197 ? 40.40610 -11.00933 9.53969 1.000 75.45288 H ? A ? 197 1
   ATOM 3002 N . GLU A 198 ? 35.01622 -12.56691 9.25870 1.000 54.29629 N ? A ? 198 1
   ATOM 3003 CA . GLU A 198 ? 34.20251 -13.77536 9.46226 1.000 52.46653 C ? A ? 198 1
   ATOM 3004 C . GLU A 198 ? 34.31573 -14.72207 8.25720 1.000 54.41597 C ? A ? 198 1
   ATOM 3005 O . GLU A 198 ? 33.40376 -14.87840 7.47159 1.000 55.42039 O ? A ? 198 1
   ATOM 3006 CB . GLU A 198 ? 32.72853 -13.47692 9.66475 1.000 55.82971 C ? A ? 198 1
   ATOM 3007 CG . GLU A 198 ? 32.32258 -12.62812 10.88886 1.000 61.44452 C ? A ? 198 1
   ATOM 3008 CD . GLU A 198 ? 32.14298 -13.34811 12.25129 1.000 64.70862 C ? A ? 198 1
   ATOM 3009 OE1 . GLU A 198 ? 32.21748 -14.59101 12.27798 1.000 70.34660 O ? A ? 198 1
   ATOM 3010 OE2 . GLU A 198 ? 31.88653 -12.64714 13.26941 1.000 66.55712 O ? A ? 198 1
   ATOM 3011 H . GLU A 198 ? 34.72086 -11.94931 8.51574 1.000 67.77339 H ? A ? 198 1
   ATOM 3012 HA . GLU A 198 ? 34.53757 -14.30423 10.35236 1.000 65.57768 H ? A ? 198 1
   ATOM 3013 HB2 . GLU A 198 ? 32.41552 -12.93232 8.77327 1.000 69.61350 H ? A ? 198 1
   ATOM 3014 HB3 . GLU A 198 ? 32.16645 -14.41117 9.67373 1.000 69.61350 H ? A ? 198 1
   ATOM 3015 HG2 . GLU A 198 ? 33.01955 -11.79273 10.98469 1.000 76.35127 H ? A ? 198 1
   ATOM 3016 HG3 . GLU A 198 ? 31.34711 -12.19987 10.63646 1.000 76.35127 H ? A ? 198 1
   ATOM 3017 N . MET A 199 ? 35.48429 -15.28644 8.01152 1.000 52.63941 N ? A ? 199 1
   ATOM 3018 CA . MET A 199 ? 35.77880 -16.18954 6.92276 1.000 53.41300 C ? A ? 199 1
   ATOM 3019 C . MET A 199 ? 35.18613 -17.60641 7.14127 1.000 56.66625 C ? A ? 199 1
   ATOM 3020 O . MET A 199 ? 35.58464 -18.30665 8.06739 1.000 56.92786 O ? A ? 199 1
   ATOM 3021 CB . MET A 199 ? 37.31425 -16.16589 6.78588 1.000 55.97209 C ? A ? 199 1
   ATOM 3022 CG . MET A 199 ? 37.78429 -16.80607 5.50851 1.000 54.30369 C ? A ? 199 1
   ATOM 3023 SD . MET A 199 ? 39.19322 -17.81966 5.72959 1.000 65.06660 S ? A ? 199 1
   ATOM 3024 CE . MET A 199 ? 38.31879 -19.23452 6.47674 1.000 55.97647 C ? A ? 199 1
   ATOM 3025 H . MET A 199 ? 36.22524 -15.08362 8.65546 1.000 65.78515 H ? A ? 199 1
   ATOM 3026 HA . MET A 199 ? 35.34422 -15.77316 6.01673 1.000 66.71345 H ? A ? 199 1
   ATOM 3027 HB2 . MET A 199 ? 37.68458 -15.13914 6.80885 1.000 69.78436 H ? A ? 199 1
   ATOM 3028 HB3 . MET A 199 ? 37.76927 -16.67395 7.63153 1.000 69.78436 H ? A ? 199 1
   ATOM 3029 HG2 . MET A 199 ? 36.98795 -17.41533 5.08500 1.000 67.78228 H ? A ? 199 1
   ATOM 3030 HG3 . MET A 199 ? 38.04952 -16.03540 4.79009 1.000 67.78228 H ? A ? 199 1
   ATOM 3031 HE1 . MET A 199 ? 38.98483 -20.09505 6.51410 1.000 69.78962 H ? A ? 199 1
   ATOM 3032 HE2 . MET A 199 ? 37.97421 -19.00499 7.48489 1.000 69.78962 H ? A ? 199 1
   ATOM 3033 HE3 . MET A 199 ? 37.45829 -19.49011 5.86328 1.000 69.78962 H ? A ? 199 1
   ATOM 3034 N . ASN A 200 ? 34.34345 -18.08241 6.21407 1.000 58.32550 N ? A ? 200 1
   ATOM 3035 CA . ASN A 200 ? 34.01947 -19.52674 5.96671 1.000 59.43770 C ? A ? 200 1
   ATOM 3036 C . ASN A 200 ? 35.09960 -20.23647 5.08514 1.000 59.44610 C ? A ? 200 1
   ATOM 3037 O . ASN A 200 ? 35.60800 -21.30826 5.40726 1.000 55.37697 O ? A ? 200 1
   ATOM 3038 CB . ASN A 200 ? 32.57694 -19.75020 5.36909 1.000 59.57341 C ? A ? 200 1
   ATOM 3039 CG . ASN A 200 ? 31.38353 -19.10427 6.09734 1.000 59.26660 C ? A ? 200 1
   ATOM 3040 OD1 . ASN A 200 ? 31.45416 -18.60738 7.21154 1.000 58.95535 O ? A ? 200 1
   ATOM 3041 ND2 . ASN A 200 ? 30.23598 -19.01682 5.44520 1.000 61.29660 N ? A ? 200 1
   ATOM 3042 H . ASN A 200 ? 33.91149 -17.39698 5.60248 1.000 72.60845 H ? A ? 200 1
   ATOM 3043 HA . ASN A 200 ? 34.02611 -20.04177 6.92980 1.000 73.94309 H ? A ? 200 1
   ATOM 3044 HB2 . ASN A 200 ? 32.54515 -19.40294 4.33657 1.000 74.10594 H ? A ? 200 1
   ATOM 3045 HB3 . ASN A 200 ? 32.38504 -20.82342 5.35661 1.000 74.10594 H ? A ? 200 1
   ATOM 3046 HD21 . ASN A 200 ? 29.54010 -18.48068 5.94313 1.000 76.17377 H ? A ? 200 1
   ATOM 3047 HD22 . ASN A 200 ? 30.17013 -19.21603 4.46883 1.000 76.17377 H ? A ? 200 1
   ATOM 3048 N . GLU A 201 ? 35.48512 -19.63796 3.95589 1.000 58.79109 N ? A ? 201 1
   ATOM 3049 CA . GLU A 201 ? 36.30397 -20.21942 2.88701 1.000 55.88355 C ? A ? 201 1
   ATOM 3050 C . GLU A 201 ? 37.03404 -19.03501 2.33425 1.000 53.54836 C ? A ? 201 1
   ATOM 3051 O . GLU A 201 ? 36.40131 -17.98889 2.16043 1.000 54.41797 O ? A ? 201 1
   ATOM 3052 CB . GLU A 201 ? 35.48373 -20.97743 1.81282 1.000 55.04505 C ? A ? 201 1
   ATOM 3053 CG . GLU A 201 ? 34.06925 -20.35007 1.55674 1.000 61.93546 C ? A ? 201 1
   ATOM 3054 CD . GLU A 201 ? 33.00391 -21.14438 0.74120 1.000 64.42056 C ? A ? 201 1
   ATOM 3055 OE1 . GLU A 201 ? 33.35210 -21.98879 -0.11598 1.000 63.32475 O ? A ? 201 1
   ATOM 3056 OE2 . GLU A 201 ? 31.79749 -20.82413 0.97173 1.000 62.61044 O ? A ? 201 1
   ATOM 3057 H . GLU A 201 ? 35.09455 -18.73049 3.73775 1.000 73.16715 H ? A ? 201 1
   ATOM 3058 HA . GLU A 201 ? 36.99355 -20.93147 3.32099 1.000 69.67811 H ? A ? 201 1
   ATOM 3059 HB2 . GLU A 201 ? 36.05124 -21.01566 0.88335 1.000 68.67191 H ? A ? 201 1
   ATOM 3060 HB3 . GLU A 201 ? 35.36269 -22.00412 2.16070 1.000 68.67191 H ? A ? 201 1
   ATOM 3061 HG2 . GLU A 201 ? 33.58690 -20.12403 2.50505 1.000 76.94040 H ? A ? 201 1
   ATOM 3062 HG3 . GLU A 201 ? 34.23598 -19.40471 1.05203 1.000 76.94040 H ? A ? 201 1
   ATOM 3063 N . PRO A 202 ? 38.35167 -19.12321 2.16940 1.000 53.83968 N ? A ? 202 1
   ATOM 3064 CA . PRO A 202 ? 39.18818 -18.09783 1.55885 1.000 55.81249 C ? A ? 202 1
   ATOM 3065 C . PRO A 202 ? 38.78159 -17.73127 0.13660 1.000 56.11525 C ? A ? 202 1
   ATOM 3066 O . PRO A 202 ? 38.47371 -18.60271 -0.67553 1.000 57.57896 O ? A ? 202 1
   ATOM 3067 CB . PRO A 202 ? 40.59622 -18.67380 1.52358 1.000 55.51471 C ? A ? 202 1
   ATOM 3068 CG . PRO A 202 ? 40.57826 -19.44656 2.80708 1.000 55.74084 C ? A ? 202 1
   ATOM 3069 CD . PRO A 202 ? 39.19210 -20.06429 2.82519 1.000 52.54842 C ? A ? 202 1
   ATOM 3070 HA . PRO A 202 ? 39.16737 -17.20828 2.19554 1.000 69.59284 H ? A ? 202 1
   ATOM 3071 HB2 . PRO A 202 ? 40.70118 -19.35718 0.68488 1.000 69.23550 H ? A ? 202 1
   ATOM 3072 HB3 . PRO A 202 ? 41.38098 -17.92465 1.50577 1.000 69.23550 H ? A ? 202 1
   ATOM 3073 HG2 . PRO A 202 ? 41.36350 -20.19533 2.80585 1.000 69.50686 H ? A ? 202 1
   ATOM 3074 HG3 . PRO A 202 ? 40.70648 -18.76949 3.64702 1.000 69.50686 H ? A ? 202 1
   ATOM 3075 HD2 . PRO A 202 ? 39.18726 -20.98516 2.24929 1.000 65.67595 H ? A ? 202 1
   ATOM 3076 HD3 . PRO A 202 ? 38.88244 -20.23196 3.85399 1.000 65.67595 H ? A ? 202 1
   ATOM 3077 N . VAL A 203 ? 38.84125 -16.44299 -0.17230 1.000 54.18456 N ? A ? 203 1
   ATOM 3078 CA . VAL A 203 ? 38.25665 -15.81930 -1.33502 1.000 53.21733 C ? A ? 203 1
   ATOM 3079 C . VAL A 203 ? 39.25360 -14.93726 -2.00384 1.000 53.59733 C ? A ? 203 1
   ATOM 3080 O . VAL A 203 ? 39.77244 -14.05457 -1.34005 1.000 55.26378 O ? A ? 203 1
   ATOM 3081 CB . VAL A 203 ? 37.16831 -14.90905 -0.89191 1.000 54.79020 C ? A ? 203 1
   ATOM 3082 CG1 . VAL A 203 ? 36.40484 -14.41848 -2.06707 1.000 57.74143 C ? A ? 203 1
   ATOM 3083 CG2 . VAL A 203 ? 36.14383 -15.63581 -0.06647 1.000 58.91429 C ? A ? 203 1
   ATOM 3084 H . VAL A 203 ? 39.21035 -15.82573 0.53144 1.000 67.63932 H ? A ? 203 1
   ATOM 3085 HA . VAL A 203 ? 37.87047 -16.56791 -2.01907 1.000 66.47864 H ? A ? 203 1
   ATOM 3086 HB . VAL A 203 ? 37.53789 -14.05461 -0.32720 1.000 68.36609 H ? A ? 203 1
   ATOM 3087 HG11 . VAL A 203 ? 35.63073 -13.73281 -1.72404 1.000 71.90757 H ? A ? 203 1
   ATOM 3088 HG12 . VAL A 203 ? 37.07874 -13.89711 -2.73573 1.000 71.90757 H ? A ? 203 1
   ATOM 3089 HG13 . VAL A 203 ? 35.93327 -15.24981 -2.59402 1.000 71.90757 H ? A ? 203 1
   ATOM 3090 HG21 . VAL A 203 ? 35.30784 -14.96487 0.12884 1.000 73.31499 H ? A ? 203 1
   ATOM 3091 HG22 . VAL A 203 ? 35.79721 -16.53489 -0.57934 1.000 73.31499 H ? A ? 203 1
   ATOM 3092 HG23 . VAL A 203 ? 36.56853 -15.90770 0.89802 1.000 73.31499 H ? A ? 203 1
   ATOM 3093 N . GLN A 204 ? 39.53101 -15.08660 -3.28303 1.000 52.29327 N ? A ? 204 1
   ATOM 3094 CA . GLN A 204 ? 40.32965 -14.10848 -3.93636 1.000 52.18392 C ? A ? 204 1
   ATOM 3095 C . GLN A 204 ? 39.60986 -13.60659 -5.13060 1.000 52.90330 C ? A ? 204 1
   ATOM 3096 O . GLN A 204 ? 39.33415 -14.43157 -5.97414 1.000 53.97353 O ? A ? 204 1
   ATOM 3097 CB . GLN A 204 ? 41.64812 -14.71182 -4.25474 1.000 52.09009 C ? A ? 204 1
   ATOM 3098 CG . GLN A 204 ? 42.57823 -13.73623 -4.98595 1.000 53.97109 C ? A ? 204 1
   ATOM 3099 CD . GLN A 204 ? 43.94420 -14.31250 -5.39200 1.000 56.03633 C ? A ? 204 1
   ATOM 3100 OE1 . GLN A 204 ? 44.95643 -13.95780 -4.81351 1.000 55.31372 O ? A ? 204 1
   ATOM 3101 NE2 . GLN A 204 ? 44.07326 -15.18142 -6.36602 1.000 54.62557 N ? A ? 204 1
   ATOM 3102 H . GLN A 204 ? 39.12168 -15.82378 -3.83337 1.000 65.36978 H ? A ? 204 1
   ATOM 3103 HA . GLN A 204 ? 40.51223 -13.25420 -3.30125 1.000 65.23855 H ? A ? 204 1
   ATOM 3104 HB2 . GLN A 204 ? 42.11280 -15.01509 -3.31656 1.000 65.12596 H ? A ? 204 1
   ATOM 3105 HB3 . GLN A 204 ? 41.47372 -15.59314 -4.86360 1.000 65.12596 H ? A ? 204 1
   ATOM 3106 HG2 . GLN A 204 ? 42.09568 -13.38399 -5.89352 1.000 67.38316 H ? A ? 204 1
   ATOM 3107 HG3 . GLN A 204 ? 42.75786 -12.87784 -4.33473 1.000 67.38316 H ? A ? 204 1
   ATOM 3108 HE21 . GLN A 204 ? 43.28735 -15.46152 -6.92459 1.000 68.16854 H ? A ? 204 1
   ATOM 3109 HE22 . GLN A 204 ? 44.99199 -15.57275 -6.49185 1.000 68.16854 H ? A ? 204 1
   ATOM 3110 N . LEU A 205 ? 39.35793 -12.30066 -5.26421 1.000 53.27386 N ? A ? 205 1
   ATOM 3111 CA . LEU A 205 ? 38.83598 -11.77455 -6.49767 1.000 54.82699 C ? A ? 205 1
   ATOM 3112 C . LEU A 205 ? 39.43873 -10.47954 -6.97345 1.000 55.41350 C ? A ? 205 1
   ATOM 3113 O . LEU A 205 ? 40.14009 -9.82392 -6.20034 1.000 54.43055 O ? A ? 205 1
   ATOM 3114 CB . LEU A 205 ? 37.32613 -11.63483 -6.38895 1.000 55.56038 C ? A ? 205 1
   ATOM 3115 CG . LEU A 205 ? 36.57199 -12.49155 -5.36108 1.000 52.80047 C ? A ? 205 1
   ATOM 3116 CD1 . LEU A 205 ? 36.57583 -11.67511 -4.05982 1.000 43.07660 C ? A ? 205 1
   ATOM 3117 CD2 . LEU A 205 ? 35.15391 -12.85671 -5.77903 1.000 53.13937 C ? A ? 205 1
   ATOM 3118 H . LEU A 205 ? 39.56078 -11.66155 -4.50454 1.000 66.54649 H ? A ? 205 1
   ATOM 3119 HA . LEU A 205 ? 39.06495 -12.48300 -7.29074 1.000 68.41024 H ? A ? 205 1
   ATOM 3120 HB2 . LEU A 205 ? 37.08026 -10.58414 -6.23462 1.000 69.29031 H ? A ? 205 1
   ATOM 3121 HB3 . LEU A 205 ? 36.93087 -11.87638 -7.37415 1.000 69.29031 H ? A ? 205 1
   ATOM 3122 HG . LEU A 205 ? 37.06001 -13.44636 -5.20536 1.000 65.97841 H ? A ? 205 1
   ATOM 3123 HD11 . LEU A 205 ? 35.78555 -12.03520 -3.40894 1.000 54.30977 H ? A ? 205 1
   ATOM 3124 HD12 . LEU A 205 ? 37.52869 -11.79121 -3.54359 1.000 54.30977 H ? A ? 205 1
   ATOM 3125 HD13 . LEU A 205 ? 36.39610 -10.62164 -4.22078 1.000 54.30977 H ? A ? 205 1
   ATOM 3126 HD21 . LEU A 205 ? 34.67428 -13.42370 -4.98457 1.000 66.38510 H ? A ? 205 1
   ATOM 3127 HD22 . LEU A 205 ? 34.57292 -11.95687 -5.97542 1.000 66.38510 H ? A ? 205 1
   ATOM 3128 HD23 . LEU A 205 ? 35.18696 -13.47762 -6.67045 1.000 66.38510 H ? A ? 205 1
   ATOM 3129 N . THR A 206 ? 39.13516 -10.08313 -8.21956 1.000 57.18558 N ? A ? 206 1
   ATOM 3130 CA . THR A 206 ? 39.58578 -8.78928 -8.74889 1.000 56.53871 C ? A ? 206 1
   ATOM 3131 C . THR A 206 ? 38.45060 -7.78246 -8.91807 1.000 54.97994 C ? A ? 206 1
   ATOM 3132 O . THR A 206 ? 37.38775 -8.20834 -9.32295 1.000 54.75572 O ? A ? 206 1
   ATOM 3133 CB . THR A 206 ? 40.32449 -8.99369 -10.05034 1.000 57.51195 C ? A ? 206 1
   ATOM 3134 OG1 . THR A 206 ? 41.58132 -9.58705 -9.87408 1.000 58.42403 O ? A ? 206 1
   ATOM 3135 CG2 . THR A 206 ? 40.75529 -7.70177 -10.67484 1.000 55.61457 C ? A ? 206 1
   ATOM 3136 H . THR A 206 ? 38.49920 -10.63177 -8.77867 1.000 71.24055 H ? A ? 206 1
   ATOM 3137 HA . THR A 206 ? 40.29234 -8.35196 -8.05096 1.000 70.46431 H ? A ? 206 1
   ATOM 3138 HB . THR A 206 ? 39.69597 -9.55611 -10.73416 1.000 71.63219 H ? A ? 206 1
   ATOM 3139 HG1 . THR A 206 ? 41.46740 -10.53791 -9.93906 1.000 72.72669 H ? A ? 206 1
   ATOM 3140 HG21 . THR A 206 ? 41.41346 -7.89734 -11.51968 1.000 69.35533 H ? A ? 206 1
   ATOM 3141 HG22 . THR A 206 ? 39.89318 -7.13884 -11.00722 1.000 69.35533 H ? A ? 206 1
   ATOM 3142 HG23 . THR A 206 ? 41.31021 -7.11133 -9.94944 1.000 69.35533 H ? A ? 206 1
   ATOM 3143 N . PHE A 207 ? 38.67202 -6.47136 -8.69102 1.000 53.63174 N ? A ? 207 1
   ATOM 3144 CA . PHE A 207 ? 37.71215 -5.40711 -8.87944 1.000 50.93124 C ? A ? 207 1
   ATOM 3145 C . PHE A 207 ? 38.29279 -4.14958 -9.39226 1.000 46.75442 C ? A ? 207 1
   ATOM 3146 O . PHE A 207 ? 39.43641 -3.82504 -9.22567 1.000 48.02339 O ? A ? 207 1
   ATOM 3147 CB . PHE A 207 ? 37.04882 -4.98920 -7.60393 1.000 52.03550 C ? A ? 207 1
   ATOM 3148 CG . PHE A 207 ? 36.48962 -6.13956 -6.87777 1.000 54.05540 C ? A ? 207 1
   ATOM 3149 CD1 . PHE A 207 ? 35.21611 -6.61112 -7.20120 1.000 55.61507 C ? A ? 207 1
   ATOM 3150 CD2 . PHE A 207 ? 37.21848 -6.73742 -5.84661 1.000 54.36739 C ? A ? 207 1
   ATOM 3151 CE1 . PHE A 207 ? 34.68647 -7.74588 -6.55806 1.000 55.37820 C ? A ? 207 1
   ATOM 3152 CE2 . PHE A 207 ? 36.65964 -7.85791 -5.19538 1.000 54.98463 C ? A ? 207 1
   ATOM 3153 CZ . PHE A 207 ? 35.43029 -8.39960 -5.59020 1.000 54.55382 C ? A ? 207 1
   ATOM 3154 H . PHE A 207 ? 39.55766 -6.22183 -8.27317 1.000 66.97593 H ? A ? 207 1
   ATOM 3155 HA . PHE A 207 ? 36.94683 -5.74229 -9.57492 1.000 63.73534 H ? A ? 207 1
   ATOM 3156 HB2 . PHE A 207 ? 37.78405 -4.51102 -6.95915 1.000 65.06045 H ? A ? 207 1
   ATOM 3157 HB3 . PHE A 207 ? 36.25049 -4.27371 -7.80756 1.000 65.06045 H ? A ? 207 1
   ATOM 3158 HD1 . PHE A 207 ? 34.63702 -6.10744 -7.96213 1.000 69.35593 H ? A ? 207 1
   ATOM 3159 HD2 . PHE A 207 ? 38.19625 -6.36489 -5.57083 1.000 67.85872 H ? A ? 207 1
   ATOM 3160 HE1 . PHE A 207 ? 33.70409 -8.11265 -6.82673 1.000 69.07169 H ? A ? 207 1
   ATOM 3161 HE2 . PHE A 207 ? 37.21265 -8.34008 -4.40308 1.000 68.59941 H ? A ? 207 1
   ATOM 3162 HZ . PHE A 207 ? 35.03767 -9.29400 -5.13826 1.000 68.08243 H ? A ? 207 1
   ATOM 3163 N . ALA A 208 ? 37.44413 -3.38068 -10.01444 1.000 46.92408 N ? A ? 208 1
   ATOM 3164 CA . ALA A 208 ? 37.75224 -2.11134 -10.57953 1.000 45.40703 C ? A ? 208 1
   ATOM 3165 C . ALA A 208 ? 37.66982 -0.98995 -9.59295 1.000 47.82169 C ? A ? 208 1
   ATOM 3166 O . ALA A 208 ? 36.62126 -0.63189 -9.03603 1.000 46.81679 O ? A ? 208 1
   ATOM 3167 CB . ALA A 208 ? 36.72247 -1.87233 -11.57599 1.000 45.63137 C ? A ? 208 1
   ATOM 3168 H . ALA A 208 ? 36.51074 -3.74477 -10.14295 1.000 58.92674 H ? A ? 208 1
   ATOM 3169 HA . ALA A 208 ? 38.72251 -2.13123 -11.06815 1.000 57.10628 H ? A ? 208 1
   ATOM 3170 HB1 . ALA A 208 ? 36.97593 -0.94864 -12.07980 1.000 57.37549 H ? A ? 208 1
   ATOM 3171 HB2 . ALA A 208 ? 36.69419 -2.70607 -12.27496 1.000 57.37549 H ? A ? 208 1
   ATOM 3172 HB3 . ALA A 208 ? 35.74757 -1.78154 -11.09419 1.000 57.37549 H ? A ? 208 1
   ATOM 3173 N . LEU A 209 ? 38.81652 -0.34374 -9.46825 1.000 46.19801 N ? A ? 209 1
   ATOM 3174 CA . LEU A 209 ? 39.05729 0.67469 -8.46036 1.000 48.50925 C ? A ? 209 1
   ATOM 3175 C . LEU A 209 ? 38.37526 2.02874 -8.79306 1.000 46.87178 C ? A ? 209 1
   ATOM 3176 O . LEU A 209 ? 38.17468 2.85492 -7.92661 1.000 47.34759 O ? A ? 209 1
   ATOM 3177 CB . LEU A 209 ? 40.58828 0.78386 -8.29741 1.000 47.31460 C ? A ? 209 1
   ATOM 3178 CG . LEU A 209 ? 41.36979 -0.20625 -7.45414 1.000 46.53921 C ? A ? 209 1
   ATOM 3179 CD1 . LEU A 209 ? 42.83187 0.04212 -7.66556 1.000 45.15785 C ? A ? 209 1
   ATOM 3180 CD2 . LEU A 209 ? 41.04324 0.11125 -6.02099 1.000 50.17899 C ? A ? 209 1
   ATOM 3181 H . LEU A 209 ? 39.60322 -0.63171 -10.04029 1.000 58.05546 H ? A ? 209 1
   ATOM 3182 HA . LEU A 209 ? 38.62207 0.33247 -7.52515 1.000 60.82895 H ? A ? 209 1
   ATOM 3183 HB2 . LEU A 209 ? 41.02142 0.77967 -9.29640 1.000 59.39537 H ? A ? 209 1
   ATOM 3184 HB3 . LEU A 209 ? 40.79532 1.76769 -7.88199 1.000 59.39537 H ? A ? 209 1
   ATOM 3185 HG . LEU A 209 ? 41.13859 -1.23095 -7.71482 1.000 58.46491 H ? A ? 209 1
   ATOM 3186 HD11 . LEU A 209 ? 43.40687 -0.60215 -7.01086 1.000 56.80727 H ? A ? 209 1
   ATOM 3187 HD12 . LEU A 209 ? 43.10287 -0.19727 -8.68821 1.000 56.80727 H ? A ? 209 1
   ATOM 3188 HD13 . LEU A 209 ? 43.06597 1.08594 -7.48070 1.000 56.80727 H ? A ? 209 1
   ATOM 3189 HD21 . LEU A 209 ? 41.63036 -0.53879 -5.37964 1.000 62.83264 H ? A ? 209 1
   ATOM 3190 HD22 . LEU A 209 ? 41.29486 1.14216 -5.78724 1.000 62.83264 H ? A ? 209 1
   ATOM 3191 HD23 . LEU A 209 ? 39.98976 -0.04879 -5.82194 1.000 62.83264 H ? A ? 209 1
   ATOM 3192 N . ARG A 210 ? 37.95176 2.26343 -10.02143 1.000 47.57433 N ? A ? 210 1
   ATOM 3193 CA . ARG A 210 ? 37.06008 3.36893 -10.40503 1.000 47.62338 C ? A ? 210 1
   ATOM 3194 C . ARG A 210 ? 35.87021 3.35937 -9.50730 1.000 48.26460 C ? A ? 210 1
   ATOM 3195 O . ARG A 210 ? 35.61099 4.34216 -8.84313 1.000 47.11499 O ? A ? 210 1
   ATOM 3196 CB . ARG A 210 ? 36.72439 3.26635 -11.91803 1.000 47.72970 C ? A ? 210 1
   ATOM 3197 CG . ARG A 210 ? 35.91671 4.41671 -12.50489 1.000 48.90415 C ? A ? 210 1
   ATOM 3198 CD . ARG A 210 ? 36.03781 4.59592 -14.03922 1.000 50.71439 C ? A ? 210 1
   ATOM 3199 NE . ARG A 210 ? 34.84776 5.25041 -14.64144 1.000 54.13618 N ? A ? 210 1
   ATOM 3200 CZ . ARG A 210 ? 34.63715 6.50803 -15.01235 1.000 55.99337 C ? A ? 210 1
   ATOM 3201 NH1 . ARG A 210 ? 35.51442 7.48104 -14.86601 1.000 63.95458 N ? A ? 210 1
   ATOM 3202 NH2 . ARG A 210 ? 33.46930 6.81559 -15.52296 1.000 60.92066 N ? A ? 210 1
   ATOM 3203 H . ARG A 210 ? 38.25564 1.60762 -10.72539 1.000 59.70705 H ? A ? 210 1
   ATOM 3204 HA . ARG A 210 ? 37.55650 4.31095 -10.20238 1.000 59.76591 H ? A ? 210 1
   ATOM 3205 HB2 . ARG A 210 ? 37.64716 3.18256 -12.48931 1.000 59.89349 H ? A ? 210 1
   ATOM 3206 HB3 . ARG A 210 ? 36.16664 2.35091 -12.09306 1.000 59.89349 H ? A ? 210 1
   ATOM 3207 HG2 . ARG A 210 ? 34.87289 4.23607 -12.24679 1.000 61.30283 H ? A ? 210 1
   ATOM 3208 HG3 . ARG A 210 ? 36.21762 5.34492 -12.02439 1.000 61.30283 H ? A ? 210 1
   ATOM 3209 HD2 . ARG A 210 ? 36.93743 5.16852 -14.26048 1.000 63.47512 H ? A ? 210 1
   ATOM 3210 HD3 . ARG A 210 ? 36.15471 3.61257 -14.49977 1.000 63.47512 H ? A ? 210 1
   ATOM 3211 HE . ARG A 210 ? 34.06128 4.63516 -14.80094 1.000 67.58126 H ? A ? 210 1
   ATOM 3212 HH11 . ARG A 210 ? 36.41725 7.27588 -14.48679 1.000 79.36335 H ? A ? 210 1
   ATOM 3213 HH12 . ARG A 210 ? 35.29359 8.39760 -15.21206 1.000 79.36335 H ? A ? 210 1
   ATOM 3214 HH21 . ARG A 210 ? 32.74472 6.11674 -15.61754 1.000 75.72264 H ? A ? 210 1
   ATOM 3215 HH22 . ARG A 210 ? 33.26771 7.73322 -15.88371 1.000 75.72264 H ? A ? 210 1
   ATOM 3216 N . TYR A 211 ? 35.22188 2.21045 -9.40833 1.000 49.60335 N ? A ? 211 1
   ATOM 3217 CA . TYR A 211 ? 33.98548 2.04421 -8.70901 1.000 45.05188 C ? A ? 211 1
   ATOM 3218 C . TYR A 211 ? 34.17543 2.01262 -7.25312 1.000 55.48553 C ? A ? 211 1
   ATOM 3219 O . TYR A 211 ? 33.53305 2.78454 -6.57677 1.000 43.29728 O ? A ? 211 1
   ATOM 3220 CB . TYR A 211 ? 33.39766 0.78518 -9.22101 1.000 50.96922 C ? A ? 211 1
   ATOM 3221 CG . TYR A 211 ? 32.95489 1.06153 -10.65320 1.000 50.23987 C ? A ? 211 1
   ATOM 3222 CD1 . TYR A 211 ? 31.75303 1.78491 -10.86719 1.000 52.92703 C ? A ? 211 1
   ATOM 3223 CD2 . TYR A 211 ? 33.69321 0.61669 -11.75444 1.000 47.54702 C ? A ? 211 1
   ATOM 3224 CE1 . TYR A 211 ? 31.24644 1.95899 -12.14558 1.000 53.54304 C ? A ? 211 1
   ATOM 3225 CE2 . TYR A 211 ? 33.23664 0.96827 -13.03506 1.000 48.38125 C ? A ? 211 1
   ATOM 3226 CZ . TYR A 211 ? 32.00069 1.56343 -13.22108 1.000 49.25622 C ? A ? 211 1
   ATOM 3227 OH . TYR A 211 ? 31.52251 1.76890 -14.43939 1.000 43.05660 O ? A ? 211 1
   ATOM 3228 H . TYR A 211 ? 35.55761 1.41243 -9.92321 1.000 62.14187 H ? A ? 211 1
   ATOM 3229 HA . TYR A 211 ? 33.31384 2.86595 -8.93147 1.000 56.68011 H ? A ? 211 1
   ATOM 3230 HB2 . TYR A 211 ? 34.11481 -0.03430 -9.17566 1.000 63.78091 H ? A ? 211 1
   ATOM 3231 HB3 . TYR A 211 ? 32.52983 0.51882 -8.61861 1.000 63.78091 H ? A ? 211 1
   ATOM 3232 HD1 . TYR A 211 ? 31.14512 2.09251 -10.02936 1.000 66.13029 H ? A ? 211 1
   ATOM 3233 HD2 . TYR A 211 ? 34.56927 0.01168 -11.60436 1.000 59.67428 H ? A ? 211 1
   ATOM 3234 HE1 . TYR A 211 ? 30.27133 2.39289 -12.29930 1.000 66.86949 H ? A ? 211 1
   ATOM 3235 HE2 . TYR A 211 ? 33.76949 0.65284 -13.91450 1.000 60.67535 H ? A ? 211 1
   ATOM 3236 HH . TYR A 211 ? 30.54487 1.70360 -14.44960 1.000 54.28577 H ? A ? 211 1
   ATOM 3237 N . LEU A 212 ? 35.11143 1.21952 -6.72066 1.000 44.80223 N ? A ? 212 1
   ATOM 3238 CA . LEU A 212 ? 35.44192 1.32671 -5.29438 1.000 44.66849 C ? A ? 212 1
   ATOM 3239 C . LEU A 212 ? 35.57978 2.78266 -4.90947 1.000 41.79095 C ? A ? 212 1
   ATOM 3240 O . LEU A 212 ? 34.92389 3.24285 -4.01750 1.000 45.80891 O ? A ? 212 1
   ATOM 3241 CB . LEU A 212 ? 36.66307 0.48339 -4.99322 1.000 47.50002 C ? A ? 212 1
   ATOM 3242 CG . LEU A 212 ? 36.41004 -1.01927 -5.19135 1.000 47.79880 C ? A ? 212 1
   ATOM 3243 CD1 . LEU A 212 ? 37.62121 -1.86524 -4.99129 1.000 49.17792 C ? A ? 212 1
   ATOM 3244 CD2 . LEU A 212 ? 35.46255 -1.53279 -4.13559 1.000 49.37017 C ? A ? 212 1
   ATOM 3245 H . LEU A 212 ? 35.55873 0.51626 -7.30145 1.000 56.38052 H ? A ? 212 1
   ATOM 3246 HA . LEU A 212 ? 34.60506 0.94674 -4.71441 1.000 56.22003 H ? A ? 212 1
   ATOM 3247 HB2 . LEU A 212 ? 37.48205 0.81110 -5.62367 1.000 59.61787 H ? A ? 212 1
   ATOM 3248 HB3 . LEU A 212 ? 36.94369 0.66923 -3.96460 1.000 59.61787 H ? A ? 212 1
   ATOM 3249 HG . LEU A 212 ? 36.03025 -1.21228 -6.19442 1.000 59.97641 H ? A ? 212 1
   ATOM 3250 HD11 . LEU A 212 ? 37.37183 -2.91804 -5.11789 1.000 61.63136 H ? A ? 212 1
   ATOM 3251 HD12 . LEU A 212 ? 38.36326 -1.60890 -5.73083 1.000 61.63136 H ? A ? 212 1
   ATOM 3252 HD13 . LEU A 212 ? 38.01211 -1.68324 -3.99366 1.000 61.63136 H ? A ? 212 1
   ATOM 3253 HD21 . LEU A 212 ? 35.60353 -2.58681 -3.90174 1.000 61.86205 H ? A ? 212 1
   ATOM 3254 HD22 . LEU A 212 ? 35.51142 -0.93543 -3.23890 1.000 61.86205 H ? A ? 212 1
   ATOM 3255 HD23 . LEU A 212 ? 34.45936 -1.41995 -4.52946 1.000 61.86205 H ? A ? 212 1
   ATOM 3256 N . ASN A 213 ? 36.20331 3.62448 -5.69589 1.000 49.67469 N ? A ? 213 1
   ATOM 3257 CA . ASN A 213 ? 36.37075 4.99675 -5.35185 1.000 45.53747 C ? A ? 213 1
   ATOM 3258 C . ASN A 213 ? 35.12664 5.85981 -5.31790 1.000 46.61325 C ? A ? 213 1
   ATOM 3259 O . ASN A 213 ? 35.10378 6.96817 -4.78847 1.000 47.44284 O ? A ? 213 1
   ATOM 3260 CB . ASN A 213 ? 37.37040 5.51297 -6.33364 1.000 48.53930 C ? A ? 213 1
   ATOM 3261 CG . ASN A 213 ? 38.79492 5.43593 -5.88466 1.000 47.22964 C ? A ? 213 1
   ATOM 3262 OD1 . ASN A 213 ? 39.06497 5.45259 -4.71007 1.000 46.88118 O ? A ? 213 1
   ATOM 3263 ND2 . ASN A 213 ? 39.73882 5.56078 -6.78545 1.000 46.38352 N ? A ? 213 1
   ATOM 3264 H . ASN A 213 ? 36.66386 3.28305 -6.52474 1.000 62.22748 H ? A ? 213 1
   ATOM 3265 HA . ASN A 213 ? 36.76262 5.04324 -4.34429 1.000 57.26281 H ? A ? 213 1
   ATOM 3266 HB2 . ASN A 213 ? 37.26978 5.02528 -7.28978 1.000 60.86501 H ? A ? 213 1
   ATOM 3267 HB3 . ASN A 213 ? 37.17536 6.56657 -6.49643 1.000 60.86501 H ? A ? 213 1
   ATOM 3268 HD21 . ASN A 213 ? 40.69288 5.38632 -6.50253 1.000 58.27807 H ? A ? 213 1
   ATOM 3269 HD22 . ASN A 213 ? 39.50088 5.51794 -7.75563 1.000 58.27807 H ? A ? 213 1
   ATOM 3270 N . PHE A 214 ? 34.10904 5.39739 -5.97197 1.000 50.21661 N ? A ? 214 1
   ATOM 3271 CA . PHE A 214 ? 32.80658 6.03408 -6.02224 1.000 48.56754 C ? A ? 214 1
   ATOM 3272 C . PHE A 214 ? 32.00207 5.58542 -4.83258 1.000 47.36222 C ? A ? 214 1
   ATOM 3273 O . PHE A 214 ? 31.29594 6.36508 -4.25445 1.000 49.99586 O ? A ? 214 1
   ATOM 3274 CB . PHE A 214 ? 32.02334 5.65388 -7.33302 1.000 50.65475 C ? A ? 214 1
   ATOM 3275 CG . PHE A 214 ? 32.37583 6.18130 -8.72155 1.000 48.23819 C ? A ? 214 1
   ATOM 3276 CD1 . PHE A 214 ? 33.08762 7.35028 -8.88006 1.000 47.69243 C ? A ? 214 1
   ATOM 3277 CD2 . PHE A 214 ? 31.99989 5.45981 -9.86703 1.000 49.36955 C ? A ? 214 1
   ATOM 3278 CE1 . PHE A 214 ? 33.35677 7.81492 -10.16113 1.000 47.74646 C ? A ? 214 1
   ATOM 3279 CE2 . PHE A 214 ? 32.29983 5.90577 -11.15155 1.000 50.38824 C ? A ? 214 1
   ATOM 3280 CZ . PHE A 214 ? 32.94511 7.12170 -11.29343 1.000 49.77447 C ? A ? 214 1
   ATOM 3281 H . PHE A 214 ? 34.20615 4.46623 -6.36384 1.000 62.87778 H ? A ? 214 1
   ATOM 3282 HA . PHE A 214 ? 32.92079 7.10937 -5.94195 1.000 60.89890 H ? A ? 214 1
   ATOM 3283 HB2 . PHE A 214 ? 32.01794 4.56881 -7.40053 1.000 63.40355 H ? A ? 214 1
   ATOM 3284 HB3 . PHE A 214 ? 30.98060 5.91540 -7.17432 1.000 63.40355 H ? A ? 214 1
   ATOM 3285 HD1 . PHE A 214 ? 33.38727 7.92559 -8.02446 1.000 59.84877 H ? A ? 214 1
   ATOM 3286 HD2 . PHE A 214 ? 31.45227 4.53872 -9.77719 1.000 61.86131 H ? A ? 214 1
   ATOM 3287 HE1 . PHE A 214 ? 33.83398 8.77031 -10.28037 1.000 59.91361 H ? A ? 214 1
   ATOM 3288 HE2 . PHE A 214 ? 31.94448 5.36317 -12.01812 1.000 63.08374 H ? A ? 214 1
   ATOM 3289 HZ . PHE A 214 ? 33.07457 7.55671 -12.26949 1.000 62.34721 H ? A ? 214 1
   ATOM 3290 N . PHE A 215 ? 32.08352 4.31744 -4.45766 1.000 50.27772 N ? A ? 215 1
   ATOM 3291 CA . PHE A 215 ? 31.51069 3.77495 -3.21177 1.000 50.57701 C ? A ? 215 1
   ATOM 3292 C . PHE A 215 ? 32.13022 4.42749 -1.98009 1.000 42.47176 C ? A ? 215 1
   ATOM 3293 O . PHE A 215 ? 31.40859 4.86669 -1.13857 1.000 50.98387 O ? A ? 215 1
   ATOM 3294 CB . PHE A 215 ? 31.82654 2.29487 -3.09598 1.000 50.48130 C ? A ? 215 1
   ATOM 3295 CG . PHE A 215 ? 31.59663 1.38533 -4.24920 1.000 51.37187 C ? A ? 215 1
   ATOM 3296 CD1 . PHE A 215 ? 30.72592 1.75940 -5.23806 1.000 51.09963 C ? A ? 215 1
   ATOM 3297 CD2 . PHE A 215 ? 32.05515 0.06321 -4.16902 1.000 50.03360 C ? A ? 215 1
   ATOM 3298 CE1 . PHE A 215 ? 30.27719 0.78036 -6.12527 1.000 54.35509 C ? A ? 215 1
   ATOM 3299 CE2 . PHE A 215 ? 31.59189 -0.92492 -5.03364 1.000 52.27173 C ? A ? 215 1
   ATOM 3300 CZ . PHE A 215 ? 30.69066 -0.55797 -6.02281 1.000 54.49047 C ? A ? 215 1
   ATOM 3301 H . PHE A 215 ? 32.61020 3.67676 -5.04635 1.000 62.95111 H ? A ? 215 1
   ATOM 3302 HA . PHE A 215 ? 30.42935 3.91108 -3.19145 1.000 63.31026 H ? A ? 215 1
   ATOM 3303 HB2 . PHE A 215 ? 32.87428 2.18278 -2.82332 1.000 63.19541 H ? A ? 215 1
   ATOM 3304 HB3 . PHE A 215 ? 31.25297 1.91802 -2.25088 1.000 63.19541 H ? A ? 215 1
   ATOM 3305 HD1 . PHE A 215 ? 30.31061 2.74526 -5.28562 1.000 63.93740 H ? A ? 215 1
   ATOM 3306 HD2 . PHE A 215 ? 32.74029 -0.20838 -3.39152 1.000 62.65817 H ? A ? 215 1
   ATOM 3307 HE1 . PHE A 215 ? 29.56187 1.05193 -6.88644 1.000 67.84395 H ? A ? 215 1
   ATOM 3308 HE2 . PHE A 215 ? 31.91698 -1.94765 -4.94439 1.000 65.34393 H ? A ? 215 1
   ATOM 3309 HZ . PHE A 215 ? 30.27861 -1.27187 -6.71604 1.000 68.00641 H ? A ? 215 1
   ATOM 3310 N . THR A 216 ? 33.44514 4.64884 -1.89735 1.000 50.30501 N ? A ? 216 1
   ATOM 3311 CA . THR A 216 ? 34.04289 5.35866 -0.77755 1.000 48.34471 C ? A ? 216 1
   ATOM 3312 C . THR A 216 ? 33.49860 6.76765 -0.56884 1.000 46.37863 C ? A ? 216 1
   ATOM 3313 O . THR A 216 ? 33.76566 7.36142 0.48067 1.000 47.66998 O ? A ? 216 1
   ATOM 3314 CB . THR A 216 ? 35.51876 5.47711 -0.86650 1.000 45.77490 C ? A ? 216 1
   ATOM 3315 OG1 . THR A 216 ? 35.80236 6.28814 -1.90560 1.000 45.62936 O ? A ? 216 1
   ATOM 3316 CG2 . THR A 216 ? 36.18198 4.20693 -1.13867 1.000 44.89545 C ? A ? 216 1
   ATOM 3317 H . THR A 216 ? 34.05657 4.30977 -2.63296 1.000 62.98386 H ? A ? 216 1
   ATOM 3318 HA . THR A 216 ? 33.81950 4.79850 0.11843 1.000 60.63150 H ? A ? 216 1
   ATOM 3319 HB . THR A 216 ? 35.91899 5.90007 0.04781 1.000 57.54773 H ? A ? 216 1
   ATOM 3320 HG1 . THR A 216 ? 36.73055 6.15611 -2.11075 1.000 57.37308 H ? A ? 216 1
   ATOM 3321 HG21 . THR A 216 ? 37.20865 4.37852 -1.45764 1.000 56.49239 H ? A ? 216 1
   ATOM 3322 HG22 . THR A 216 ? 36.18874 3.64155 -0.21567 1.000 56.49239 H ? A ? 216 1
   ATOM 3323 HG23 . THR A 216 ? 35.66078 3.61446 -1.86626 1.000 56.49239 H ? A ? 216 1
   ATOM 3324 N . LYS A 217 ? 32.70534 7.30332 -1.50890 1.000 47.47102 N ? A ? 217 1
   ATOM 3325 CA . LYS A 217 ? 32.06442 8.60294 -1.36412 1.000 46.54868 C ? A ? 217 1
   ATOM 3326 C . LYS A 217 ? 31.00622 8.55628 -0.29984 1.000 46.92002 C ? A ? 217 1
   ATOM 3327 O . LYS A 217 ? 30.41535 9.56130 0.00823 1.000 46.22731 O ? A ? 217 1
   ATOM 3328 CB . LYS A 217 ? 31.46765 9.07994 -2.66589 1.000 46.45099 C ? A ? 217 1
   ATOM 3329 CG . LYS A 217 ? 32.40475 9.34540 -3.82286 1.000 46.51051 C ? A ? 217 1
   ATOM 3330 CD . LYS A 217 ? 33.11529 10.63749 -3.45466 1.000 50.36698 C ? A ? 217 1
   ATOM 3331 CE . LYS A 217 ? 34.22165 11.06455 -4.38396 1.000 50.99477 C ? A ? 217 1
   ATOM 3332 NZ . LYS A 217 ? 33.66364 12.12290 -5.25671 1.000 49.24858 N ? A ? 217 1
   ATOM 3333 H . LYS A 217 ? 32.48290 6.73142 -2.31775 1.000 59.58307 H ? A ? 217 1
   ATOM 3334 HA . LYS A 217 ? 32.79024 9.31029 -0.99748 1.000 58.47627 H ? A ? 217 1
   ATOM 3335 HB2 . LYS A 217 ? 30.73372 8.35706 -3.00123 1.000 58.35903 H ? A ? 217 1
   ATOM 3336 HB3 . LYS A 217 ? 30.90860 9.98584 -2.45442 1.000 58.35903 H ? A ? 217 1
   ATOM 3337 HG2 . LYS A 217 ? 33.10481 8.52262 -3.94356 1.000 58.43047 H ? A ? 217 1
   ATOM 3338 HG3 . LYS A 217 ? 31.83574 9.47786 -4.74169 1.000 58.43047 H ? A ? 217 1
   ATOM 3339 HD2 . LYS A 217 ? 32.37558 11.43656 -3.35937 1.000 63.05822 H ? A ? 217 1
   ATOM 3340 HD3 . LYS A 217 ? 33.59042 10.51610 -2.48725 1.000 63.05822 H ? A ? 217 1
   ATOM 3341 HE2 . LYS A 217 ? 35.05123 11.45384 -3.78893 1.000 63.81157 H ? A ? 217 1
   ATOM 3342 HE3 . LYS A 217 ? 34.57995 10.19188 -4.94328 1.000 63.81157 H ? A ? 217 1
   ATOM 3343 HZ1 . LYS A 217 ? 34.29318 12.42296 -5.98311 1.000 61.71614 H ? A ? 217 1
   ATOM 3344 HZ2 . LYS A 217 ? 32.82124 11.77763 -5.73618 1.000 61.71614 H ? A ? 217 1
   ATOM 3345 HZ3 . LYS A 217 ? 33.31081 12.90735 -4.73145 1.000 61.71614 H ? A ? 217 1
   ATOM 3346 N . ALA A 218 ? 30.77492 7.43341 0.33172 1.000 45.36741 N ? A ? 218 1
   ATOM 3347 CA . ALA A 218 ? 29.86985 7.29182 1.40805 1.000 44.46119 C ? A ? 218 1
   ATOM 3348 C . ALA A 218 ? 30.60310 7.27348 2.67659 1.000 48.19725 C ? A ? 218 1
   ATOM 3349 O . ALA A 218 ? 30.04385 6.91462 3.67441 1.000 43.10322 O ? A ? 218 1
   ATOM 3350 CB . ALA A 218 ? 29.14483 5.97004 1.18932 1.000 46.62977 C ? A ? 218 1
   ATOM 3351 H . ALA A 218 ? 31.22989 6.60103 -0.02409 1.000 57.05874 H ? A ? 218 1
   ATOM 3352 HA . ALA A 218 ? 29.17012 8.12026 1.43116 1.000 55.97128 H ? A ? 218 1
   ATOM 3353 HB1 . ALA A 218 ? 28.54152 5.71879 2.05548 1.000 58.57357 H ? A ? 218 1
   ATOM 3354 HB2 . ALA A 218 ? 28.51742 6.00850 0.30012 1.000 58.57357 H ? A ? 218 1
   ATOM 3355 HB3 . ALA A 218 ? 29.87373 5.17018 1.08832 1.000 58.57357 H ? A ? 218 1
   ATOM 3356 N . THR A 219 ? 31.86193 7.60331 2.70115 1.000 47.95483 N ? A ? 219 1
   ATOM 3357 CA . THR A 219 ? 32.62941 7.53870 3.95898 1.000 45.68849 C ? A ? 219 1
   ATOM 3358 C . THR A 219 ? 31.98440 8.26293 5.10447 1.000 46.95416 C ? A ? 219 1
   ATOM 3359 O . THR A 219 ? 31.75947 7.69296 6.16064 1.000 47.89262 O ? A ? 219 1
   ATOM 3360 CB . THR A 219 ? 34.10103 7.84341 3.79549 1.000 47.34196 C ? A ? 219 1
   ATOM 3361 OG1 . THR A 219 ? 34.70895 6.67619 3.27135 1.000 47.79103 O ? A ? 219 1
   ATOM 3362 CG2 . THR A 219 ? 34.72258 8.20469 5.09144 1.000 46.82861 C ? A ? 219 1
   ATOM 3363 H . THR A 219 ? 32.34248 7.73815 1.82450 1.000 60.16365 H ? A ? 219 1
   ATOM 3364 HA . THR A 219 ? 32.58998 6.49889 4.27443 1.000 57.44403 H ? A ? 219 1
   ATOM 3365 HB . THR A 219 ? 34.26458 8.66554 3.11405 1.000 59.42821 H ? A ? 219 1
   ATOM 3366 HG1 . THR A 219 ? 34.45268 6.61214 2.34396 1.000 59.96709 H ? A ? 219 1
   ATOM 3367 HG21 . THR A 219 ? 35.80279 8.27023 4.95798 1.000 58.81218 H ? A ? 219 1
   ATOM 3368 HG22 . THR A 219 ? 34.35057 9.15996 5.43434 1.000 58.81218 H ? A ? 219 1
   ATOM 3369 HG23 . THR A 219 ? 34.49716 7.45423 5.84869 1.000 58.81218 H ? A ? 219 1
   ATOM 3370 N . PRO A 220 ? 31.51458 9.47746 4.87024 1.000 46.69903 N ? A ? 220 1
   ATOM 3371 CA . PRO A 220 ? 30.93671 10.26569 5.91781 1.000 46.56166 C ? A ? 220 1
   ATOM 3372 C . PRO A 220 ? 29.74838 9.72702 6.63894 1.000 46.50906 C ? A ? 220 1
   ATOM 3373 O . PRO A 220 ? 29.49660 10.42059 7.61929 1.000 46.46426 O ? A ? 220 1
   ATOM 3374 CB . PRO A 220 ? 30.64471 11.58433 5.21639 1.000 47.37868 C ? A ? 220 1
   ATOM 3375 CG . PRO A 220 ? 31.83500 11.74048 4.27529 1.000 46.59476 C ? A ? 220 1
   ATOM 3376 CD . PRO A 220 ? 31.87609 10.34897 3.77870 1.000 46.45573 C ? A ? 220 1
   ATOM 3377 HA . PRO A 220 ? 31.69427 10.41373 6.69088 1.000 58.49184 H ? A ? 220 1
   ATOM 3378 HB2 . PRO A 220 ? 29.72958 11.49747 4.63366 1.000 59.47226 H ? A ? 220 1
   ATOM 3379 HB3 . PRO A 220 ? 30.56976 12.40317 5.92735 1.000 59.47226 H ? A ? 220 1
   ATOM 3380 HG2 . PRO A 220 ? 31.63290 12.43046 3.46710 1.000 58.53156 H ? A ? 220 1
   ATOM 3381 HG3 . PRO A 220 ? 32.76399 11.98347 4.79140 1.000 58.53156 H ? A ? 220 1
   ATOM 3382 HD2 . PRO A 220 ? 31.17029 10.21943 2.95935 1.000 58.36472 H ? A ? 220 1
   ATOM 3383 HD3 . PRO A 220 ? 32.89729 10.17066 3.47283 1.000 58.36472 H ? A ? 220 1
   ATOM 3384 N . LEU A 221 ? 29.04767 8.66155 6.15483 1.000 45.43865 N ? A ? 221 1
   ATOM 3385 CA . LEU A 221 ? 27.79140 8.13271 6.69361 1.000 43.48215 C ? A ? 221 1
   ATOM 3386 C . LEU A 221 ? 27.93726 7.22433 7.89350 1.000 47.24518 C ? A ? 221 1
   ATOM 3387 O . LEU A 221 ? 26.92787 6.83965 8.47359 1.000 47.90640 O ? A ? 221 1
   ATOM 3388 CB . LEU A 221 ? 27.05557 7.37345 5.62956 1.000 42.13489 C ? A ? 221 1
   ATOM 3389 CG . LEU A 221 ? 26.38639 8.26613 4.63811 1.000 38.66538 C ? A ? 221 1
   ATOM 3390 CD1 . LEU A 221 ? 25.86622 7.47512 3.43695 1.000 42.62097 C ? A ? 221 1
   ATOM 3391 CD2 . LEU A 221 ? 25.16621 8.95820 5.22450 1.000 36.14018 C ? A ? 221 1
   ATOM 3392 H . LEU A 221 ? 29.47487 8.11822 5.41210 1.000 57.14423 H ? A ? 221 1
   ATOM 3393 HA . LEU A 221 ? 27.17362 8.94634 7.04124 1.000 54.79643 H ? A ? 221 1
   ATOM 3394 HB2 . LEU A 221 ? 27.76617 6.74986 5.10599 1.000 53.17972 H ? A ? 221 1
   ATOM 3395 HB3 . LEU A 221 ? 26.30492 6.72280 6.07675 1.000 53.17972 H ? A ? 221 1
   ATOM 3396 HG . LEU A 221 ? 27.09402 9.01341 4.30568 1.000 49.01630 H ? A ? 221 1
   ATOM 3397 HD11 . LEU A 221 ? 25.30964 8.11210 2.75310 1.000 53.76302 H ? A ? 221 1
   ATOM 3398 HD12 . LEU A 221 ? 26.70409 7.03324 2.91410 1.000 53.76302 H ? A ? 221 1
   ATOM 3399 HD13 . LEU A 221 ? 25.21352 6.67329 3.76290 1.000 53.76302 H ? A ? 221 1
   ATOM 3400 HD21 . LEU A 221 ? 24.68930 9.57497 4.46407 1.000 45.98606 H ? A ? 221 1
   ATOM 3401 HD22 . LEU A 221 ? 24.45264 8.20889 5.57139 1.000 45.98606 H ? A ? 221 1
   ATOM 3402 HD23 . LEU A 221 ? 25.43987 9.58793 6.06587 1.000 45.98606 H ? A ? 221 1
   ATOM 3403 N . SER A 222 ? 29.14932 6.76785 8.17706 1.000 49.91321 N ? A ? 222 1
   ATOM 3404 CA . SER A 222 ? 29.33629 5.58663 8.97777 1.000 52.76993 C ? A ? 222 1
   ATOM 3405 C . SER A 222 ? 30.79858 5.56061 9.39886 1.000 54.22125 C ? A ? 222 1
   ATOM 3406 O . SER A 222 ? 31.68442 6.06251 8.72749 1.000 53.97507 O ? A ? 222 1
   ATOM 3407 CB . SER A 222 ? 28.91315 4.36870 8.09831 1.000 53.23680 C ? A ? 222 1
   ATOM 3408 OG . SER A 222 ? 28.19062 3.30606 8.71239 1.000 53.15542 O ? A ? 222 1
   ATOM 3409 H . SER A 222 ? 29.95707 7.09518 7.66026 1.000 62.51370 H ? A ? 222 1
   ATOM 3410 HA . SER A 222 ? 28.71112 5.64950 9.87287 1.000 65.94177 H ? A ? 222 1
   ATOM 3411 HB2 . SER A 222 ? 28.26391 4.72646 7.30381 1.000 66.50201 H ? A ? 222 1
   ATOM 3412 HB3 . SER A 222 ? 29.80029 3.95421 7.62164 1.000 66.50201 H ? A ? 222 1
   ATOM 3413 HG . SER A 222 ? 27.26889 3.61156 8.85792 1.000 66.40435 H ? A ? 222 1
   ATOM 3414 N . SER A 223 ? 31.09555 4.93981 10.51553 1.000 55.30468 N ? A ? 223 1
   ATOM 3415 CA . SER A 223 ? 32.47467 4.85568 10.97070 1.000 55.12162 C ? A ? 223 1
   ATOM 3416 C . SER A 223 ? 33.18165 3.75022 10.23087 1.000 56.49141 C ? A ? 223 1
   ATOM 3417 O . SER A 223 ? 34.39197 3.62870 10.14995 1.000 56.00188 O ? A ? 223 1
   ATOM 3418 CB . SER A 223 ? 32.47019 4.56093 12.47455 1.000 55.85047 C ? A ? 223 1
   ATOM 3419 OG . SER A 223 ? 31.64736 5.44356 13.28510 1.000 44.51245 O ? A ? 223 1
   ATOM 3420 H . SER A 223 ? 30.36841 4.59257 11.12823 1.000 68.98346 H ? A ? 223 1
   ATOM 3421 HA . SER A 223 ? 32.99267 5.79440 10.79206 1.000 68.76380 H ? A ? 223 1
   ATOM 3422 HB2 . SER A 223 ? 32.07899 3.54926 12.59660 1.000 69.63841 H ? A ? 223 1
   ATOM 3423 HB3 . SER A 223 ? 33.49913 4.58819 12.83508 1.000 69.63841 H ? A ? 223 1
   ATOM 3424 HG . SER A 223 ? 32.05830 5.52536 14.15830 1.000 56.03278 H ? A ? 223 1
   ATOM 3425 N . THR A 224 ? 32.39424 2.84466 9.70336 1.000 57.11043 N ? A ? 224 1
   ATOM 3426 CA . THR A 224 ? 32.86279 1.54383 9.29125 1.000 57.17744 C ? A ? 224 1
   ATOM 3427 C . THR A 224 ? 31.97718 1.06577 8.21634 1.000 55.40091 C ? A ? 224 1
   ATOM 3428 O . THR A 224 ? 30.88357 1.56145 7.98381 1.000 54.07677 O ? A ? 224 1
   ATOM 3429 CB . THR A 224 ? 32.89388 0.46132 10.38645 1.000 59.05317 C ? A ? 224 1
   ATOM 3430 OG1 . THR A 224 ? 31.58076 0.11260 10.75062 1.000 49.12660 O ? A ? 224 1
   ATOM 3431 CG2 . THR A 224 ? 33.68106 0.73114 11.68061 1.000 63.67855 C ? A ? 224 1
   ATOM 3432 H . THR A 224 ? 31.39812 2.99468 9.71578 1.000 71.15037 H ? A ? 224 1
   ATOM 3433 HA . THR A 224 ? 33.86548 1.63747 8.88203 1.000 71.23078 H ? A ? 224 1
   ATOM 3434 HB . THR A 224 ? 33.32910 -0.43003 9.94061 1.000 73.48165 H ? A ? 224 1
   ATOM 3435 HG1 . THR A 224 ? 31.29107 0.75993 11.39925 1.000 61.56977 H ? A ? 224 1
   ATOM 3436 HG21 . THR A 224 ? 33.27269 0.19824 12.53663 1.000 79.03211 H ? A ? 224 1
   ATOM 3437 HG22 . THR A 224 ? 34.72009 0.43926 11.54366 1.000 79.03211 H ? A ? 224 1
   ATOM 3438 HG23 . THR A 224 ? 33.70135 1.78610 11.93081 1.000 79.03211 H ? A ? 224 1
   ATOM 3439 N . VAL A 225 ? 32.57785 0.13258 7.52020 1.000 56.38910 N ? A ? 225 1
   ATOM 3440 CA . VAL A 225 ? 32.21450 -0.40724 6.23585 1.000 54.66817 C ? A ? 225 1
   ATOM 3441 C . VAL A 225 ? 32.43098 -1.88794 6.34876 1.000 55.67298 C ? A ? 225 1
   ATOM 3442 O . VAL A 225 ? 33.31339 -2.32573 7.09069 1.000 56.23017 O ? A ? 225 1
   ATOM 3443 CB . VAL A 225 ? 33.03580 0.29500 5.14700 1.000 52.78258 C ? A ? 225 1
   ATOM 3444 CG1 . VAL A 225 ? 34.54657 0.20833 5.29223 1.000 52.70708 C ? A ? 225 1
   ATOM 3445 CG2 . VAL A 225 ? 32.63531 -0.17413 3.78104 1.000 51.80936 C ? A ? 225 1
   ATOM 3446 H . VAL A 225 ? 33.46309 -0.21136 7.88172 1.000 70.28477 H ? A ? 225 1
   ATOM 3447 HA . VAL A 225 ? 31.15938 -0.21925 6.05596 1.000 68.21965 H ? A ? 225 1
   ATOM 3448 HB . VAL A 225 ? 32.78359 1.35430 5.18357 1.000 65.95694 H ? A ? 225 1
   ATOM 3449 HG11 . VAL A 225 ? 35.02423 0.74824 4.47917 1.000 65.86635 H ? A ? 225 1
   ATOM 3450 HG12 . VAL A 225 ? 34.85762 0.67660 6.21854 1.000 65.86635 H ? A ? 225 1
   ATOM 3451 HG13 . VAL A 225 ? 34.86807 -0.83145 5.29658 1.000 65.86635 H ? A ? 225 1
   ATOM 3452 HG21 . VAL A 225 ? 33.13170 0.42731 3.02349 1.000 64.78908 H ? A ? 225 1
   ATOM 3453 HG22 . VAL A 225 ? 32.89211 -1.22262 3.64721 1.000 64.78908 H ? A ? 225 1
   ATOM 3454 HG23 . VAL A 225 ? 31.55908 -0.05425 3.67489 1.000 64.78908 H ? A ? 225 1
   ATOM 3455 N . THR A 226 ? 31.59424 -2.65301 5.65679 1.000 55.94406 N ? A ? 226 1
   ATOM 3456 CA . THR A 226 ? 31.67490 -4.11774 5.63515 1.000 55.55457 C ? A ? 226 1
   ATOM 3457 C . THR A 226 ? 31.75634 -4.61943 4.25162 1.000 55.02186 C ? A ? 226 1
   ATOM 3458 O . THR A 226 ? 30.76427 -4.49613 3.57400 1.000 55.71140 O ? A ? 226 1
   ATOM 3459 CB . THR A 226 ? 30.48593 -4.74870 6.34221 1.000 55.44461 C ? A ? 226 1
   ATOM 3460 OG1 . THR A 226 ? 29.31654 -3.92996 6.39838 1.000 53.67799 O ? A ? 226 1
   ATOM 3461 CG2 . THR A 226 ? 31.02745 -4.87968 7.75180 1.000 55.19420 C ? A ? 226 1
   ATOM 3462 H . THR A 226 ? 30.76245 -2.22990 5.24860 1.000 69.75073 H ? A ? 226 1
   ATOM 3463 HA . THR A 226 ? 32.59423 -4.41845 6.12216 1.000 69.28333 H ? A ? 226 1
   ATOM 3464 HB . THR A 226 ? 30.25429 -5.72652 5.92072 1.000 69.15138 H ? A ? 226 1
   ATOM 3465 HG1 . THR A 226 ? 28.61265 -4.33973 5.87202 1.000 67.03144 H ? A ? 226 1
   ATOM 3466 HG21 . THR A 226 ? 30.25822 -5.30650 8.39181 1.000 68.85089 H ? A ? 226 1
   ATOM 3467 HG22 . THR A 226 ? 31.89732 -5.53066 7.76406 1.000 68.85089 H ? A ? 226 1
   ATOM 3468 HG23 . THR A 226 ? 31.31355 -3.89741 8.12151 1.000 68.85089 H ? A ? 226 1
   ATOM 3469 N . LEU A 227 ? 32.89614 -5.13559 3.81409 1.000 54.24097 N ? A ? 227 1
   ATOM 3470 CA . LEU A 227 ? 32.99577 -5.79444 2.51985 1.000 55.61537 C ? A ? 227 1
   ATOM 3471 C . LEU A 227 ? 32.62977 -7.28112 2.60394 1.000 56.32623 C ? A ? 227 1
   ATOM 3472 O . LEU A 227 ? 33.34851 -8.01070 3.26067 1.000 55.54651 O ? A ? 227 1
   ATOM 3473 CB . LEU A 227 ? 34.40399 -5.68625 1.90161 1.000 55.39247 C ? A ? 227 1
   ATOM 3474 CG . LEU A 227 ? 35.34956 -4.63221 2.41829 1.000 53.49020 C ? A ? 227 1
   ATOM 3475 CD1 . LEU A 227 ? 36.71279 -4.99459 1.86764 1.000 52.21261 C ? A ? 227 1
   ATOM 3476 CD2 . LEU A 227 ? 34.86193 -3.31904 1.91253 1.000 53.42800 C ? A ? 227 1
   ATOM 3477 H . LEU A 227 ? 33.64377 -5.27339 4.47744 1.000 67.70702 H ? A ? 227 1
   ATOM 3478 HA . LEU A 227 ? 32.31081 -5.29613 1.84180 1.000 69.35630 H ? A ? 227 1
   ATOM 3479 HB2 . LEU A 227 ? 34.91493 -6.63090 2.07529 1.000 69.08882 H ? A ? 227 1
   ATOM 3480 HB3 . LEU A 227 ? 34.32059 -5.59390 0.82283 1.000 69.08882 H ? A ? 227 1
   ATOM 3481 HG . LEU A 227 ? 35.39980 -4.61237 3.50476 1.000 66.80609 H ? A ? 227 1
   ATOM 3482 HD11 . LEU A 227 ? 37.40758 -4.19191 2.11552 1.000 65.27298 H ? A ? 227 1
   ATOM 3483 HD12 . LEU A 227 ? 37.07056 -5.91220 2.33625 1.000 65.27298 H ? A ? 227 1
   ATOM 3484 HD13 . LEU A 227 ? 36.65680 -5.13003 0.78822 1.000 65.27298 H ? A ? 227 1
   ATOM 3485 HD21 . LEU A 227 ? 35.57644 -2.54118 2.17818 1.000 66.73145 H ? A ? 227 1
   ATOM 3486 HD22 . LEU A 227 ? 34.74122 -3.37068 0.83001 1.000 66.73145 H ? A ? 227 1
   ATOM 3487 HD23 . LEU A 227 ? 33.90255 -3.10571 2.37694 1.000 66.73145 H ? A ? 227 1
   ATOM 3488 N . SER A 228 ? 31.59871 -7.74958 1.92107 1.000 58.76873 N ? A ? 228 1
   ATOM 3489 CA . SER A 228 ? 31.17923 -9.16854 1.84215 1.000 59.71216 C ? A ? 228 1
   ATOM 3490 C . SER A 228 ? 31.35765 -9.68921 0.41014 1.000 63.11628 C ? A ? 228 1
   ATOM 3491 O . SER A 228 ? 30.87625 -9.07373 -0.52993 1.000 62.97882 O ? A ? 228 1
   ATOM 3492 CB . SER A 228 ? 29.70918 -9.37729 2.11433 1.000 58.45396 C ? A ? 228 1
   ATOM 3493 OG . SER A 228 ? 29.22228 -8.47136 3.06407 1.000 61.10524 O ? A ? 228 1
   ATOM 3494 H . SER A 228 ? 31.03427 -7.07510 1.41366 1.000 73.14032 H ? A ? 228 1
   ATOM 3495 HA . SER A 228 ? 31.74599 -9.74461 2.55320 1.000 74.27244 H ? A ? 228 1
   ATOM 3496 HB2 . SER A 228 ? 29.14164 -9.19920 1.19894 1.000 72.76260 H ? A ? 228 1
   ATOM 3497 HB3 . SER A 228 ? 29.55096 -10.40593 2.41898 1.000 72.76260 H ? A ? 228 1
   ATOM 3498 HG . SER A 228 ? 28.51669 -8.90857 3.54812 1.000 75.94414 H ? A ? 228 1
   ATOM 3499 N . MET A 229 ? 32.03942 -10.79427 0.19933 1.000 64.58807 N ? A ? 229 1
   ATOM 3500 CA . MET A 229 ? 32.53040 -11.29160 -1.08553 1.000 65.27148 C ? A ? 229 1
   ATOM 3501 C . MET A 229 ? 32.88315 -12.79265 -0.94102 1.000 63.39701 C ? A ? 229 1
   ATOM 3502 O . MET A 229 ? 33.19113 -13.34262 0.13158 1.000 62.59335 O ? A ? 229 1
   ATOM 3503 CB . MET A 229 ? 33.77757 -10.56507 -1.51576 1.000 64.88286 C ? A ? 229 1
   ATOM 3504 CG . MET A 229 ? 34.99125 -10.81356 -0.61675 1.000 64.40647 C ? A ? 229 1
   ATOM 3505 SD . MET A 229 ? 36.60037 -10.20364 -1.18222 1.000 56.32198 S ? A ? 229 1
   ATOM 3506 CE . MET A 229 ? 37.42365 -10.72292 0.34030 1.000 55.98090 C ? A ? 229 1
   ATOM 3507 H . MET A 229 ? 32.29183 -11.31994 1.02816 1.000 80.12353 H ? A ? 229 1
   ATOM 3508 HA . MET A 229 ? 31.76356 -11.15444 -1.85367 1.000 80.94362 H ? A ? 229 1
   ATOM 3509 HB2 . MET A 229 ? 34.00258 -10.87789 -2.53286 1.000 80.47728 H ? A ? 229 1
   ATOM 3510 HB3 . MET A 229 ? 33.55808 -9.51025 -1.49877 1.000 80.47728 H ? A ? 229 1
   ATOM 3511 HG2 . MET A 229 ? 34.77673 -10.36872 0.35426 1.000 79.90562 H ? A ? 229 1
   ATOM 3512 HG3 . MET A 229 ? 35.12828 -11.87969 -0.44558 1.000 79.90562 H ? A ? 229 1
   ATOM 3513 HE1 . MET A 229 ? 38.46836 -10.44023 0.28173 1.000 69.79493 H ? A ? 229 1
   ATOM 3514 HE2 . MET A 229 ? 36.96534 -10.24573 1.20152 1.000 69.79493 H ? A ? 229 1
   ATOM 3515 HE3 . MET A 229 ? 37.33845 -11.80530 0.43316 1.000 69.79493 H ? A ? 229 1
   ATOM 3516 N . SER A 230 ? 32.76450 -13.49324 -2.04786 1.000 62.55711 N ? A ? 230 1
   ATOM 3517 CA . SER A 230 ? 32.24187 -14.84468 -2.01338 1.000 59.50979 C ? A ? 230 1
   ATOM 3518 C . SER A 230 ? 32.39781 -15.24343 -3.43601 1.000 57.54735 C ? A ? 230 1
   ATOM 3519 O . SER A 230 ? 31.94702 -14.48690 -4.25486 1.000 58.36401 O ? A ? 230 1
   ATOM 3520 CB . SER A 230 ? 30.78654 -14.73755 -1.65297 1.000 58.07731 C ? A ? 230 1
   ATOM 3521 OG . SER A 230 ? 30.26575 -15.97781 -1.80826 1.000 58.71727 O ? A ? 230 1
   ATOM 3522 H . SER A 230 ? 32.56331 -12.99796 -2.91146 1.000 77.68638 H ? A ? 230 1
   ATOM 3523 HA . SER A 230 ? 32.78560 -15.48538 -1.33334 1.000 74.02960 H ? A ? 230 1
   ATOM 3524 HB2 . SER A 230 ? 30.67562 -14.40694 -0.62430 1.000 72.31062 H ? A ? 230 1
   ATOM 3525 HB3 . SER A 230 ? 30.26942 -14.05633 -2.31961 1.000 72.31062 H ? A ? 230 1
   ATOM 3526 HG . SER A 230 ? 30.22830 -16.18475 -2.75108 1.000 73.07857 H ? A ? 230 1
   ATOM 3527 N . ALA A 231 ? 33.12852 -16.25838 -3.79928 1.000 56.19425 N ? A ? 231 1
   ATOM 3528 CA . ALA A 231 ? 33.60644 -16.32770 -5.16783 1.000 53.65931 C ? A ? 231 1
   ATOM 3529 C . ALA A 231 ? 32.47248 -16.44736 -6.19907 1.000 53.57484 C ? A ? 231 1
   ATOM 3530 O . ALA A 231 ? 31.35233 -16.85108 -5.88844 1.000 55.35348 O ? A ? 231 1
   ATOM 3531 CB . ALA A 231 ? 34.58789 -17.46657 -5.20564 1.000 50.14778 C ? A ? 231 1
   ATOM 3532 H . ALA A 231 ? 33.37256 -16.97750 -3.13378 1.000 70.05095 H ? A ? 231 1
   ATOM 3533 HA . ALA A 231 ? 34.14734 -15.41133 -5.37649 1.000 67.00902 H ? A ? 231 1
   ATOM 3534 HB1 . ALA A 231 ? 34.96781 -17.57634 -6.21747 1.000 62.79519 H ? A ? 231 1
   ATOM 3535 HB2 . ALA A 231 ? 35.41360 -17.29737 -4.51508 1.000 62.79519 H ? A ? 231 1
   ATOM 3536 HB3 . ALA A 231 ? 34.06615 -18.37768 -4.92354 1.000 62.79519 H ? A ? 231 1
   ATOM 3537 N . ASP A 232 ? 32.71958 -16.00643 -7.40872 1.000 52.37262 N ? A ? 232 1
   ATOM 3538 CA . ASP A 232 ? 31.69453 -15.90055 -8.47455 1.000 54.64455 C ? A ? 232 1
   ATOM 3539 C . ASP A 232 ? 30.43011 -15.01764 -8.19892 1.000 55.69576 C ? A ? 232 1
   ATOM 3540 O . ASP A 232 ? 29.44979 -15.07203 -8.96575 1.000 53.10054 O ? A ? 232 1
   ATOM 3541 CB . ASP A 232 ? 31.21190 -17.26709 -9.04313 1.000 49.45480 C ? A ? 232 1
   ATOM 3542 CG . ASP A 232 ? 32.25921 -18.24528 -9.60402 1.000 47.44654 C ? A ? 232 1
   ATOM 3543 OD1 . ASP A 232 ? 32.09992 -18.56224 -10.80618 1.000 44.28538 O ? A ? 232 1
   ATOM 3544 OD2 . ASP A 232 ? 33.13546 -18.73696 -8.84963 1.000 45.45901 O ? A ? 232 1
   ATOM 3545 H . ASP A 232 ? 33.67707 -15.87328 -7.67056 1.000 65.46499 H ? A ? 232 1
   ATOM 3546 HA . ASP A 232 ? 32.20206 -15.42163 -9.31439 1.000 68.19131 H ? A ? 232 1
   ATOM 3547 HB2 . ASP A 232 ? 30.67436 -17.78410 -8.24692 1.000 61.96361 H ? A ? 232 1
   ATOM 3548 HB3 . ASP A 232 ? 30.49303 -17.07816 -9.84320 1.000 61.96361 H ? A ? 232 1
   ATOM 3549 N . VAL A 233 ? 30.46086 -14.14294 -7.18000 1.000 57.64398 N ? A ? 233 1
   ATOM 3550 CA . VAL A 233 ? 29.42602 -13.10867 -6.98267 1.000 58.72321 C ? A ? 233 1
   ATOM 3551 C . VAL A 233 ? 29.93458 -11.67634 -6.89395 1.000 59.37426 C ? A ? 233 1
   ATOM 3552 O . VAL A 233 ? 31.12793 -11.43756 -6.76548 1.000 59.10540 O ? A ? 233 1
   ATOM 3553 CB . VAL A 233 ? 28.52494 -13.40500 -5.79412 1.000 59.19748 C ? A ? 233 1
   ATOM 3554 CG1 . VAL A 233 ? 28.21493 -14.89643 -5.71752 1.000 59.73509 C ? A ? 233 1
   ATOM 3555 CG2 . VAL A 233 ? 29.10117 -12.83029 -4.47801 1.000 61.85916 C ? A ? 233 1
   ATOM 3556 H . VAL A 233 ? 31.19410 -14.23413 -6.49528 1.000 71.79062 H ? A ? 233 1
   ATOM 3557 HA . VAL A 233 ? 28.77336 -13.14130 -7.85263 1.000 73.08570 H ? A ? 233 1
   ATOM 3558 HB . VAL A 233 ? 27.57000 -12.90547 -5.95085 1.000 73.65483 H ? A ? 233 1
   ATOM 3559 HG11 . VAL A 233 ? 27.42895 -15.06596 -4.97936 1.000 74.29996 H ? A ? 233 1
   ATOM 3560 HG12 . VAL A 233 ? 27.85094 -15.22669 -6.68739 1.000 74.29996 H ? A ? 233 1
   ATOM 3561 HG13 . VAL A 233 ? 29.09931 -15.47830 -5.45490 1.000 74.29996 H ? A ? 233 1
   ATOM 3562 HG21 . VAL A 233 ? 28.64838 -13.33415 -3.62537 1.000 76.84884 H ? A ? 233 1
   ATOM 3563 HG22 . VAL A 233 ? 30.18191 -12.90599 -4.43044 1.000 76.84884 H ? A ? 233 1
   ATOM 3564 HG23 . VAL A 233 ? 28.82240 -11.79533 -4.39875 1.000 76.84884 H ? A ? 233 1
   ATOM 3565 N . PRO A 234 ? 29.02786 -10.68953 -6.93012 1.000 58.63420 N ? A ? 234 1
   ATOM 3566 CA . PRO A 234 ? 29.37454 -9.35980 -6.62202 1.000 58.55326 C ? A ? 234 1
   ATOM 3567 C . PRO A 234 ? 29.95449 -9.16556 -5.19553 1.000 57.24516 C ? A ? 234 1
   ATOM 3568 O . PRO A 234 ? 29.52008 -9.65374 -4.17745 1.000 56.84338 O ? A ? 234 1
   ATOM 3569 CB . PRO A 234 ? 28.16402 -8.52440 -7.08555 1.000 58.54527 C ? A ? 234 1
   ATOM 3570 CG . PRO A 234 ? 27.05287 -9.48636 -7.30089 1.000 59.15612 C ? A ? 234 1
   ATOM 3571 CD . PRO A 234 ? 27.80013 -10.68323 -7.71110 1.000 58.91010 C ? A ? 234 1
   ATOM 3572 HA . PRO A 234 ? 30.19276 -9.10680 -7.29144 1.000 72.88176 H ? A ? 234 1
   ATOM 3573 HB2 . PRO A 234 ? 27.87718 -7.77984 -6.34450 1.000 72.87217 H ? A ? 234 1
   ATOM 3574 HB3 . PRO A 234 ? 28.38330 -8.03656 -8.03086 1.000 72.87217 H ? A ? 234 1
   ATOM 3575 HG2 . PRO A 234 ? 26.58501 -9.69522 -6.34446 1.000 73.60520 H ? A ? 234 1
   ATOM 3576 HG3 . PRO A 234 ? 26.29270 -9.19523 -8.00449 1.000 73.60520 H ? A ? 234 1
   ATOM 3577 HD2 . PRO A 234 ? 27.17820 -11.56133 -7.55868 1.000 73.30996 H ? A ? 234 1
   ATOM 3578 HD3 . PRO A 234 ? 28.04540 -10.59059 -8.76789 1.000 73.30996 H ? A ? 234 1
   ATOM 3579 N . LEU A 235 ? 30.97768 -8.36424 -5.10883 1.000 57.43795 N ? A ? 235 1
   ATOM 3580 CA . LEU A 235 ? 31.31169 -7.75116 -3.88518 1.000 57.89155 C ? A ? 235 1
   ATOM 3581 C . LEU A 235 ? 30.19212 -6.85322 -3.47998 1.000 57.25085 C ? A ? 235 1
   ATOM 3582 O . LEU A 235 ? 29.80329 -6.00194 -4.27462 1.000 57.03710 O ? A ? 235 1
   ATOM 3583 CB . LEU A 235 ? 32.59401 -7.04876 -4.14884 1.000 56.62950 C ? A ? 235 1
   ATOM 3584 CG . LEU A 235 ? 33.01957 -6.08869 -3.13898 1.000 55.55164 C ? A ? 235 1
   ATOM 3585 CD1 . LEU A 235 ? 33.11150 -6.68109 -1.79145 1.000 59.25570 C ? A ? 235 1
   ATOM 3586 CD2 . LEU A 235 ? 34.40251 -5.68383 -3.50211 1.000 56.17060 C ? A ? 235 1
   ATOM 3587 H . LEU A 235 ? 31.34752 -7.96164 -5.95872 1.000 71.54339 H ? A ? 235 1
   ATOM 3588 HA . LEU A 235 ? 31.45112 -8.50846 -3.11952 1.000 72.08771 H ? A ? 235 1
   ATOM 3589 HB2 . LEU A 235 ? 33.36323 -7.79514 -4.24809 1.000 70.57325 H ? A ? 235 1
   ATOM 3590 HB3 . LEU A 235 ? 32.50691 -6.52768 -5.09382 1.000 70.57325 H ? A ? 235 1
   ATOM 3591 HG . LEU A 235 ? 32.36390 -5.22585 -3.13831 1.000 69.27982 H ? A ? 235 1
   ATOM 3592 HD11 . LEU A 235 ? 33.44011 -5.89985 -1.11441 1.000 73.72469 H ? A ? 235 1
   ATOM 3593 HD12 . LEU A 235 ? 32.15308 -7.02482 -1.43097 1.000 73.72469 H ? A ? 235 1
   ATOM 3594 HD13 . LEU A 235 ? 33.82703 -7.48806 -1.77962 1.000 73.72469 H ? A ? 235 1
   ATOM 3595 HD21 . LEU A 235 ? 34.70894 -4.83101 -2.90894 1.000 70.02256 H ? A ? 235 1
   ATOM 3596 HD22 . LEU A 235 ? 35.08181 -6.52098 -3.37232 1.000 70.02256 H ? A ? 235 1
   ATOM 3597 HD23 . LEU A 235 ? 34.43283 -5.39754 -4.54279 1.000 70.02256 H ? A ? 235 1
   ATOM 3598 N . VAL A 236 ? 29.75526 -6.96789 -2.21707 1.000 58.15856 N ? A ? 236 1
   ATOM 3599 CA . VAL A 236 ? 29.02675 -5.95176 -1.49359 1.000 57.62362 C ? A ? 236 1
   ATOM 3600 C . VAL A 236 ? 29.93278 -5.15497 -0.56129 1.000 56.41923 C ? A ? 236 1
   ATOM 3601 O . VAL A 236 ? 30.57689 -5.68573 0.31736 1.000 56.24924 O ? A ? 236 1
   ATOM 3602 CB . VAL A 236 ? 27.89314 -6.53671 -0.69112 1.000 58.51426 C ? A ? 236 1
   ATOM 3603 CG1 . VAL A 236 ? 26.77746 -5.46993 -0.58559 1.000 56.32381 C ? A ? 236 1
   ATOM 3604 CG2 . VAL A 236 ? 27.32108 -7.74203 -1.35966 1.000 61.17016 C ? A ? 236 1
   ATOM 3605 H . VAL A 236 ? 30.08197 -7.75258 -1.66296 1.000 72.40813 H ? A ? 236 1
   ATOM 3606 HA . VAL A 236 ? 28.59324 -5.27282 -2.22991 1.000 71.76619 H ? A ? 236 1
   ATOM 3607 HB . VAL A 236 ? 28.24852 -6.83625 0.29434 1.000 72.83496 H ? A ? 236 1
   ATOM 3608 HG11 . VAL A 236 ? 25.95796 -5.86696 0.00784 1.000 70.20642 H ? A ? 236 1
   ATOM 3609 HG12 . VAL A 236 ? 27.16500 -4.58620 -0.07683 1.000 70.20642 H ? A ? 236 1
   ATOM 3610 HG13 . VAL A 236 ? 26.41311 -5.18890 -1.57246 1.000 70.20642 H ? A ? 236 1
   ATOM 3611 HG21 . VAL A 236 ? 26.39558 -8.03377 -0.86914 1.000 76.02204 H ? A ? 236 1
   ATOM 3612 HG22 . VAL A 236 ? 27.14928 -7.53819 -2.41229 1.000 76.02204 H ? A ? 236 1
   ATOM 3613 HG23 . VAL A 236 ? 28.02657 -8.56479 -1.25995 1.000 76.02204 H ? A ? 236 1
   ATOM 3614 N . VAL A 237 ? 29.90451 -3.84964 -0.74258 1.000 55.96649 N ? A ? 237 1
   ATOM 3615 CA . VAL A 237 ? 30.26125 -2.82354 0.21591 1.000 54.97166 C ? A ? 237 1
   ATOM 3616 C . VAL A 237 ? 29.01635 -2.25238 0.88708 1.000 53.70450 C ? A ? 237 1
   ATOM 3617 O . VAL A 237 ? 27.97747 -1.94707 0.28912 1.000 52.98720 O ? A ? 237 1
   ATOM 3618 CB . VAL A 237 ? 31.07370 -1.70375 -0.47117 1.000 53.34457 C ? A ? 237 1
   ATOM 3619 CG1 . VAL A 237 ? 32.07793 -1.11062 0.48104 1.000 53.10652 C ? A ? 237 1
   ATOM 3620 CG2 . VAL A 237 ? 32.02711 -2.19519 -1.54388 1.000 53.91848 C ? A ? 237 1
   ATOM 3621 H . VAL A 237 ? 29.41825 -3.53327 -1.57770 1.000 69.77763 H ? A ? 237 1
   ATOM 3622 HA . VAL A 237 ? 30.87445 -3.29431 0.97893 1.000 68.58384 H ? A ? 237 1
   ATOM 3623 HB . VAL A 237 ? 30.43180 -0.92513 -0.86608 1.000 66.63134 H ? A ? 237 1
   ATOM 3624 HG11 . VAL A 237 ? 32.65627 -0.31625 0.01247 1.000 66.34568 H ? A ? 237 1
   ATOM 3625 HG12 . VAL A 237 ? 31.54595 -0.70183 1.33146 1.000 66.34568 H ? A ? 237 1
   ATOM 3626 HG13 . VAL A 237 ? 32.76505 -1.88179 0.81775 1.000 66.34568 H ? A ? 237 1
   ATOM 3627 HG21 . VAL A 237 ? 32.81724 -1.48002 -1.75381 1.000 67.32003 H ? A ? 237 1
   ATOM 3628 HG22 . VAL A 237 ? 32.49879 -3.12519 -1.22455 1.000 67.32003 H ? A ? 237 1
   ATOM 3629 HG23 . VAL A 237 ? 31.45369 -2.37536 -2.45378 1.000 67.32003 H ? A ? 237 1
   ATOM 3630 N . GLU A 238 ? 29.13692 -2.03870 2.17891 1.000 53.47631 N ? A ? 238 1
   ATOM 3631 CA . GLU A 238 ? 28.03502 -1.55266 2.96199 1.000 52.31685 C ? A ? 238 1
   ATOM 3632 C . GLU A 238 ? 28.48847 -0.64063 4.03389 1.000 50.51044 C ? A ? 238 1
   ATOM 3633 O . GLU A 238 ? 29.33184 -0.96781 4.82967 1.000 50.82128 O ? A ? 238 1
   ATOM 3634 CB . GLU A 238 ? 27.36052 -2.73800 3.57731 1.000 54.37966 C ? A ? 238 1
   ATOM 3635 CG . GLU A 238 ? 26.30650 -2.31460 4.58460 1.000 52.18094 C ? A ? 238 1
   ATOM 3636 CD . GLU A 238 ? 25.55694 -3.50169 5.17439 1.000 51.21660 C ? A ? 238 1
   ATOM 3637 OE1 . GLU A 238 ? 26.20915 -4.49712 5.58869 1.000 59.21660 O ? A ? 238 1
   ATOM 3638 OE2 . GLU A 238 ? 24.31461 -3.32845 5.25364 1.000 51.74259 O ? A ? 238 1
   ATOM 3639 H . GLU A 238 ? 29.92351 -2.43554 2.67603 1.000 66.78943 H ? A ? 238 1
   ATOM 3640 HA . GLU A 238 ? 27.31026 -1.03876 2.33462 1.000 65.39807 H ? A ? 238 1
   ATOM 3641 HB2 . GLU A 238 ? 26.90475 -3.32828 2.78512 1.000 67.87344 H ? A ? 238 1
   ATOM 3642 HB3 . GLU A 238 ? 28.10861 -3.35205 4.08211 1.000 67.87344 H ? A ? 238 1
   ATOM 3643 HG2 . GLU A 238 ? 26.79157 -1.80160 5.41255 1.000 65.23498 H ? A ? 238 1
   ATOM 3644 HG3 . GLU A 238 ? 25.61946 -1.61481 4.09997 1.000 65.23498 H ? A ? 238 1
   ATOM 3645 N . TYR A 239 ? 27.84427 0.50215 4.02871 1.000 50.58019 N ? A ? 239 1
   ATOM 3646 CA . TYR A 239 ? 27.93472 1.57243 4.99011 1.000 51.17883 C ? A ? 239 1
   ATOM 3647 C . TYR A 239 ? 26.56048 1.76616 5.60721 1.000 50.47580 C ? A ? 239 1
   ATOM 3648 O . TYR A 239 ? 25.57972 2.05127 4.91991 1.000 49.21244 O ? A ? 239 1
   ATOM 3649 CB . TYR A 239 ? 28.28467 2.91461 4.34965 1.000 49.66429 C ? A ? 239 1
   ATOM 3650 CG . TYR A 239 ? 29.57747 3.00063 3.57318 1.000 48.88273 C ? A ? 239 1
   ATOM 3651 CD1 . TYR A 239 ? 29.51408 2.66435 2.22205 1.000 49.10641 C ? A ? 239 1
   ATOM 3652 CD2 . TYR A 239 ? 30.79598 3.33451 4.15994 1.000 48.34456 C ? A ? 239 1
   ATOM 3653 CE1 . TYR A 239 ? 30.68229 2.57202 1.49622 1.000 49.49779 C ? A ? 239 1
   ATOM 3654 CE2 . TYR A 239 ? 31.96178 3.31205 3.40067 1.000 47.15819 C ? A ? 239 1
   ATOM 3655 CZ . TYR A 239 ? 31.86442 2.91162 2.08998 1.000 49.30951 C ? A ? 239 1
   ATOM 3656 OH . TYR A 239 ? 32.91256 2.90899 1.29775 1.000 51.69635 O ? A ? 239 1
   ATOM 3657 H . TYR A 239 ? 27.16311 0.62972 3.28838 1.000 63.31408 H ? A ? 239 1
   ATOM 3658 HA . TYR A 239 ? 28.67538 1.32369 5.75326 1.000 64.03245 H ? A ? 239 1
   ATOM 3659 HB2 . TYR A 239 ? 27.46712 3.18019 3.67532 1.000 62.21500 H ? A ? 239 1
   ATOM 3660 HB3 . TYR A 239 ? 28.30988 3.66812 5.13063 1.000 62.21500 H ? A ? 239 1
   ATOM 3661 HD1 . TYR A 239 ? 28.57062 2.38562 1.77025 1.000 61.54554 H ? A ? 239 1
   ATOM 3662 HD2 . TYR A 239 ? 30.83607 3.57493 5.20989 1.000 60.63133 H ? A ? 239 1
   ATOM 3663 HE1 . TYR A 239 ? 30.68270 2.25883 0.46530 1.000 62.01520 H ? A ? 239 1
   ATOM 3664 HE2 . TYR A 239 ? 32.91726 3.56888 3.82553 1.000 59.20767 H ? A ? 239 1
   ATOM 3665 HH . TYR A 239 ? 33.68174 3.11455 1.83047 1.000 64.65346 H ? A ? 239 1
   ATOM 3666 N . LYS A 240 ? 26.54018 1.67525 6.93526 1.000 52.15098 N ? A ? 240 1
   ATOM 3667 CA . LYS A 240 ? 25.35151 1.60895 7.76488 1.000 51.87707 C ? A ? 240 1
   ATOM 3668 C . LYS A 240 ? 24.91314 2.98610 8.25008 1.000 50.12671 C ? A ? 240 1
   ATOM 3669 O . LYS A 240 ? 25.66680 3.74842 8.86045 1.000 50.60777 O ? A ? 240 1
   ATOM 3670 CB . LYS A 240 ? 25.71951 0.58256 8.83790 1.000 52.22822 C ? A ? 240 1
   ATOM 3671 CG . LYS A 240 ? 25.90074 -0.83050 8.20181 1.000 51.94919 C ? A ? 240 1
   ATOM 3672 CD . LYS A 240 ? 24.73896 -1.84723 8.36684 1.000 49.25581 C ? A ? 240 1
   ATOM 3673 CE . LYS A 240 ? 24.45742 -2.13252 9.85638 1.000 48.76504 C ? A ? 240 1
   ATOM 3674 NZ . LYS A 240 ? 23.54364 -3.30297 10.06839 1.000 46.95072 N ? A ? 240 1
   ATOM 3675 H . LYS A 240 ? 27.43345 1.55865 7.41124 1.000 65.19902 H ? A ? 240 1
   ATOM 3676 HA . LYS A 240 ? 24.53204 1.21645 7.16696 1.000 64.87034 H ? A ? 240 1
   ATOM 3677 HB2 . LYS A 240 ? 26.65067 0.88764 9.32270 1.000 65.29172 H ? A ? 240 1
   ATOM 3678 HB3 . LYS A 240 ? 24.91858 0.56274 9.57651 1.000 65.29172 H ? A ? 240 1
   ATOM 3679 HG2 . LYS A 240 ? 26.02864 -0.72970 7.12788 1.000 64.95688 H ? A ? 240 1
   ATOM 3680 HG3 . LYS A 240 ? 26.82202 -1.27294 8.57216 1.000 64.95688 H ? A ? 240 1
   ATOM 3681 HD2 . LYS A 240 ? 23.82928 -1.47972 7.88342 1.000 61.72482 H ? A ? 240 1
   ATOM 3682 HD3 . LYS A 240 ? 25.01892 -2.77035 7.85347 1.000 61.72482 H ? A ? 240 1
   ATOM 3683 HE2 . LYS A 240 ? 25.42315 -2.34059 10.33065 1.000 61.13590 H ? A ? 240 1
   ATOM 3684 HE3 . LYS A 240 ? 24.04731 -1.23458 10.33056 1.000 61.13590 H ? A ? 240 1
   ATOM 3685 HZ1 . LYS A 240 ? 23.51072 -3.55013 11.05304 1.000 58.95872 H ? A ? 240 1
   ATOM 3686 HZ2 . LYS A 240 ? 22.60938 -3.11492 9.73154 1.000 58.95872 H ? A ? 240 1
   ATOM 3687 HZ3 . LYS A 240 ? 23.90099 -4.11111 9.56642 1.000 58.95872 H ? A ? 240 1
   ATOM 3688 N . ILE A 241 ? 23.70972 3.35468 7.87519 1.000 48.03428 N ? A ? 241 1
   ATOM 3689 CA . ILE A 241 ? 23.25925 4.69848 8.14479 1.000 48.92042 C ? A ? 241 1
   ATOM 3690 C . ILE A 241 ? 22.68530 4.60001 9.51377 1.000 50.19400 C ? A ? 241 1
   ATOM 3691 O . ILE A 241 ? 21.50201 4.27717 9.66193 1.000 49.49189 O ? A ? 241 1
   ATOM 3692 CB . ILE A 241 ? 22.23274 5.33553 7.19112 1.000 49.28916 C ? A ? 241 1
   ATOM 3693 CG1 . ILE A 241 ? 22.64682 5.40270 5.70734 1.000 46.23303 C ? A ? 241 1
   ATOM 3694 CG2 . ILE A 241 ? 22.08785 6.77882 7.69839 1.000 49.13145 C ? A ? 241 1
   ATOM 3695 CD1 . ILE A 241 ? 21.80746 6.27248 4.75560 1.000 40.98543 C ? A ? 241 1
   ATOM 3696 H . ILE A 241 ? 23.03231 2.65827 7.61768 1.000 60.25899 H ? A ? 241 1
   ATOM 3697 HA . ILE A 241 ? 24.12058 5.37142 8.17914 1.000 61.32235 H ? A ? 241 1
   ATOM 3698 HB . ILE A 241 ? 21.28260 4.80587 7.25678 1.000 61.76484 H ? A ? 241 1
   ATOM 3699 HG12 . ILE A 241 ? 23.66638 5.78467 5.68234 1.000 58.09749 H ? A ? 241 1
   ATOM 3700 HG13 . ILE A 241 ? 22.65631 4.38129 5.31316 1.000 58.09749 H ? A ? 241 1
   ATOM 3701 HG21 . ILE A 241 ? 21.25103 7.25979 7.20022 1.000 61.57558 H ? A ? 241 1
   ATOM 3702 HG22 . ILE A 241 ? 21.87497 6.81681 8.76813 1.000 61.57558 H ? A ? 241 1
   ATOM 3703 HG23 . ILE A 241 ? 23.00681 7.33760 7.51432 1.000 61.57558 H ? A ? 241 1
   ATOM 3704 HD11 . ILE A 241 ? 22.16837 6.12251 3.74112 1.000 51.80037 H ? A ? 241 1
   ATOM 3705 HD12 . ILE A 241 ? 20.78259 5.93597 4.82684 1.000 51.80037 H ? A ? 241 1
   ATOM 3706 HD13 . ILE A 241 ? 21.89669 7.32222 5.00916 1.000 51.80037 H ? A ? 241 1
   ATOM 3707 N . ALA A 242 ? 23.60009 4.82006 10.47158 1.000 51.78270 N ? A ? 242 1
   ATOM 3708 CA . ALA A 242 ? 23.33564 4.56238 11.87129 1.000 51.57245 C ? A ? 242 1
   ATOM 3709 C . ALA A 242 ? 21.94170 5.06275 12.12353 1.000 50.65755 C ? A ? 242 1
   ATOM 3710 O . ALA A 242 ? 21.53839 6.11972 11.67113 1.000 49.82083 O ? A ? 242 1
   ATOM 3711 CB . ALA A 242 ? 24.42290 5.14304 12.79470 1.000 50.56009 C ? A ? 242 1
   ATOM 3712 H . ALA A 242 ? 24.55168 5.04433 10.19568 1.000 64.75709 H ? A ? 242 1
   ATOM 3713 HA . ALA A 242 ? 23.33672 3.48218 12.01370 1.000 64.50479 H ? A ? 242 1
   ATOM 3714 HB1 . ALA A 242 ? 24.20761 4.85886 13.82082 1.000 63.28995 H ? A ? 242 1
   ATOM 3715 HB2 . ALA A 242 ? 25.39602 4.74292 12.51299 1.000 63.28995 H ? A ? 242 1
   ATOM 3716 HB3 . ALA A 242 ? 24.44397 6.22981 12.73381 1.000 63.28995 H ? A ? 242 1
   ATOM 3717 N . ASP A 243 ? 21.20990 4.19364 12.76913 1.000 51.64581 N ? A ? 243 1
   ATOM 3718 CA . ASP A 243 ? 19.83591 4.39193 13.15411 1.000 51.80812 C ? A ? 243 1
   ATOM 3719 C . ASP A 243 ? 18.97055 4.07998 11.94941 1.000 51.79777 C ? A ? 243 1
   ATOM 3720 O . ASP A 243 ? 18.60815 2.92447 11.78109 1.000 52.19105 O ? A ? 243 1
   ATOM 3721 CB . ASP A 243 ? 19.65123 5.69670 13.94455 1.000 52.27121 C ? A ? 243 1
   ATOM 3722 CG . ASP A 243 ? 18.24468 5.73131 14.42012 1.000 53.32323 C ? A ? 243 1
   ATOM 3723 OD1 . ASP A 243 ? 18.07057 5.33299 15.59985 1.000 51.98450 O ? A ? 243 1
   ATOM 3724 OD2 . ASP A 243 ? 17.38912 6.05267 13.56183 1.000 51.76660 O ? A ? 243 1
   ATOM 3725 H . ASP A 243 ? 21.62650 3.31244 13.00427 1.000 64.59282 H ? A ? 243 1
   ATOM 3726 HA . ASP A 243 ? 19.58210 3.61655 13.87425 1.000 64.78759 H ? A ? 243 1
   ATOM 3727 HB2 . ASP A 243 ? 20.31824 5.70413 14.80785 1.000 65.34330 H ? A ? 243 1
   ATOM 3728 HB3 . ASP A 243 ? 19.85109 6.58522 13.34812 1.000 65.34330 H ? A ? 243 1
   ATOM 3729 N . MET A 244 ? 18.83286 4.98742 11.00132 1.000 51.89792 N ? A ? 244 1
   ATOM 3730 CA . MET A 244 ? 17.90199 4.99202 9.86969 1.000 50.45169 C ? A ? 244 1
   ATOM 3731 C . MET A 244 ? 17.81808 3.67365 9.07615 1.000 49.83713 C ? A ? 244 1
   ATOM 3732 O . MET A 244 ? 16.80119 3.39304 8.46355 1.000 48.30003 O ? A ? 244 1
   ATOM 3733 CB . MET A 244 ? 18.43741 6.14051 8.95676 1.000 49.08903 C ? A ? 244 1
   ATOM 3734 CG . MET A 244 ? 18.34700 7.56440 9.45181 1.000 43.68202 C ? A ? 244 1
   ATOM 3735 SD . MET A 244 ? 16.66483 7.91817 9.51713 1.000 50.06251 S ? A ? 244 1
   ATOM 3736 CE . MET A 244 ? 16.12409 7.99916 7.79986 1.000 48.89948 C ? A ? 244 1
   ATOM 3737 H . MET A 244 ? 19.37693 5.83053 11.14661 1.000 64.89535 H ? A ? 244 1
   ATOM 3738 HA . MET A 244 ? 16.89578 5.22304 10.21259 1.000 63.15988 H ? A ? 244 1
   ATOM 3739 HB2 . MET A 244 ? 19.49875 5.96666 8.78091 1.000 61.52468 H ? A ? 244 1
   ATOM 3740 HB3 . MET A 244 ? 17.95026 6.07947 7.98928 1.000 61.52468 H ? A ? 244 1
   ATOM 3741 HG2 . MET A 244 ? 18.74582 7.66982 10.45849 1.000 55.03627 H ? A ? 244 1
   ATOM 3742 HG3 . MET A 244 ? 18.83710 8.25928 8.77797 1.000 55.03627 H ? A ? 244 1
   ATOM 3743 HE1 . MET A 244 ? 15.07244 8.27073 7.77335 1.000 61.29723 H ? A ? 244 1
   ATOM 3744 HE2 . MET A 244 ? 16.69468 8.76466 7.28027 1.000 61.29723 H ? A ? 244 1
   ATOM 3745 HE3 . MET A 244 ? 16.24528 7.03037 7.33422 1.000 61.29723 H ? A ? 244 1
   ATOM 3746 N . GLY A 245 ? 18.93141 2.93754 8.90736 1.000 50.32970 N ? A ? 245 1
   ATOM 3747 CA . GLY A 245 ? 19.11916 2.25304 7.61767 1.000 50.13365 C ? A ? 245 1
   ATOM 3748 C . GLY A 245 ? 20.53445 1.90176 7.18921 1.000 48.75520 C ? A ? 245 1
   ATOM 3749 O . GLY A 245 ? 21.44367 1.88872 8.00837 1.000 49.15266 O ? A ? 245 1
   ATOM 3750 H . GLY A 245 ? 19.76551 3.22830 9.41522 1.000 63.01349 H ? A ? 245 1
   ATOM 3751 HA2 . GLY A 245 ? 18.49086 1.37062 7.56192 1.000 62.77822 H ? A ? 245 1
   ATOM 3752 HA3 . GLY A 245 ? 18.74515 2.93952 6.86829 1.000 62.77822 H ? A ? 245 1
   ATOM 3753 N . HIS A 246 ? 20.71144 1.57510 5.90897 1.000 47.94375 N ? A ? 246 1
   ATOM 3754 CA . HIS A 246 ? 21.98461 1.15889 5.31914 1.000 48.43870 C ? A ? 246 1
   ATOM 3755 C . HIS A 246 ? 22.18526 1.65610 3.87027 1.000 48.46278 C ? A ? 246 1
   ATOM 3756 O . HIS A 246 ? 21.25180 2.01638 3.15775 1.000 49.57925 O ? A ? 246 1
   ATOM 3757 CB . HIS A 246 ? 22.15292 -0.36300 5.43971 1.000 47.51368 C ? A ? 246 1
   ATOM 3758 CG . HIS A 246 ? 21.22138 -1.06290 4.53943 1.000 49.82450 C ? A ? 246 1
   ATOM 3759 ND1 . HIS A 246 ? 19.93368 -1.49009 4.84620 1.000 50.72223 N ? A ? 246 1
   ATOM 3760 CD2 . HIS A 246 ? 21.43236 -1.26805 3.21099 1.000 51.79922 C ? A ? 246 1
   ATOM 3761 CE1 . HIS A 246 ? 19.42540 -2.00787 3.69361 1.000 46.98660 C ? A ? 246 1
   ATOM 3762 NE2 . HIS A 246 ? 20.30598 -1.88397 2.69417 1.000 50.87542 N ? A ? 246 1
   ATOM 3763 H . HIS A 246 ? 19.90373 1.59474 5.29795 1.000 60.15035 H ? A ? 246 1
   ATOM 3764 HA . HIS A 246 ? 22.78404 1.61710 5.89270 1.000 60.74429 H ? A ? 246 1
   ATOM 3765 HB2 . HIS A 246 ? 23.16953 -0.64480 5.17131 1.000 59.63427 H ? A ? 246 1
   ATOM 3766 HB3 . HIS A 246 ? 21.95362 -0.71105 6.45231 1.000 59.63427 H ? A ? 246 1
   ATOM 3767 HD2 . HIS A 246 ? 22.32102 -0.97823 2.66756 1.000 64.77691 H ? A ? 246 1
   ATOM 3768 HE1 . HIS A 246 ? 18.42891 -2.42066 3.57369 1.000 59.00177 H ? A ? 246 1
   ATOM 3769 HE2 . HIS A 246 ? 20.15682 -2.13010 1.71441 1.000 63.66836 H ? A ? 246 1
   ATOM 3770 N . LEU A 247 ? 23.41835 1.65372 3.37107 1.000 48.15387 N ? A ? 247 1
   ATOM 3771 CA . LEU A 247 ? 23.76444 2.01592 2.00355 1.000 47.70676 C ? A ? 247 1
   ATOM 3772 C . LEU A 247 ? 24.73220 0.99906 1.47624 1.000 48.80287 C ? A ? 247 1
   ATOM 3773 O . LEU A 247 ? 25.87986 0.95962 1.89276 1.000 49.41593 O ? A ? 247 1
   ATOM 3774 CB . LEU A 247 ? 24.35854 3.40352 2.06151 1.000 47.69415 C ? A ? 247 1
   ATOM 3775 CG . LEU A 247 ? 24.54588 4.09896 0.67610 1.000 49.03590 C ? A ? 247 1
   ATOM 3776 CD1 . LEU A 247 ? 23.43852 3.83157 -0.33789 1.000 49.98408 C ? A ? 247 1
   ATOM 3777 CD2 . LEU A 247 ? 24.70030 5.63844 0.79656 1.000 45.10462 C ? A ? 247 1
   ATOM 3778 H . LEU A 247 ? 24.19812 1.44821 3.99028 1.000 60.40249 H ? A ? 247 1
   ATOM 3779 HA . LEU A 247 ? 22.86436 2.01666 1.38687 1.000 59.86597 H ? A ? 247 1
   ATOM 3780 HB2 . LEU A 247 ? 23.68447 4.01518 2.66388 1.000 59.85083 H ? A ? 247 1
   ATOM 3781 HB3 . LEU A 247 ? 25.31194 3.35379 2.59230 1.000 59.85083 H ? A ? 247 1
   ATOM 3782 HG . LEU A 247 ? 25.45848 3.70056 0.24049 1.000 61.46093 H ? A ? 247 1
   ATOM 3783 HD11 . LEU A 247 ? 23.60070 4.42434 -1.23883 1.000 62.59874 H ? A ? 247 1
   ATOM 3784 HD12 . LEU A 247 ? 23.44690 2.77753 -0.61336 1.000 62.59874 H ? A ? 247 1
   ATOM 3785 HD13 . LEU A 247 ? 22.47976 4.06255 0.10933 1.000 62.59874 H ? A ? 247 1
   ATOM 3786 HD21 . LEU A 247 ? 24.80220 6.06608 -0.19820 1.000 56.74339 H ? A ? 247 1
   ATOM 3787 HD22 . LEU A 247 ? 23.84196 6.08005 1.29780 1.000 56.74339 H ? A ? 247 1
   ATOM 3788 HD23 . LEU A 247 ? 25.59517 5.86266 1.36133 1.000 56.74339 H ? A ? 247 1
   ATOM 3789 N . LYS A 248 ? 24.19348 0.12419 0.64390 1.000 49.83165 N ? A ? 248 1
   ATOM 3790 CA . LYS A 248 ? 24.77869 -1.06450 0.06487 1.000 50.62035 C ? A ? 248 1
   ATOM 3791 C . LYS A 248 ? 25.11575 -0.86156 -1.43838 1.000 52.61624 C ? A ? 248 1
   ATOM 3792 O . LYS A 248 ? 24.32839 -0.26805 -2.16851 1.000 53.93914 O ? A ? 248 1
   ATOM 3793 CB . LYS A 248 ? 23.77177 -2.21083 0.30223 1.000 51.01147 C ? A ? 248 1
   ATOM 3794 CG . LYS A 248 ? 24.34453 -3.15600 1.38721 1.000 51.45246 C ? A ? 248 1
   ATOM 3795 CD . LYS A 248 ? 23.80160 -4.58121 1.43788 1.000 50.25989 C ? A ? 248 1
   ATOM 3796 CE . LYS A 248 ? 22.53770 -4.62051 2.25239 1.000 50.04380 C ? A ? 248 1
   ATOM 3797 NZ . LYS A 248 ? 21.47272 -5.33435 1.49091 1.000 46.25827 N ? A ? 248 1
   ATOM 3798 H . LYS A 248 ? 23.22421 0.27942 0.40471 1.000 62.41583 H ? A ? 248 1
   ATOM 3799 HA . LYS A 248 ? 25.71731 -1.26774 0.58505 1.000 63.36226 H ? A ? 248 1
   ATOM 3800 HB2 . LYS A 248 ? 22.78412 -1.84987 0.57565 1.000 63.83161 H ? A ? 248 1
   ATOM 3801 HB3 . LYS A 248 ? 23.66184 -2.76571 -0.62716 1.000 63.83161 H ? A ? 248 1
   ATOM 3802 HG2 . LYS A 248 ? 25.40601 -3.28005 1.16817 1.000 64.36081 H ? A ? 248 1
   ATOM 3803 HG3 . LYS A 248 ? 24.26267 -2.69184 2.36877 1.000 64.36081 H ? A ? 248 1
   ATOM 3804 HD2 . LYS A 248 ? 23.62940 -4.93562 0.41971 1.000 62.92972 H ? A ? 248 1
   ATOM 3805 HD3 . LYS A 248 ? 24.53873 -5.23628 1.90620 1.000 62.92972 H ? A ? 248 1
   ATOM 3806 HE2 . LYS A 248 ? 22.76907 -5.11505 3.20145 1.000 62.67041 H ? A ? 248 1
   ATOM 3807 HE3 . LYS A 248 ? 22.23263 -3.60208 2.49138 1.000 62.67041 H ? A ? 248 1
   ATOM 3808 HZ1 . LYS A 248 ? 20.66555 -5.51024 2.07533 1.000 58.12778 H ? A ? 248 1
   ATOM 3809 HZ2 . LYS A 248 ? 21.17689 -4.79390 0.68018 1.000 58.12778 H ? A ? 248 1
   ATOM 3810 HZ3 . LYS A 248 ? 21.81005 -6.22774 1.15301 1.000 58.12778 H ? A ? 248 1
   ATOM 3811 N . TYR A 249 ? 26.30154 -1.30196 -1.86522 1.000 52.90917 N ? A ? 249 1
   ATOM 3812 CA . TYR A 249 ? 27.02993 -0.98885 -3.08895 1.000 53.14866 C ? A ? 249 1
   ATOM 3813 C . TYR A 249 ? 27.51494 -2.32912 -3.61690 1.000 54.19434 C ? A ? 249 1
   ATOM 3814 O . TYR A 249 ? 28.43767 -2.94197 -3.04802 1.000 54.73285 O ? A ? 249 1
   ATOM 3815 CB . TYR A 249 ? 28.24245 -0.15929 -2.60751 1.000 51.61498 C ? A ? 249 1
   ATOM 3816 CG . TYR A 249 ? 28.05500 1.32804 -2.54108 1.000 50.35387 C ? A ? 249 1
   ATOM 3817 CD1 . TYR A 249 ? 27.78185 2.01885 -3.68663 1.000 50.81266 C ? A ? 249 1
   ATOM 3818 CD2 . TYR A 249 ? 28.20043 2.05084 -1.37012 1.000 50.28018 C ? A ? 249 1
   ATOM 3819 CE1 . TYR A 249 ? 27.43950 3.36435 -3.63865 1.000 49.45060 C ? A ? 249 1
   ATOM 3820 CE2 . TYR A 249 ? 27.93695 3.42091 -1.29149 1.000 49.55727 C ? A ? 249 1
   ATOM 3821 CZ . TYR A 249 ? 27.43803 4.05278 -2.43257 1.000 45.78999 C ? A ? 249 1
   ATOM 3822 OH . TYR A 249 ? 26.89361 5.30138 -2.40109 1.000 42.07660 O ? A ? 249 1
   ATOM 3823 H . TYR A 249 ? 26.88221 -1.72964 -1.14724 1.000 66.10885 H ? A ? 249 1
   ATOM 3824 HA . TYR A 249 ? 26.42850 -0.48762 -3.84339 1.000 66.39624 H ? A ? 249 1
   ATOM 3825 HB2 . TYR A 249 ? 28.55554 -0.51218 -1.63497 1.000 64.55582 H ? A ? 249 1
   ATOM 3826 HB3 . TYR A 249 ? 29.08269 -0.34197 -3.27047 1.000 64.55582 H ? A ? 249 1
   ATOM 3827 HD1 . TYR A 249 ? 27.72602 1.48328 -4.62145 1.000 63.59304 H ? A ? 249 1
   ATOM 3828 HD2 . TYR A 249 ? 28.48486 1.51480 -0.47738 1.000 62.95407 H ? A ? 249 1
   ATOM 3829 HE1 . TYR A 249 ? 27.09575 3.87611 -4.52129 1.000 61.95856 H ? A ? 249 1
   ATOM 3830 HE2 . TYR A 249 ? 28.02370 3.94385 -0.35687 1.000 62.08657 H ? A ? 249 1
   ATOM 3831 HH . TYR A 249 ? 26.94536 5.69586 -1.53346 1.000 53.10977 H ? A ? 249 1
   ATOM 3832 N . TYR A 250 ? 26.87469 -2.85892 -4.64601 1.000 57.20467 N ? A ? 250 1
   ATOM 3833 CA . TYR A 250 ? 27.22851 -4.19711 -5.18855 1.000 57.36924 C ? A ? 250 1
   ATOM 3834 C . TYR A 250 ? 28.12202 -4.00775 -6.37028 1.000 59.21734 C ? A ? 250 1
   ATOM 3835 O . TYR A 250 ? 27.99748 -2.99019 -7.04379 1.000 61.60919 O ? A ? 250 1
   ATOM 3836 CB . TYR A 250 ? 26.01122 -5.00099 -5.58782 1.000 59.24683 C ? A ? 250 1
   ATOM 3837 CG . TYR A 250 ? 25.02896 -5.35894 -4.46638 1.000 58.14742 C ? A ? 250 1
   ATOM 3838 CD1 . TYR A 250 ? 24.05268 -4.42613 -4.10478 1.000 57.45991 C ? A ? 250 1
   ATOM 3839 CD2 . TYR A 250 ? 25.03555 -6.60501 -3.79051 1.000 57.20752 C ? A ? 250 1
   ATOM 3840 CE1 . TYR A 250 ? 23.03030 -4.76171 -3.21708 1.000 56.72307 C ? A ? 250 1
   ATOM 3841 CE2 . TYR A 250 ? 24.01927 -6.93235 -2.84948 1.000 57.79885 C ? A ? 250 1
   ATOM 3842 CZ . TYR A 250 ? 22.98641 -6.00787 -2.60880 1.000 58.05131 C ? A ? 250 1
   ATOM 3843 OH . TYR A 250 ? 21.90996 -6.26196 -1.82948 1.000 56.83910 O ? A ? 250 1
   ATOM 3844 H . TYR A 250 ? 26.18243 -2.29981 -5.12001 1.000 71.26345 H ? A ? 250 1
   ATOM 3845 HA . TYR A 250 ? 27.76238 -4.77654 -4.44091 1.000 71.46093 H ? A ? 250 1
   ATOM 3846 HB2 . TYR A 250 ? 25.47031 -4.41640 -6.32875 1.000 73.71404 H ? A ? 250 1
   ATOM 3847 HB3 . TYR A 250 ? 26.34117 -5.91742 -6.06483 1.000 73.71404 H ? A ? 250 1
   ATOM 3848 HD1 . TYR A 250 ? 24.08018 -3.44917 -4.55375 1.000 71.56975 H ? A ? 250 1
   ATOM 3849 HD2 . TYR A 250 ? 25.79035 -7.33848 -4.04646 1.000 71.26688 H ? A ? 250 1
   ATOM 3850 HE1 . TYR A 250 ? 22.22924 -4.06906 -3.02545 1.000 70.68553 H ? A ? 250 1
   ATOM 3851 HE2 . TYR A 250 ? 24.00387 -7.90857 -2.38432 1.000 71.97647 H ? A ? 250 1
   ATOM 3852 HH . TYR A 250 ? 21.53645 -7.11365 -2.08644 1.000 70.82477 H ? A ? 250 1
   ATOM 3853 N . LEU A 251 ? 29.06318 -4.91484 -6.60399 1.000 58.82859 N ? A ? 251 1
   ATOM 3854 CA . LEU A 251 ? 30.08124 -4.76056 -7.63087 1.000 59.65736 C ? A ? 251 1
   ATOM 3855 C . LEU A 251 ? 30.57261 -6.04525 -8.21807 1.000 59.79697 C ? A ? 251 1
   ATOM 3856 O . LEU A 251 ? 31.31507 -6.80273 -7.59136 1.000 58.84990 O ? A ? 251 1
   ATOM 3857 CB . LEU A 251 ? 31.28465 -4.04716 -7.02694 1.000 59.13869 C ? A ? 251 1
   ATOM 3858 CG . LEU A 251 ? 32.39235 -3.60536 -8.01338 1.000 57.70891 C ? A ? 251 1
   ATOM 3859 CD1 . LEU A 251 ? 31.93877 -2.67920 -9.14150 1.000 59.40339 C ? A ? 251 1
   ATOM 3860 CD2 . LEU A 251 ? 33.51369 -2.83069 -7.32264 1.000 53.43228 C ? A ? 251 1
   ATOM 3861 H . LEU A 251 ? 29.22726 -5.60628 -5.88466 1.000 73.21216 H ? A ? 251 1
   ATOM 3862 HA . LEU A 251 ? 29.66307 -4.16512 -8.44092 1.000 74.20668 H ? A ? 251 1
   ATOM 3863 HB2 . LEU A 251 ? 30.92384 -3.18569 -6.49614 1.000 73.58428 H ? A ? 251 1
   ATOM 3864 HB3 . LEU A 251 ? 31.71336 -4.69367 -6.26610 1.000 73.58428 H ? A ? 251 1
   ATOM 3865 HG . LEU A 251 ? 32.82726 -4.49543 -8.44812 1.000 71.86855 H ? A ? 251 1
   ATOM 3866 HD11 . LEU A 251 ? 32.76996 -2.41363 -9.78974 1.000 73.90192 H ? A ? 251 1
   ATOM 3867 HD12 . LEU A 251 ? 31.18902 -3.18063 -9.74620 1.000 73.90192 H ? A ? 251 1
   ATOM 3868 HD13 . LEU A 251 ? 31.52337 -1.76777 -8.71885 1.000 73.90192 H ? A ? 251 1
   ATOM 3869 HD21 . LEU A 251 ? 34.33565 -2.67352 -8.01388 1.000 66.73658 H ? A ? 251 1
   ATOM 3870 HD22 . LEU A 251 ? 33.14280 -1.86950 -6.98090 1.000 66.73658 H ? A ? 251 1
   ATOM 3871 HD23 . LEU A 251 ? 33.89471 -3.41701 -6.49459 1.000 66.73658 H ? A ? 251 1
   ATOM 3872 N . ALA A 252 ? 30.26134 -6.23136 -9.47313 1.000 62.31715 N ? A ? 252 1
   ATOM 3873 CA . ALA A 252 ? 30.88504 -7.25060 -10.28479 1.000 63.03219 C ? A ? 252 1
   ATOM 3874 C . ALA A 252 ? 32.37297 -7.41851 -10.09933 1.000 60.29532 C ? A ? 252 1
   ATOM 3875 O . ALA A 252 ? 33.08755 -6.41318 -10.12848 1.000 61.24338 O ? A ? 252 1
   ATOM 3876 CB . ALA A 252 ? 30.78715 -6.79360 -11.72530 1.000 69.76565 C ? A ? 252 1
   ATOM 3877 H . ALA A 252 ? 29.62475 -5.58841 -9.93069 1.000 77.39843 H ? A ? 252 1
   ATOM 3878 HA . ALA A 252 ? 30.35334 -8.18281 -10.16392 1.000 78.25648 H ? A ? 252 1
   ATOM 3879 HB1 . ALA A 252 ? 31.14281 -7.58284 -12.38569 1.000 86.33663 H ? A ? 252 1
   ATOM 3880 HB2 . ALA A 252 ? 29.76319 -6.53107 -11.99550 1.000 86.33663 H ? A ? 252 1
   ATOM 3881 HB3 . ALA A 252 ? 31.44134 -5.94355 -11.87300 1.000 86.33663 H ? A ? 252 1
   ATOM 3882 N . PRO A 253 ? 32.91024 -8.63853 -10.06870 1.000 58.24683 N ? A ? 253 1
   ATOM 3883 CA . PRO A 253 ? 34.33480 -8.95636 -10.26381 1.000 56.94831 C ? A ? 253 1
   ATOM 3884 C . PRO A 253 ? 34.79782 -8.72039 -11.70624 1.000 57.42060 C ? A ? 253 1
   ATOM 3885 O . PRO A 253 ? 34.00645 -8.67712 -12.63539 1.000 60.51813 O ? A ? 253 1
   ATOM 3886 CB . PRO A 253 ? 34.44589 -10.41163 -9.89304 1.000 56.05438 C ? A ? 253 1
   ATOM 3887 CG . PRO A 253 ? 33.18860 -10.74285 -9.14165 1.000 57.49585 C ? A ? 253 1
   ATOM 3888 CD . PRO A 253 ? 32.18818 -9.84322 -9.84310 1.000 58.18806 C ? A ? 253 1
   ATOM 3889 HA . PRO A 253 ? 34.94115 -8.36990 -9.58005 1.000 70.95582 H ? A ? 253 1
   ATOM 3890 HB2 . PRO A 253 ? 34.46672 -11.01633 -10.79764 1.000 69.88310 H ? A ? 253 1
   ATOM 3891 HB3 . PRO A 253 ? 35.32381 -10.58973 -9.27878 1.000 69.88310 H ? A ? 253 1
   ATOM 3892 HG2 . PRO A 253 ? 32.92108 -11.79112 -9.21026 1.000 71.61287 H ? A ? 253 1
   ATOM 3893 HG3 . PRO A 253 ? 33.28345 -10.44274 -8.10083 1.000 71.61287 H ? A ? 253 1
   ATOM 3894 HD2 . PRO A 253 ? 31.88953 -10.25762 -10.80581 1.000 72.44352 H ? A ? 253 1
   ATOM 3895 HD3 . PRO A 253 ? 31.33228 -9.67705 -9.19413 1.000 72.44352 H ? A ? 253 1
   ATOM 3896 N . LYS A 254 ? 36.07772 -8.51610 -11.94392 1.000 54.16891 N ? A ? 254 1
   ATOM 3897 CA . LYS A 254 ? 36.55168 -8.34032 -13.30811 1.000 51.66002 C ? A ? 254 1
   ATOM 3898 C . LYS A 254 ? 36.66615 -9.69649 -13.93599 1.000 53.49196 C ? A ? 254 1
   ATOM 3899 O . LYS A 254 ? 36.73576 -10.65936 -13.21762 1.000 54.49857 O ? A ? 254 1
   ATOM 3900 CB . LYS A 254 ? 37.86803 -7.54424 -13.32223 1.000 52.35935 C ? A ? 254 1
   ATOM 3901 CG . LYS A 254 ? 37.90777 -6.19376 -14.12184 1.000 51.10950 C ? A ? 254 1
   ATOM 3902 CD . LYS A 254 ? 39.07202 -5.28751 -13.69478 1.000 43.94603 C ? A ? 254 1
   ATOM 3903 CE . LYS A 254 ? 39.58092 -4.30567 -14.72639 1.000 44.82639 C ? A ? 254 1
   ATOM 3904 NZ . LYS A 254 ? 39.40646 -2.86896 -14.30182 1.000 36.68660 N ? A ? 254 1
   ATOM 3905 H . LYS A 254 ? 36.72468 -8.66615 -11.18547 1.000 67.62054 H ? A ? 254 1
   ATOM 3906 HA . LYS A 254 ? 35.79360 -7.80651 -13.88335 1.000 64.60987 H ? A ? 254 1
   ATOM 3907 HB2 . LYS A 254 ? 38.08359 -7.28697 -12.28817 1.000 65.44907 H ? A ? 254 1
   ATOM 3908 HB3 . LYS A 254 ? 38.68246 -8.19046 -13.65417 1.000 65.44907 H ? A ? 254 1
   ATOM 3909 HG2 . LYS A 254 ? 38.03277 -6.43582 -15.17917 1.000 63.94925 H ? A ? 254 1
   ATOM 3910 HG3 . LYS A 254 ? 36.96799 -5.64950 -14.01033 1.000 63.94925 H ? A ? 254 1
   ATOM 3911 HD2 . LYS A 254 ? 38.76612 -4.75733 -12.79815 1.000 55.35308 H ? A ? 254 1
   ATOM 3912 HD3 . LYS A 254 ? 39.91683 -5.92500 -13.44998 1.000 55.35308 H ? A ? 254 1
   ATOM 3913 HE2 . LYS A 254 ? 40.63693 -4.53440 -14.91374 1.000 56.40952 H ? A ? 254 1
   ATOM 3914 HE3 . LYS A 254 ? 39.05788 -4.50417 -15.66925 1.000 56.40952 H ? A ? 254 1
   ATOM 3915 HZ1 . LYS A 254 ? 39.84349 -2.25351 -14.97985 1.000 46.64177 H ? A ? 254 1
   ATOM 3916 HZ2 . LYS A 254 ? 38.42622 -2.62858 -14.26701 1.000 46.64177 H ? A ? 254 1
   ATOM 3917 HZ3 . LYS A 254 ? 39.83440 -2.69245 -13.40396 1.000 46.64177 H ? A ? 254 1
   ATOM 3918 N . ILE A 255 ? 36.81231 -9.68538 -15.25679 1.000 55.57811 N ? A ? 255 1
   ATOM 3919 CA . ILE A 255 ? 37.16338 -10.76030 -16.22648 1.000 53.66123 C ? A ? 255 1
   ATOM 3920 C . ILE A 255 ? 36.27317 -11.98585 -16.06765 1.000 52.46281 C ? A ? 255 1
   ATOM 3921 O . ILE A 255 ? 36.72247 -12.93573 -15.40529 1.000 51.56461 O ? A ? 255 1
   ATOM 3922 CB . ILE A 255 ? 38.68629 -11.01308 -16.37190 1.000 52.59323 C ? A ? 255 1
   ATOM 3923 CG1 . ILE A 255 ? 39.49809 -9.70816 -16.54437 1.000 50.59326 C ? A ? 255 1
   ATOM 3924 CG2 . ILE A 255 ? 38.97513 -11.91711 -17.58369 1.000 49.95095 C ? A ? 255 1
   ATOM 3925 CD1 . ILE A 255 ? 39.07721 -8.80920 -17.74924 1.000 49.96425 C ? A ? 255 1
   ATOM 3926 OXT . ILE A 255 ? 35.18185 -11.92528 -16.66967 1.000 49.79549 O ? A ? 255 1
   ATOM 3927 H . ILE A 255 ? 36.49025 -8.83631 -15.68463 1.000 69.31158 H ? A ? 255 1
   ATOM 3928 HA . ILE A 255 ? 36.84539 -10.39656 -17.19949 1.000 67.01132 H ? A ? 255 1
   ATOM 3929 HB . ILE A 255 ? 39.03393 -11.53059 -15.47284 1.000 65.72973 H ? A ? 255 1
   ATOM 3930 HG12 . ILE A 255 ? 39.44710 -9.13569 -15.62004 1.000 63.32976 H ? A ? 255 1
   ATOM 3931 HG13 . ILE A 255 ? 40.54528 -9.98771 -16.66627 1.000 63.32976 H ? A ? 255 1
   ATOM 3932 HG21 . ILE A 255 ? 40.04693 -12.08126 -17.69948 1.000 62.55899 H ? A ? 255 1
   ATOM 3933 HG22 . ILE A 255 ? 38.50011 -12.88784 -17.41635 1.000 62.55899 H ? A ? 255 1
   ATOM 3934 HG23 . ILE A 255 ? 38.55148 -11.50290 -18.49911 1.000 62.55899 H ? A ? 255 1
   ATOM 3935 HD11 . ILE A 255 ? 39.70937 -7.92348 -17.79129 1.000 62.57495 H ? A ? 255 1
   ATOM 3936 HD12 . ILE A 255 ? 39.21312 -9.36252 -18.67779 1.000 62.57495 H ? A ? 255 1
   ATOM 3937 HD13 . ILE A 255 ? 38.04077 -8.48856 -17.66381 1.000 62.57495 H ? A ? 255 1
   ATOM 3938 N . MET B 1 ? 30.86247 29.44550 35.88224 1.000 64.79288 N ? B ? 1 1
   ATOM 3939 CA . MET B 1 ? 30.53193 30.85336 36.03027 1.000 66.22369 C ? B ? 1 1
   ATOM 3940 C . MET B 1 ? 31.80295 31.45941 36.64608 1.000 66.18268 C ? B ? 1 1
   ATOM 3941 O . MET B 1 ? 32.49787 30.72408 37.36287 1.000 66.07460 O ? B ? 1 1
   ATOM 3942 CB . MET B 1 ? 29.19043 30.95534 36.83975 1.000 63.00074 C ? B ? 1 1
   ATOM 3943 CG . MET B 1 ? 28.56403 32.34595 37.09451 1.000 66.96892 C ? B ? 1 1
   ATOM 3944 SD . MET B 1 ? 28.47361 32.81020 38.87120 1.000 71.10660 S ? B ? 1 1
   ATOM 3945 CE . MET B 1 ? 26.71845 33.03090 39.18490 1.000 70.60026 C ? B ? 1 1
   ATOM 3946 H1 . MET B 1 ? 30.20573 28.93390 35.31086 1.000 80.36931 H ? B ? 1 1
   ATOM 3947 H2 . MET B 1 ? 31.76261 29.36579 35.42291 1.000 80.36931 H ? B ? 1 1
   ATOM 3948 H3 . MET B 1 ? 30.95723 29.01384 36.79097 1.000 80.36931 H ? B ? 1 1
   ATOM 3949 HA . MET B 1 ? 30.39665 31.28638 35.03891 1.000 82.08627 H ? B ? 1 1
   ATOM 3950 HB2 . MET B 1 ? 28.43518 30.36731 36.31050 1.000 78.21873 H ? B ? 1 1
   ATOM 3951 HB3 . MET B 1 ? 29.32852 30.47195 37.80334 1.000 78.21873 H ? B ? 1 1
   ATOM 3952 HG2 . MET B 1 ? 29.13046 33.10030 36.54635 1.000 82.98055 H ? B ? 1 1
   ATOM 3953 HG3 . MET B 1 ? 27.55493 32.36300 36.68235 1.000 82.98055 H ? B ? 1 1
   ATOM 3954 HE1 . MET B 1 ? 26.57016 33.48004 40.16756 1.000 87.33816 H ? B ? 1 1
   ATOM 3955 HE2 . MET B 1 ? 26.28602 33.68739 38.42737 1.000 87.33816 H ? B ? 1 1
   ATOM 3956 HE3 . MET B 1 ? 26.21542 32.06467 39.12860 1.000 87.33816 H ? B ? 1 1
   ATOM 3957 N . PHE B 2 ? 32.17206 32.73601 36.37267 1.000 64.41942 N ? B ? 2 1
   ATOM 3958 CA . PHE B 2 ? 33.31417 33.50307 36.97948 1.000 61.79091 C ? B ? 2 1
   ATOM 3959 C . PHE B 2 ? 32.73363 34.56740 37.88481 1.000 57.80833 C ? B ? 2 1
   ATOM 3960 O . PHE B 2 ? 31.75068 35.09962 37.44958 1.000 57.87685 O ? B ? 2 1
   ATOM 3961 CB . PHE B 2 ? 34.19912 34.15174 35.87028 1.000 62.52454 C ? B ? 2 1
   ATOM 3962 CG . PHE B 2 ? 35.06806 35.36806 36.29705 1.000 63.29926 C ? B ? 2 1
   ATOM 3963 CD1 . PHE B 2 ? 35.78713 35.34434 37.51980 1.000 59.24769 C ? B ? 2 1
   ATOM 3964 CD2 . PHE B 2 ? 35.09392 36.54399 35.49176 1.000 59.90227 C ? B ? 2 1
   ATOM 3965 CE1 . PHE B 2 ? 36.49348 36.46239 37.95632 1.000 56.57743 C ? B ? 2 1
   ATOM 3966 CE2 . PHE B 2 ? 35.76770 37.66498 35.97678 1.000 59.48813 C ? B ? 2 1
   ATOM 3967 CZ . PHE B 2 ? 36.47546 37.62739 37.21351 1.000 57.21349 C ? B ? 2 1
   ATOM 3968 H . PHE B 2 ? 31.53698 33.28452 35.79853 1.000 79.92115 H ? B ? 2 1
   ATOM 3969 HA . PHE B 2 ? 33.92961 32.84210 37.58515 1.000 76.76694 H ? B ? 2 1
   ATOM 3970 HB2 . PHE B 2 ? 34.84424 33.38089 35.44446 1.000 77.64730 H ? B ? 2 1
   ATOM 3971 HB3 . PHE B 2 ? 33.53652 34.47743 35.07251 1.000 77.64730 H ? B ? 2 1
   ATOM 3972 HD1 . PHE B 2 ? 35.78855 34.45969 38.13325 1.000 73.71508 H ? B ? 2 1
   ATOM 3973 HD2 . PHE B 2 ? 34.55419 36.59954 34.55794 1.000 74.50057 H ? B ? 2 1
   ATOM 3974 HE1 . PHE B 2 ? 37.07941 36.38825 38.84810 1.000 70.51077 H ? B ? 2 1
   ATOM 3975 HE2 . PHE B 2 ? 35.72621 38.57005 35.38993 1.000 74.00361 H ? B ? 2 1
   ATOM 3976 HZ . PHE B 2 ? 37.00571 38.49115 37.57861 1.000 71.27404 H ? B ? 2 1
   ATOM 3977 N . GLU B 3 ? 33.24862 34.92953 39.05005 1.000 56.94445 N ? B ? 3 1
   ATOM 3978 CA . GLU B 3 ? 32.60546 35.93065 39.94507 1.000 57.50066 C ? B ? 3 1
   ATOM 3979 C . GLU B 3 ? 33.60173 36.54667 40.94393 1.000 56.32622 C ? B ? 3 1
   ATOM 3980 O . GLU B 3 ? 34.31267 35.86967 41.69114 1.000 55.48193 O ? B ? 3 1
   ATOM 3981 CB . GLU B 3 ? 31.33403 35.40795 40.66945 1.000 58.90653 C ? B ? 3 1
   ATOM 3982 CG . GLU B 3 ? 30.59456 36.48889 41.48550 1.000 60.46279 C ? B ? 3 1
   ATOM 3983 CD . GLU B 3 ? 29.11289 36.19481 41.85814 1.000 62.48786 C ? B ? 3 1
   ATOM 3984 OE1 . GLU B 3 ? 28.40555 35.48873 41.09399 1.000 65.46660 O ? B ? 3 1
   ATOM 3985 OE2 . GLU B 3 ? 28.72112 36.68198 42.94251 1.000 61.00980 O ? B ? 3 1
   ATOM 3986 H . GLU B 3 ? 34.02403 34.39776 39.41335 1.000 70.95119 H ? B ? 3 1
   ATOM 3987 HA . GLU B 3 ? 32.27114 36.74870 39.30799 1.000 71.61864 H ? B ? 3 1
   ATOM 3988 HB2 . GLU B 3 ? 30.65682 35.00909 39.91795 1.000 73.30568 H ? B ? 3 1
   ATOM 3989 HB3 . GLU B 3 ? 31.59699 34.60241 41.34606 1.000 73.30568 H ? B ? 3 1
   ATOM 3990 HG2 . GLU B 3 ? 31.16446 36.67748 42.40009 1.000 75.17319 H ? B ? 3 1
   ATOM 3991 HG3 . GLU B 3 ? 30.61076 37.41130 40.89656 1.000 75.17319 H ? B ? 3 1
   ATOM 3992 N . ALA B 4 ? 33.73423 37.86333 40.92076 1.000 55.16277 N ? B ? 4 1
   ATOM 3993 CA . ALA B 4 ? 34.89190 38.46171 41.50371 1.000 53.20478 C ? B ? 4 1
   ATOM 3994 C . ALA B 4 ? 34.44243 39.72420 42.06717 1.000 51.78367 C ? B ? 4 1
   ATOM 3995 O . ALA B 4 ? 33.86041 40.50429 41.34664 1.000 53.62925 O ? B ? 4 1
   ATOM 3996 CB . ALA B 4 ? 35.87206 38.64563 40.36894 1.000 54.65295 C ? B ? 4 1
   ATOM 3997 H . ALA B 4 ? 33.15400 38.43806 40.31424 1.000 68.81317 H ? B ? 4 1
   ATOM 3998 HA . ALA B 4 ? 35.32884 37.85140 42.29052 1.000 66.46358 H ? B ? 4 1
   ATOM 3999 HB1 . ALA B 4 ? 36.69356 39.28099 40.68873 1.000 68.20139 H ? B ? 4 1
   ATOM 4000 HB2 . ALA B 4 ? 36.24576 37.66830 40.13515 1.000 68.20139 H ? B ? 4 1
   ATOM 4001 HB3 . ALA B 4 ? 35.36401 39.06548 39.49800 1.000 68.20139 H ? B ? 4 1
   ATOM 4002 N . ARG B 5 ? 34.65830 39.94534 43.32285 1.000 50.57978 N ? B ? 5 1
   ATOM 4003 CA . ARG B 5 ? 34.02192 41.04863 43.94277 1.000 51.26116 C ? B ? 5 1
   ATOM 4004 C . ARG B 5 ? 35.01105 41.84939 44.67414 1.000 50.58965 C ? B ? 5 1
   ATOM 4005 O . ARG B 5 ? 35.62130 41.32940 45.58514 1.000 50.90443 O ? B ? 5 1
   ATOM 4006 CB . ARG B 5 ? 32.95215 40.50466 44.87654 1.000 52.78612 C ? B ? 5 1
   ATOM 4007 CG . ARG B 5 ? 32.02885 41.68619 45.31774 1.000 52.18321 C ? B ? 5 1
   ATOM 4008 CD . ARG B 5 ? 30.89568 41.22888 46.21561 1.000 50.83899 C ? B ? 5 1
   ATOM 4009 NE . ARG B 5 ? 31.19854 41.39607 47.64857 1.000 49.25746 N ? B ? 5 1
   ATOM 4010 CZ . ARG B 5 ? 30.69015 42.38724 48.35401 1.000 49.72873 C ? B ? 5 1
   ATOM 4011 NH1 . ARG B 5 ? 29.66202 43.12583 47.89043 1.000 43.89543 N ? B ? 5 1
   ATOM 4012 NH2 . ARG B 5 ? 31.27721 42.59932 49.52884 1.000 51.05050 N ? B ? 5 1
   ATOM 4013 H . ARG B 5 ? 34.99769 39.19545 43.89767 1.000 63.31359 H ? B ? 5 1
   ATOM 4014 HA . ARG B 5 ? 33.56247 41.71479 43.21277 1.000 64.13125 H ? B ? 5 1
   ATOM 4015 HB2 . ARG B 5 ? 32.36380 39.74525 44.35837 1.000 65.96119 H ? B ? 5 1
   ATOM 4016 HB3 . ARG B 5 ? 33.41596 40.04659 45.74686 1.000 65.96119 H ? B ? 5 1
   ATOM 4017 HG2 . ARG B 5 ? 32.59825 42.47324 45.81573 1.000 65.23770 H ? B ? 5 1
   ATOM 4018 HG3 . ARG B 5 ? 31.57994 42.13129 44.43794 1.000 65.23770 H ? B ? 5 1
   ATOM 4019 HD2 . ARG B 5 ? 30.00221 41.77077 45.90534 1.000 63.62464 H ? B ? 5 1
   ATOM 4020 HD3 . ARG B 5 ? 30.70855 40.17099 46.02462 1.000 63.62464 H ? B ? 5 1
   ATOM 4021 HE . ARG B 5 ? 31.87678 40.79882 48.10566 1.000 61.72681 H ? B ? 5 1
   ATOM 4022 HH11 . ARG B 5 ? 29.24189 42.96296 46.98938 1.000 55.29236 H ? B ? 5 1
   ATOM 4023 HH12 . ARG B 5 ? 29.27522 43.94588 48.34561 1.000 55.29236 H ? B ? 5 1
   ATOM 4024 HH21 . ARG B 5 ? 32.07766 42.01609 49.81325 1.000 63.87845 H ? B ? 5 1
   ATOM 4025 HH22 . ARG B 5 ? 30.98086 43.35531 50.11636 1.000 63.87845 H ? B ? 5 1
   ATOM 4026 N . LEU B 6 ? 35.17762 43.09122 44.31035 1.000 50.07405 N ? B ? 6 1
   ATOM 4027 CA . LEU B 6 ? 36.17826 43.91874 44.88791 1.000 49.66069 C ? B ? 6 1
   ATOM 4028 C . LEU B 6 ? 35.51835 45.00029 45.62143 1.000 50.04918 C ? B ? 6 1
   ATOM 4029 O . LEU B 6 ? 34.83490 45.79149 45.02517 1.000 50.35263 O ? B ? 6 1
   ATOM 4030 CB . LEU B 6 ? 37.05004 44.45167 43.75629 1.000 50.87636 C ? B ? 6 1
   ATOM 4031 CG . LEU B 6 ? 38.45669 44.93415 44.13377 1.000 49.66858 C ? B ? 6 1
   ATOM 4032 CD1 . LEU B 6 ? 39.29052 43.75929 44.61436 1.000 48.93110 C ? B ? 6 1
   ATOM 4033 CD2 . LEU B 6 ? 39.07128 45.49752 42.85839 1.000 47.47032 C ? B ? 6 1
   ATOM 4034 H . LEU B 6 ? 34.55112 43.50777 43.63102 1.000 62.70670 H ? B ? 6 1
   ATOM 4035 HA . LEU B 6 ? 36.78388 43.35162 45.58370 1.000 62.21068 H ? B ? 6 1
   ATOM 4036 HB2 . LEU B 6 ? 37.16369 43.65411 43.02402 1.000 63.66948 H ? B ? 6 1
   ATOM 4037 HB3 . LEU B 6 ? 36.51179 45.26101 43.25998 1.000 63.66948 H ? B ? 6 1
   ATOM 4038 HG . LEU B 6 ? 38.41084 45.67506 44.92497 1.000 62.22015 H ? B ? 6 1
   ATOM 4039 HD11 . LEU B 6 ? 40.29638 44.09926 44.84841 1.000 61.33517 H ? B ? 6 1
   ATOM 4040 HD12 . LEU B 6 ? 38.88570 43.34249 45.53236 1.000 61.33517 H ? B ? 6 1
   ATOM 4041 HD13 . LEU B 6 ? 39.33547 42.98999 43.85290 1.000 61.33517 H ? B ? 6 1
   ATOM 4042 HD21 . LEU B 6 ? 40.10976 45.73558 43.03855 1.000 59.58224 H ? B ? 6 1
   ATOM 4043 HD22 . LEU B 6 ? 39.00211 44.76825 42.05430 1.000 59.58224 H ? B ? 6 1
   ATOM 4044 HD23 . LEU B 6 ? 38.53604 46.40010 42.56908 1.000 59.58224 H ? B ? 6 1
   ATOM 4045 N . VAL B 7 ? 35.81693 45.07355 46.87996 1.000 49.74170 N ? B ? 7 1
   ATOM 4046 CA . VAL B 7 ? 35.30145 46.13809 47.66821 1.000 51.87563 C ? B ? 7 1
   ATOM 4047 C . VAL B 7 ? 35.99515 47.43624 47.42954 1.000 52.81365 C ? B ? 7 1
   ATOM 4048 O . VAL B 7 ? 35.30497 48.43318 47.38791 1.000 52.91647 O ? B ? 7 1
   ATOM 4049 CB . VAL B 7 ? 35.29984 45.75762 49.15269 1.000 55.26492 C ? B ? 7 1
   ATOM 4050 CG1 . VAL B 7 ? 35.21814 46.94815 50.13799 1.000 59.55316 C ? B ? 7 1
   ATOM 4051 CG2 . VAL B 7 ? 34.04405 44.95123 49.40413 1.000 52.53292 C ? B ? 7 1
   ATOM 4052 H . VAL B 7 ? 36.35708 44.35069 47.31643 1.000 62.30789 H ? B ? 7 1
   ATOM 4053 HA . VAL B 7 ? 34.27573 46.32975 47.37788 1.000 64.86861 H ? B ? 7 1
   ATOM 4054 HB . VAL B 7 ? 36.19300 45.16450 49.37199 1.000 68.93575 H ? B ? 7 1
   ATOM 4055 HG11 . VAL B 7 ? 35.11853 46.59004 51.15998 1.000 74.08164 H ? B ? 7 1
   ATOM 4056 HG12 . VAL B 7 ? 36.10857 47.57956 50.07593 1.000 74.08164 H ? B ? 7 1
   ATOM 4057 HG13 . VAL B 7 ? 34.35173 47.56551 49.89671 1.000 74.08164 H ? B ? 7 1
   ATOM 4058 HG21 . VAL B 7 ? 34.04167 44.61827 50.43523 1.000 65.65736 H ? B ? 7 1
   ATOM 4059 HG22 . VAL B 7 ? 33.15980 45.55660 49.22192 1.000 65.65736 H ? B ? 7 1
   ATOM 4060 HG23 . VAL B 7 ? 34.04216 44.08293 48.75117 1.000 65.65736 H ? B ? 7 1
   ATOM 4061 N . GLN B 8 ? 37.32921 47.45313 47.29176 1.000 53.36138 N ? B ? 8 1
   ATOM 4062 CA . GLN B 8 ? 38.01762 48.66620 46.76179 1.000 52.48027 C ? B ? 8 1
   ATOM 4063 C . GLN B 8 ? 37.76260 48.69654 45.25525 1.000 50.13379 C ? B ? 8 1
   ATOM 4064 O . GLN B 8 ? 38.51817 48.06643 44.50601 1.000 48.73781 O ? B ? 8 1
   ATOM 4065 CB . GLN B 8 ? 39.52628 48.77143 46.99002 1.000 50.93005 C ? B ? 8 1
   ATOM 4066 CG . GLN B 8 ? 40.03991 48.61259 48.44560 1.000 53.60574 C ? B ? 8 1
   ATOM 4067 CD . GLN B 8 ? 41.42288 49.28402 48.72200 1.000 56.71660 C ? B ? 8 1
   ATOM 4068 OE1 . GLN B 8 ? 41.78618 50.25824 48.07049 1.000 55.92804 O ? B ? 8 1
   ATOM 4069 NE2 . GLN B 8 ? 42.23421 48.82051 49.67012 1.000 52.58536 N ? B ? 8 1
   ATOM 4070 H . GLN B 8 ? 37.81545 46.57314 47.32129 1.000 66.65151 H ? B ? 8 1
   ATOM 4071 HA . GLN B 8 ? 37.56538 49.55126 47.21403 1.000 65.59418 H ? B ? 8 1
   ATOM 4072 HB2 . GLN B 8 ? 40.02769 48.01510 46.38959 1.000 63.73391 H ? B ? 8 1
   ATOM 4073 HB3 . GLN B 8 ? 39.81399 49.74709 46.60184 1.000 63.73391 H ? B ? 8 1
   ATOM 4074 HG2 . GLN B 8 ? 39.31017 49.04393 49.12919 1.000 66.94474 H ? B ? 8 1
   ATOM 4075 HG3 . GLN B 8 ? 40.11142 47.54736 48.67751 1.000 66.94474 H ? B ? 8 1
   ATOM 4076 HE21 . GLN B 8 ? 41.97727 48.03133 50.23458 1.000 65.72029 H ? B ? 8 1
   ATOM 4077 HE22 . GLN B 8 ? 43.01633 49.40247 49.92043 1.000 65.72029 H ? B ? 8 1
   ATOM 4078 N . GLY B 9 ? 36.69048 49.34596 44.78486 1.000 50.76929 N ? B ? 9 1
   ATOM 4079 CA . GLY B 9 ? 36.43063 49.27485 43.36067 1.000 49.94142 C ? B ? 9 1
   ATOM 4080 C . GLY B 9 ? 37.43887 50.05918 42.58198 1.000 47.72919 C ? B ? 9 1
   ATOM 4081 O . GLY B 9 ? 37.83114 49.66245 41.48660 1.000 46.14585 O ? B ? 9 1
   ATOM 4082 H . GLY B 9 ? 35.97964 49.74923 45.39792 1.000 63.54100 H ? B ? 9 1
   ATOM 4083 HA2 . GLY B 9 ? 36.46876 48.23741 43.04256 1.000 62.54755 H ? B ? 9 1
   ATOM 4084 HA3 . GLY B 9 ? 35.45391 49.70224 43.16564 1.000 62.54755 H ? B ? 9 1
   ATOM 4085 N . SER B 10 ? 37.89392 51.11781 43.26712 1.000 47.77170 N ? B ? 10 1
   ATOM 4086 CA . SER B 10 ? 38.86612 52.07240 42.88590 1.000 46.32008 C ? B ? 10 1
   ATOM 4087 C . SER B 10 ? 40.02547 51.43906 42.27552 1.000 45.91114 C ? B ? 10 1
   ATOM 4088 O . SER B 10 ? 40.51029 51.97275 41.32328 1.000 43.81082 O ? B ? 10 1
   ATOM 4089 CB . SER B 10 ? 39.34034 52.83352 44.07973 1.000 49.41810 C ? B ? 10 1
   ATOM 4090 OG . SER B 10 ? 40.18108 51.97049 44.77509 1.000 50.93917 O ? B ? 10 1
   ATOM 4091 H . SER B 10 ? 37.40787 51.30251 44.14389 1.000 59.94389 H ? B ? 10 1
   ATOM 4092 HA . SER B 10 ? 38.41720 52.75569 42.17804 1.000 58.20195 H ? B ? 10 1
   ATOM 4093 HB2 . SER B 10 ? 39.89457 53.71309 43.76020 1.000 61.91956 H ? B ? 10 1
   ATOM 4094 HB3 . SER B 10 ? 38.50870 53.14568 44.70947 1.000 61.91956 H ? B ? 10 1
   ATOM 4095 HG . SER B 10 ? 39.99830 52.03900 45.72382 1.000 63.74485 H ? B ? 10 1
   ATOM 4096 N . ILE B 11 ? 40.47801 50.30249 42.69043 1.000 44.63656 N ? B ? 11 1
   ATOM 4097 CA . ILE B 11 ? 41.60397 49.62446 42.06550 1.000 42.80262 C ? B ? 11 1
   ATOM 4098 C . ILE B 11 ? 41.36524 49.33473 40.62807 1.000 44.53849 C ? B ? 11 1
   ATOM 4099 O . ILE B 11 ? 42.19135 49.54589 39.75796 1.000 42.11822 O ? B ? 11 1
   ATOM 4100 CB . ILE B 11 ? 41.96187 48.30122 42.78062 1.000 45.66508 C ? B ? 11 1
   ATOM 4101 CG1 . ILE B 11 ? 42.44549 48.53171 44.22444 1.000 47.33068 C ? B ? 11 1
   ATOM 4102 CG2 . ILE B 11 ? 43.03141 47.44225 42.08373 1.000 44.90185 C ? B ? 11 1
   ATOM 4103 CD1 . ILE B 11 ? 42.79517 47.20936 44.90472 1.000 47.57497 C ? B ? 11 1
   ATOM 4104 H . ILE B 11 ? 40.08077 49.96307 43.55318 1.000 56.18172 H ? B ? 11 1
   ATOM 4105 HA . ILE B 11 ? 42.45572 50.28758 42.12249 1.000 53.98100 H ? B ? 11 1
   ATOM 4106 HB . ILE B 11 ? 41.05001 47.70836 42.81408 1.000 57.41595 H ? B ? 11 1
   ATOM 4107 HG12 . ILE B 11 ? 43.31998 49.18214 44.23053 1.000 59.41466 H ? B ? 11 1
   ATOM 4108 HG13 . ILE B 11 ? 41.65742 49.02171 44.79631 1.000 59.41466 H ? B ? 11 1
   ATOM 4109 HG21 . ILE B 11 ? 43.02259 46.43783 42.50661 1.000 56.50007 H ? B ? 11 1
   ATOM 4110 HG22 . ILE B 11 ? 42.82186 47.33086 41.02373 1.000 56.50007 H ? B ? 11 1
   ATOM 4111 HG23 . ILE B 11 ? 44.02409 47.87567 42.21568 1.000 56.50007 H ? B ? 11 1
   ATOM 4112 HD11 . ILE B 11 ? 42.87039 47.39163 45.97731 1.000 59.70781 H ? B ? 11 1
   ATOM 4113 HD12 . ILE B 11 ? 42.00922 46.47564 44.72835 1.000 59.70781 H ? B ? 11 1
   ATOM 4114 HD13 . ILE B 11 ? 43.74371 46.80391 44.55431 1.000 59.70781 H ? B ? 11 1
   ATOM 4115 N . LEU B 12 ? 40.22755 48.81727 40.32745 1.000 43.14125 N ? B ? 12 1
   ATOM 4116 CA . LEU B 12 ? 40.09727 48.30463 39.01125 1.000 44.41448 C ? B ? 12 1
   ATOM 4117 C . LEU B 12 ? 39.93432 49.41903 37.98991 1.000 44.43262 C ? B ? 12 1
   ATOM 4118 O . LEU B 12 ? 40.45513 49.34345 36.89295 1.000 45.43897 O ? B ? 12 1
   ATOM 4119 CB . LEU B 12 ? 38.98225 47.31249 39.08983 1.000 46.36902 C ? B ? 12 1
   ATOM 4120 CG . LEU B 12 ? 38.74345 46.72222 37.71373 1.000 47.45869 C ? B ? 12 1
   ATOM 4121 CD1 . LEU B 12 ? 39.86906 45.82699 37.16313 1.000 53.31057 C ? B ? 12 1
   ATOM 4122 CD2 . LEU B 12 ? 37.47154 45.97695 37.96295 1.000 49.69188 C ? B ? 12 1
   ATOM 4123 H . LEU B 12 ? 39.46449 48.76877 40.99899 1.000 54.38735 H ? B ? 12 1
   ATOM 4124 HA . LEU B 12 ? 41.00667 47.76617 38.74432 1.000 55.91523 H ? B ? 12 1
   ATOM 4125 HB2 . LEU B 12 ? 39.21362 46.53072 39.81629 1.000 58.26068 H ? B ? 12 1
   ATOM 4126 HB3 . LEU B 12 ? 38.08989 47.84203 39.42686 1.000 58.26068 H ? B ? 12 1
   ATOM 4127 HG . LEU B 12 ? 38.53566 47.48701 36.97625 1.000 59.56828 H ? B ? 12 1
   ATOM 4128 HD11 . LEU B 12 ? 39.53507 45.28888 36.27981 1.000 66.59053 H ? B ? 12 1
   ATOM 4129 HD12 . LEU B 12 ? 40.72235 46.43319 36.86188 1.000 66.59053 H ? B ? 12 1
   ATOM 4130 HD13 . LEU B 12 ? 40.17032 45.09661 37.91066 1.000 66.59053 H ? B ? 12 1
   ATOM 4131 HD21 . LEU B 12 ? 37.25088 45.43815 37.05279 1.000 62.24811 H ? B ? 12 1
   ATOM 4132 HD22 . LEU B 12 ? 37.59380 45.27481 38.79068 1.000 62.24811 H ? B ? 12 1
   ATOM 4133 HD23 . LEU B 12 ? 36.66822 46.67017 38.18526 1.000 62.24811 H ? B ? 12 1
   ATOM 4134 N . LYS B 13 ? 39.33026 50.52674 38.34625 1.000 45.05435 N ? B ? 13 1
   ATOM 4135 CA . LYS B 13 ? 39.39886 51.68535 37.49950 1.000 43.83607 C ? B ? 13 1
   ATOM 4136 C . LYS B 13 ? 40.83436 52.21331 37.34516 1.000 44.37629 C ? B ? 13 1
   ATOM 4137 O . LYS B 13 ? 41.13546 52.73326 36.29065 1.000 45.79237 O ? B ? 13 1
   ATOM 4138 CB . LYS B 13 ? 38.55708 52.80238 38.05514 1.000 44.98350 C ? B ? 13 1
   ATOM 4139 CG . LYS B 13 ? 37.12998 52.46735 38.40281 1.000 45.42665 C ? B ? 13 1
   ATOM 4140 CD . LYS B 13 ? 36.57737 53.34984 39.52150 1.000 47.05616 C ? B ? 13 1
   ATOM 4141 CE . LYS B 13 ? 36.69283 54.87202 39.43673 1.000 46.97316 C ? B ? 13 1
   ATOM 4142 NZ . LYS B 13 ? 35.90727 55.34415 38.31037 1.000 44.22823 N ? B ? 13 1
   ATOM 4143 H . LYS B 13 ? 38.92309 50.58289 39.26984 1.000 56.68307 H ? B ? 13 1
   ATOM 4144 HA . LYS B 13 ? 39.04773 51.42316 36.50399 1.000 55.22113 H ? B ? 13 1
   ATOM 4145 HB2 . LYS B 13 ? 39.04872 53.14456 38.96369 1.000 56.59804 H ? B ? 13 1
   ATOM 4146 HB3 . LYS B 13 ? 38.56154 53.61833 37.32692 1.000 56.59804 H ? B ? 13 1
   ATOM 4147 HG2 . LYS B 13 ? 36.51786 52.54331 37.52017 1.000 57.12983 H ? B ? 13 1
   ATOM 4148 HG3 . LYS B 13 ? 37.06047 51.44386 38.75620 1.000 57.12983 H ? B ? 13 1
   ATOM 4149 HD2 . LYS B 13 ? 35.52632 53.10201 39.65426 1.000 59.08524 H ? B ? 13 1
   ATOM 4150 HD3 . LYS B 13 ? 37.08314 53.03592 40.43540 1.000 59.08524 H ? B ? 13 1
   ATOM 4151 HE2 . LYS B 13 ? 36.31657 55.31403 40.36327 1.000 58.98564 H ? B ? 13 1
   ATOM 4152 HE3 . LYS B 13 ? 37.73983 55.16469 39.36879 1.000 58.98564 H ? B ? 13 1
   ATOM 4153 HZ1 . LYS B 13 ? 36.00924 56.33547 38.17753 1.000 55.69173 H ? B ? 13 1
   ATOM 4154 HZ2 . LYS B 13 ? 36.14318 54.82504 37.46985 1.000 55.69173 H ? B ? 13 1
   ATOM 4155 HZ3 . LYS B 13 ? 34.93298 55.13895 38.51586 1.000 55.69173 H ? B ? 13 1
   ATOM 4156 N . LYS B 14 ? 41.72707 52.15020 38.33929 1.000 44.85144 N ? B ? 14 1
   ATOM 4157 CA . LYS B 14 ? 43.10879 52.64245 38.20866 1.000 43.68835 C ? B ? 14 1
   ATOM 4158 C . LYS B 14 ? 43.89427 51.72301 37.26858 1.000 42.59376 C ? B ? 14 1
   ATOM 4159 O . LYS B 14 ? 44.80679 52.17244 36.56098 1.000 43.65258 O ? B ? 14 1
   ATOM 4160 CB . LYS B 14 ? 43.80927 52.69664 39.59070 1.000 42.60249 C ? B ? 14 1
   ATOM 4161 CG . LYS B 14 ? 43.25615 53.75427 40.50621 1.000 42.13951 C ? B ? 14 1
   ATOM 4162 CD . LYS B 14 ? 43.77531 53.65474 41.90705 1.000 43.71539 C ? B ? 14 1
   ATOM 4163 CE . LYS B 14 ? 43.29889 54.72166 42.92479 1.000 47.81491 C ? B ? 14 1
   ATOM 4164 NZ . LYS B 14 ? 44.36272 55.70371 43.29757 1.000 47.42889 N ? B ? 14 1
   ATOM 4165 H . LYS B 14 ? 41.43872 51.71407 39.20849 1.000 56.43958 H ? B ? 14 1
   ATOM 4166 HA . LYS B 14 ? 43.10774 53.63993 37.76490 1.000 55.04387 H ? B ? 14 1
   ATOM 4167 HB2 . LYS B 14 ? 43.71744 51.72685 40.06879 1.000 53.74084 H ? B ? 14 1
   ATOM 4168 HB3 . LYS B 14 ? 44.86776 52.91058 39.44141 1.000 53.74084 H ? B ? 14 1
   ATOM 4169 HG2 . LYS B 14 ? 43.55044 54.71476 40.09332 1.000 53.18527 H ? B ? 14 1
   ATOM 4170 HG3 . LYS B 14 ? 42.17386 53.68970 40.52138 1.000 53.18527 H ? B ? 14 1
   ATOM 4171 HD2 . LYS B 14 ? 43.39983 52.70903 42.28934 1.000 55.07632 H ? B ? 14 1
   ATOM 4172 HD3 . LYS B 14 ? 44.85840 53.58392 41.88186 1.000 55.07632 H ? B ? 14 1
   ATOM 4173 HE2 . LYS B 14 ? 42.39181 55.22566 42.58029 1.000 59.99574 H ? B ? 14 1
   ATOM 4174 HE3 . LYS B 14 ? 43.02079 54.18155 43.84230 1.000 59.99574 H ? B ? 14 1
   ATOM 4175 HZ1 . LYS B 14 ? 44.48530 56.40355 42.58529 1.000 59.53252 H ? B ? 14 1
   ATOM 4176 HZ2 . LYS B 14 ? 44.13544 56.17047 44.17161 1.000 59.53252 H ? B ? 14 1
   ATOM 4177 HZ3 . LYS B 14 ? 45.26378 55.24090 43.44549 1.000 59.53252 H ? B ? 14 1
   ATOM 4178 N . VAL B 15 ? 43.54874 50.42399 37.32256 1.000 44.02073 N ? B ? 15 1
   ATOM 4179 CA . VAL B 15 ? 44.17377 49.39425 36.49074 1.000 44.61859 C ? B ? 15 1
   ATOM 4180 C . VAL B 15 ? 43.88929 49.68580 35.06068 1.000 42.76860 C ? B ? 15 1
   ATOM 4181 O . VAL B 15 ? 44.66381 49.42358 34.18385 1.000 44.74833 O ? B ? 15 1
   ATOM 4182 CB . VAL B 15 ? 43.63946 48.00810 36.82047 1.000 44.63371 C ? B ? 15 1
   ATOM 4183 CG1 . VAL B 15 ? 44.20605 46.98908 35.84165 1.000 45.78532 C ? B ? 15 1
   ATOM 4184 CG2 . VAL B 15 ? 44.07474 47.53123 38.17996 1.000 44.48224 C ? B ? 15 1
   ATOM 4185 H . VAL B 15 ? 42.86537 50.12870 38.01469 1.000 55.44273 H ? B ? 15 1
   ATOM 4186 HA . VAL B 15 ? 45.25307 49.39714 36.62280 1.000 56.16016 H ? B ? 15 1
   ATOM 4187 HB . VAL B 15 ? 42.55703 48.00527 36.77681 1.000 56.17830 H ? B ? 15 1
   ATOM 4188 HG11 . VAL B 15 ? 43.98269 45.98394 36.18855 1.000 57.56024 H ? B ? 15 1
   ATOM 4189 HG12 . VAL B 15 ? 43.71926 47.09389 34.87490 1.000 57.56024 H ? B ? 15 1
   ATOM 4190 HG13 . VAL B 15 ? 45.28371 47.10818 35.72904 1.000 57.56024 H ? B ? 15 1
   ATOM 4191 HG21 . VAL B 15 ? 43.45503 46.69135 38.48614 1.000 55.99654 H ? B ? 15 1
   ATOM 4192 HG22 . VAL B 15 ? 45.11669 47.20594 38.13369 1.000 55.99654 H ? B ? 15 1
   ATOM 4193 HG23 . VAL B 15 ? 44.00627 48.32624 38.90957 1.000 55.99654 H ? B ? 15 1
   ATOM 4194 N . LEU B 16 ? 42.71860 50.19285 34.82161 1.000 45.11934 N ? B ? 16 1
   ATOM 4195 CA . LEU B 16 ? 42.18645 50.26434 33.50644 1.000 45.97870 C ? B ? 16 1
   ATOM 4196 C . LEU B 16 ? 42.42169 51.62813 32.94567 1.000 47.25602 C ? B ? 16 1
   ATOM 4197 O . LEU B 16 ? 42.27506 51.72795 31.75814 1.000 47.18379 O ? B ? 16 1
   ATOM 4198 CB . LEU B 16 ? 40.71993 49.88102 33.60110 1.000 45.71691 C ? B ? 16 1
   ATOM 4199 CG . LEU B 16 ? 40.20020 49.14844 32.37994 1.000 47.96826 C ? B ? 16 1
   ATOM 4200 CD1 . LEU B 16 ? 40.73268 47.74613 32.26641 1.000 49.29104 C ? B ? 16 1
   ATOM 4201 CD2 . LEU B 16 ? 38.71231 48.95191 32.60844 1.000 48.40422 C ? B ? 16 1
   ATOM 4202 H . LEU B 16 ? 42.08538 50.30273 35.60217 1.000 56.76106 H ? B ? 16 1
   ATOM 4203 HA . LEU B 16 ? 42.70867 49.56780 32.85684 1.000 57.79229 H ? B ? 16 1
   ATOM 4204 HB2 . LEU B 16 ? 40.57228 49.20042 34.43928 1.000 57.47814 H ? B ? 16 1
   ATOM 4205 HB3 . LEU B 16 ? 40.12929 50.78013 33.77353 1.000 57.47814 H ? B ? 16 1
   ATOM 4206 HG . LEU B 16 ? 40.38919 49.69158 31.45639 1.000 60.17976 H ? B ? 16 1
   ATOM 4207 HD11 . LEU B 16 ? 40.27451 47.25588 31.40558 1.000 61.76710 H ? B ? 16 1
   ATOM 4208 HD12 . LEU B 16 ? 41.79573 47.77565 32.06478 1.000 61.76710 H ? B ? 16 1
   ATOM 4209 HD13 . LEU B 16 ? 40.53668 47.19283 33.19191 1.000 61.76710 H ? B ? 16 1
   ATOM 4210 HD21 . LEU B 16 ? 38.33757 48.20602 31.93401 1.000 60.70291 H ? B ? 16 1
   ATOM 4211 HD22 . LEU B 16 ? 38.54100 48.59760 33.62331 1.000 60.70291 H ? B ? 16 1
   ATOM 4212 HD23 . LEU B 16 ? 38.18875 49.88151 32.43856 1.000 60.70291 H ? B ? 16 1
   ATOM 4213 N . GLU B 17 ? 42.80558 52.66300 33.69848 1.000 46.54746 N ? B ? 17 1
   ATOM 4214 CA . GLU B 17 ? 43.35187 53.92243 33.18026 1.000 46.31564 C ? B ? 17 1
   ATOM 4215 C . GLU B 17 ? 44.84497 53.78217 32.82437 1.000 46.77993 C ? B ? 17 1
   ATOM 4216 O . GLU B 17 ? 45.40019 54.57729 32.09519 1.000 47.55445 O ? B ? 17 1
   ATOM 4217 CB . GLU B 17 ? 43.15621 55.08833 34.16989 1.000 47.12401 C ? B ? 17 1
   ATOM 4218 CG . GLU B 17 ? 41.75243 55.64759 34.33848 1.000 50.28255 C ? B ? 17 1
   ATOM 4219 CD . GLU B 17 ? 41.38403 56.73189 33.32359 1.000 53.92660 C ? B ? 17 1
   ATOM 4220 OE1 . GLU B 17 ? 41.78681 57.89049 33.55213 1.000 54.27660 O ? B ? 17 1
   ATOM 4221 OE2 . GLU B 17 ? 40.64548 56.41241 32.34590 1.000 52.68660 O ? B ? 17 1
   ATOM 4222 H . GLU B 17 ? 42.80423 52.52293 34.69722 1.000 58.47480 H ? B ? 17 1
   ATOM 4223 HA . GLU B 17 ? 42.82197 54.17378 32.26702 1.000 58.19662 H ? B ? 17 1
   ATOM 4224 HB2 . GLU B 17 ? 43.47634 54.74343 35.15003 1.000 59.16666 H ? B ? 17 1
   ATOM 4225 HB3 . GLU B 17 ? 43.81348 55.91265 33.90356 1.000 59.16666 H ? B ? 17 1
   ATOM 4226 HG2 . GLU B 17 ? 41.03209 54.83076 34.27316 1.000 62.95690 H ? B ? 17 1
   ATOM 4227 HG3 . GLU B 17 ? 41.69454 56.07344 35.34649 1.000 62.95690 H ? B ? 17 1
   ATOM 4228 N . ALA B 18 ? 45.50023 52.74251 33.29530 1.000 46.93588 N ? B ? 18 1
   ATOM 4229 CA . ALA B 18 ? 46.89626 52.43404 33.06543 1.000 46.18108 C ? B ? 18 1
   ATOM 4230 C . ALA B 18 ? 47.16803 51.71652 31.78917 1.000 46.87483 C ? B ? 18 1
   ATOM 4231 O . ALA B 18 ? 48.08268 52.11270 31.09087 1.000 48.92870 O ? B ? 18 1
   ATOM 4232 CB . ALA B 18 ? 47.40197 51.52426 34.17620 1.000 45.78105 C ? B ? 18 1
   ATOM 4233 H . ALA B 18 ? 45.00134 52.13664 33.92952 1.000 58.94090 H ? B ? 18 1
   ATOM 4234 HA . ALA B 18 ? 47.45359 53.36607 33.06195 1.000 58.03515 H ? B ? 18 1
   ATOM 4235 HB1 . ALA B 18 ? 48.48130 51.51765 34.14264 1.000 57.55511 H ? B ? 18 1
   ATOM 4236 HB2 . ALA B 18 ? 47.09745 51.93113 35.14342 1.000 57.55511 H ? B ? 18 1
   ATOM 4237 HB3 . ALA B 18 ? 47.03498 50.50633 34.06499 1.000 57.55511 H ? B ? 18 1
   ATOM 4238 N . LEU B 19 ? 46.37942 50.69348 31.49678 1.000 46.12982 N ? B ? 19 1
   ATOM 4239 CA . LEU B 19 ? 46.50187 49.82341 30.36200 1.000 45.30314 C ? B ? 19 1
   ATOM 4240 C . LEU B 19 ? 46.12016 50.55903 29.09998 1.000 46.15126 C ? B ? 19 1
   ATOM 4241 O . LEU B 19 ? 46.77883 50.38427 28.10636 1.000 47.39059 O ? B ? 19 1
   ATOM 4242 CB . LEU B 19 ? 45.64651 48.59395 30.62656 1.000 45.21078 C ? B ? 19 1
   ATOM 4243 CG . LEU B 19 ? 46.06113 47.83027 31.89543 1.000 46.62819 C ? B ? 19 1
   ATOM 4244 CD1 . LEU B 19 ? 44.94200 46.94621 32.32770 1.000 46.41601 C ? B ? 19 1
   ATOM 4245 CD2 . LEU B 19 ? 47.32516 46.94590 31.81011 1.000 50.55970 C ? B ? 19 1
   ATOM 4246 H . LEU B 19 ? 45.66199 50.46150 32.16633 1.000 57.97363 H ? B ? 19 1
   ATOM 4247 HA . LEU B 19 ? 47.53549 49.51249 30.26651 1.000 56.98162 H ? B ? 19 1
   ATOM 4248 HB2 . LEU B 19 ? 44.61461 48.91655 30.73135 1.000 56.87078 H ? B ? 19 1
   ATOM 4249 HB3 . LEU B 19 ? 45.70386 47.91443 29.77868 1.000 56.87078 H ? B ? 19 1
   ATOM 4250 HG . LEU B 19 ? 46.24294 48.52795 32.69771 1.000 58.57168 H ? B ? 19 1
   ATOM 4251 HD11 . LEU B 19 ? 45.21539 46.37600 33.21471 1.000 58.31706 H ? B ? 19 1
   ATOM 4252 HD12 . LEU B 19 ? 44.09587 47.57675 32.55781 1.000 58.31706 H ? B ? 19 1
   ATOM 4253 HD13 . LEU B 19 ? 44.70180 46.26644 31.50858 1.000 58.31706 H ? B ? 19 1
   ATOM 4254 HD21 . LEU B 19 ? 47.39587 46.26297 32.66021 1.000 63.28949 H ? B ? 19 1
   ATOM 4255 HD22 . LEU B 19 ? 47.31454 46.35745 30.89000 1.000 63.28949 H ? B ? 19 1
   ATOM 4256 HD23 . LEU B 19 ? 48.19832 47.59900 31.83823 1.000 63.28949 H ? B ? 19 1
   ATOM 4257 N . LYS B 20 ? 45.13531 51.45159 29.08619 1.000 45.73266 N ? B ? 20 1
   ATOM 4258 CA . LYS B 20 ? 44.40252 51.78532 27.82429 1.000 45.70082 C ? B ? 20 1
   ATOM 4259 C . LYS B 20 ? 45.12546 52.57677 26.77181 1.000 46.64612 C ? B ? 20 1
   ATOM 4260 O . LYS B 20 ? 44.67514 52.63743 25.62760 1.000 47.54027 O ? B ? 20 1
   ATOM 4261 CB . LYS B 20 ? 43.04555 52.45958 28.08962 1.000 45.40518 C ? B ? 20 1
   ATOM 4262 CG . LYS B 20 ? 43.15222 53.74251 28.89036 1.000 44.48922 C ? B ? 20 1
   ATOM 4263 CD . LYS B 20 ? 41.85561 54.56182 28.88940 1.000 40.26688 C ? B ? 20 1
   ATOM 4264 CE . LYS B 20 ? 42.01939 55.95945 29.50208 1.000 46.71064 C ? B ? 20 1
   ATOM 4265 NZ . LYS B 20 ? 42.76636 56.84480 28.57536 1.000 47.83563 N ? B ? 20 1
   ATOM 4266 H . LYS B 20 ? 44.69950 51.66778 29.96718 1.000 57.49704 H ? B ? 20 1
   ATOM 4267 HA . LYS B 20 ? 44.22236 50.85030 27.29595 1.000 57.45883 H ? B ? 20 1
   ATOM 4268 HB2 . LYS B 20 ? 42.58251 52.67585 27.12620 1.000 57.10407 H ? B ? 20 1
   ATOM 4269 HB3 . LYS B 20 ? 42.38296 51.77755 28.61166 1.000 57.10407 H ? B ? 20 1
   ATOM 4270 HG2 . LYS B 20 ? 43.42471 53.49623 29.91296 1.000 56.00491 H ? B ? 20 1
   ATOM 4271 HG3 . LYS B 20 ? 43.95149 54.34727 28.47429 1.000 56.00491 H ? B ? 20 1
   ATOM 4272 HD2 . LYS B 20 ? 41.47634 54.66435 27.87240 1.000 50.93811 H ? B ? 20 1
   ATOM 4273 HD3 . LYS B 20 ? 41.11251 54.01152 29.46237 1.000 50.93811 H ? B ? 20 1
   ATOM 4274 HE2 . LYS B 20 ? 41.03703 56.38552 29.73184 1.000 58.67061 H ? B ? 20 1
   ATOM 4275 HE3 . LYS B 20 ? 42.55192 55.87029 30.45364 1.000 58.67061 H ? B ? 20 1
   ATOM 4276 HZ1 . LYS B 20 ? 42.99884 57.72248 29.01687 1.000 60.02061 H ? B ? 20 1
   ATOM 4277 HZ2 . LYS B 20 ? 43.66034 56.43188 28.27798 1.000 60.02061 H ? B ? 20 1
   ATOM 4278 HZ3 . LYS B 20 ? 42.26979 56.99773 27.71076 1.000 60.02061 H ? B ? 20 1
   ATOM 4279 N . ASP B 21 ? 46.16783 53.25211 27.23362 1.000 46.68542 N ? B ? 21 1
   ATOM 4280 CA . ASP B 21 ? 46.99497 54.13803 26.42835 1.000 46.84432 C ? B ? 21 1
   ATOM 4281 C . ASP B 21 ? 48.29068 53.44516 25.89140 1.000 46.58680 C ? B ? 21 1
   ATOM 4282 O . ASP B 21 ? 48.99451 54.02523 25.07204 1.000 46.38238 O ? B ? 21 1
   ATOM 4283 CB . ASP B 21 ? 47.35516 55.33977 27.33815 1.000 47.22649 C ? B ? 21 1
   ATOM 4284 CG . ASP B 21 ? 46.33770 56.46900 27.63417 1.000 44.24067 C ? B ? 21 1
   ATOM 4285 OD1 . ASP B 21 ? 45.21066 56.55357 27.10075 1.000 40.43660 O ? B ? 21 1
   ATOM 4286 OD2 . ASP B 21 ? 46.73341 57.31965 28.48155 1.000 41.64084 O ? B ? 21 1
   ATOM 4287 H . ASP B 21 ? 46.41834 53.09715 28.19601 1.000 58.64035 H ? B ? 21 1
   ATOM 4288 HA . ASP B 21 ? 46.43515 54.47770 25.55008 1.000 58.83103 H ? B ? 21 1
   ATOM 4289 HB2 . ASP B 21 ? 47.67950 54.92992 28.29548 1.000 59.28964 H ? B ? 21 1
   ATOM 4290 HB3 . ASP B 21 ? 48.21996 55.82269 26.88667 1.000 59.28964 H ? B ? 21 1
   ATOM 4291 N . LEU B 22 ? 48.61103 52.23237 26.35805 1.000 47.91934 N ? B ? 22 1
   ATOM 4292 CA . LEU B 22 ? 49.66948 51.41151 25.83169 1.000 48.62817 C ? B ? 22 1
   ATOM 4293 C . LEU B 22 ? 49.22932 50.50120 24.70362 1.000 51.22385 C ? B ? 22 1
   ATOM 4294 O . LEU B 22 ? 49.85992 50.42807 23.63292 1.000 52.80200 O ? B ? 22 1
   ATOM 4295 CB . LEU B 22 ? 50.16219 50.58421 26.99421 1.000 48.82390 C ? B ? 22 1
   ATOM 4296 CG . LEU B 22 ? 51.49789 49.85188 26.75079 1.000 51.05546 C ? B ? 22 1
   ATOM 4297 CD1 . LEU B 22 ? 52.59566 50.69523 26.03597 1.000 51.61385 C ? B ? 22 1
   ATOM 4298 CD2 . LEU B 22 ? 52.06606 49.32278 28.09726 1.000 51.52249 C ? B ? 22 1
   ATOM 4299 H . LEU B 22 ? 47.99643 51.79545 27.03096 1.000 60.12105 H ? B ? 22 1
   ATOM 4300 HA . LEU B 22 ? 50.45129 52.06392 25.45621 1.000 60.97165 H ? B ? 22 1
   ATOM 4301 HB2 . LEU B 22 ? 50.28540 51.24872 27.84362 1.000 61.20653 H ? B ? 22 1
   ATOM 4302 HB3 . LEU B 22 ? 49.40373 49.85430 27.26162 1.000 61.20653 H ? B ? 22 1
   ATOM 4303 HG . LEU B 22 ? 51.28248 48.99660 26.11483 1.000 63.88440 H ? B ? 22 1
   ATOM 4304 HD11 . LEU B 22 ? 53.53332 50.15495 25.99914 1.000 64.55447 H ? B ? 22 1
   ATOM 4305 HD12 . LEU B 22 ? 52.30423 50.86930 24.99825 1.000 64.55447 H ? B ? 22 1
   ATOM 4306 HD13 . LEU B 22 ? 52.73652 51.64890 26.54004 1.000 64.55447 H ? B ? 22 1
   ATOM 4307 HD21 . LEU B 22 ? 52.97373 48.75263 27.90915 1.000 64.44484 H ? B ? 22 1
   ATOM 4308 HD22 . LEU B 22 ? 52.30599 50.15184 28.75238 1.000 64.44484 H ? B ? 22 1
   ATOM 4309 HD23 . LEU B 22 ? 51.35306 48.66694 28.58364 1.000 64.44484 H ? B ? 22 1
   ATOM 4310 N . ILE B 23 ? 48.10531 49.85098 25.02223 1.000 50.89297 N ? B ? 23 1
   ATOM 4311 CA . ILE B 23 ? 47.36964 48.85967 24.28707 1.000 51.79662 C ? B ? 23 1
   ATOM 4312 C . ILE B 23 ? 45.95125 49.20012 24.37376 1.000 51.78647 C ? B ? 23 1
   ATOM 4313 O . ILE B 23 ? 45.53248 49.80605 25.33438 1.000 50.63941 O ? B ? 23 1
   ATOM 4314 CB . ILE B 23 ? 47.55400 47.47066 24.87442 1.000 53.41740 C ? B ? 23 1
   ATOM 4315 CG1 . ILE B 23 ? 47.03277 47.30062 26.28798 1.000 53.99925 C ? B ? 23 1
   ATOM 4316 CG2 . ILE B 23 ? 49.06121 47.22300 24.92707 1.000 53.34651 C ? B ? 23 1
   ATOM 4317 CD1 . ILE B 23 ? 47.43616 45.96568 26.94633 1.000 56.27562 C ? B ? 23 1
   ATOM 4318 H . ILE B 23 ? 47.67552 50.11082 25.89651 1.000 63.68941 H ? B ? 23 1
   ATOM 4319 HA . ILE B 23 ? 47.68294 48.85879 23.24395 1.000 64.77380 H ? B ? 23 1
   ATOM 4320 HB . ILE B 23 ? 47.06013 46.74018 24.22558 1.000 66.71873 H ? B ? 23 1
   ATOM 4321 HG12 . ILE B 23 ? 47.45574 48.09383 26.89820 1.000 67.41695 H ? B ? 23 1
   ATOM 4322 HG13 . ILE B 23 ? 45.95984 47.41090 26.29782 1.000 67.41695 H ? B ? 23 1
   ATOM 4323 HG21 . ILE B 23 ? 49.26155 46.15278 24.91393 1.000 66.63366 H ? B ? 23 1
   ATOM 4324 HG22 . ILE B 23 ? 49.53124 47.64419 24.03895 1.000 66.63366 H ? B ? 23 1
   ATOM 4325 HG23 . ILE B 23 ? 49.49506 47.67856 25.81213 1.000 66.63366 H ? B ? 23 1
   ATOM 4326 HD11 . ILE B 23 ? 47.05925 45.90535 27.96571 1.000 70.14859 H ? B ? 23 1
   ATOM 4327 HD12 . ILE B 23 ? 47.00831 45.15521 26.36352 1.000 70.14859 H ? B ? 23 1
   ATOM 4328 HD13 . ILE B 23 ? 48.51308 45.84935 26.97448 1.000 70.14859 H ? B ? 23 1
   ATOM 4329 N . ASN B 24 ? 45.19091 48.68870 23.43271 1.000 53.66396 N ? B ? 24 1
   ATOM 4330 CA . ASN B 24 ? 43.76200 48.84789 23.37795 1.000 53.42300 C ? B ? 24 1
   ATOM 4331 C . ASN B 24 ? 43.05155 47.58670 22.97780 1.000 54.67963 C ? B ? 24 1
   ATOM 4332 O . ASN B 24 ? 41.86698 47.68403 22.91445 1.000 55.01718 O ? B ? 24 1
   ATOM 4333 CB . ASN B 24 ? 43.40741 50.07259 22.55054 1.000 53.64013 C ? B ? 24 1
   ATOM 4334 CG . ASN B 24 ? 44.40191 50.29692 21.41591 1.000 56.27949 C ? B ? 24 1
   ATOM 4335 OD1 . ASN B 24 ? 45.20663 51.23007 21.37261 1.000 55.74660 O ? B ? 24 1
   ATOM 4336 ND2 . ASN B 24 ? 44.40123 49.35401 20.49746 1.000 54.36660 N ? B ? 24 1
   ATOM 4337 H . ASN B 24 ? 45.64016 48.21074 22.66541 1.000 67.01460 H ? B ? 24 1
   ATOM 4338 HA . ASN B 24 ? 43.40793 49.04439 24.38489 1.000 66.72545 H ? B ? 24 1
   ATOM 4339 HB2 . ASN B 24 ? 42.40876 49.96394 22.12778 1.000 66.98600 H ? B ? 24 1
   ATOM 4340 HB3 . ASN B 24 ? 43.43041 50.94905 23.20015 1.000 66.98600 H ? B ? 24 1
   ATOM 4341 HD21 . ASN B 24 ? 45.09656 49.42090 19.77343 1.000 67.85777 H ? B ? 24 1
   ATOM 4342 HD22 . ASN B 24 ? 43.72642 48.60532 20.53519 1.000 67.85777 H ? B ? 24 1
   ATOM 4343 N . GLU B 25 ? 43.69699 46.44585 22.81475 1.000 55.75325 N ? B ? 25 1
   ATOM 4344 CA . GLU B 25 ? 43.08914 45.11089 22.71018 1.000 58.04309 C ? B ? 25 1
   ATOM 4345 C . GLU B 25 ? 43.92286 44.22644 23.57349 1.000 58.42575 C ? B ? 25 1
   ATOM 4346 O . GLU B 25 ? 45.13571 44.42776 23.54169 1.000 59.40775 O ? B ? 25 1
   ATOM 4347 CB . GLU B 25 ? 43.22184 44.39719 21.35621 1.000 60.77301 C ? B ? 25 1
   ATOM 4348 CG . GLU B 25 ? 42.66948 45.08263 20.09503 1.000 63.13743 C ? B ? 25 1
   ATOM 4349 CD . GLU B 25 ? 41.18009 45.40748 20.16196 1.000 60.74660 C ? B ? 25 1
   ATOM 4350 OE1 . GLU B 25 ? 40.48589 45.24550 19.13269 1.000 72.04660 O ? B ? 25 1
   ATOM 4351 OE2 . GLU B 25 ? 40.73748 45.87613 21.22999 1.000 66.33660 O ? B ? 25 1
   ATOM 4352 H . GLU B 25 ? 44.69800 46.41816 22.92392 1.000 69.52175 H ? B ? 25 1
   ATOM 4353 HA . GLU B 25 ? 42.05396 45.11984 23.04393 1.000 72.26955 H ? B ? 25 1
   ATOM 4354 HB2 . GLU B 25 ? 44.27999 44.22440 21.16142 1.000 75.54546 H ? B ? 25 1
   ATOM 4355 HB3 . GLU B 25 ? 42.75970 43.41538 21.44775 1.000 75.54546 H ? B ? 25 1
   ATOM 4356 HG2 . GLU B 25 ? 43.22399 46.01320 19.94047 1.000 78.38276 H ? B ? 25 1
   ATOM 4357 HG3 . GLU B 25 ? 42.86622 44.43123 19.24183 1.000 78.38276 H ? B ? 25 1
   ATOM 4358 N . ALA B 26 ? 43.31486 43.33255 24.36701 1.000 59.43406 N ? B ? 26 1
   ATOM 4359 CA . ALA B 26 ? 43.97654 42.36614 25.23665 1.000 59.51731 C ? B ? 26 1
   ATOM 4360 C . ALA B 26 ? 42.97326 41.35821 25.77706 1.000 60.67101 C ? B ? 26 1
   ATOM 4361 O . ALA B 26 ? 41.75880 41.52916 25.67362 1.000 60.60344 O ? B ? 26 1
   ATOM 4362 CB . ALA B 26 ? 44.73202 42.99817 26.39057 1.000 56.65305 C ? B ? 26 1
   ATOM 4363 H . ALA B 26 ? 42.30174 43.26573 24.34296 1.000 73.93872 H ? B ? 26 1
   ATOM 4364 HA . ALA B 26 ? 44.69903 41.83098 24.62125 1.000 74.03862 H ? B ? 26 1
   ATOM 4365 HB1 . ALA B 26 ? 45.38732 42.26313 26.84449 1.000 70.60151 H ? B ? 26 1
   ATOM 4366 HB2 . ALA B 26 ? 45.35143 43.80675 26.02761 1.000 70.60151 H ? B ? 26 1
   ATOM 4367 HB3 . ALA B 26 ? 44.02613 43.35264 27.13012 1.000 70.60151 H ? B ? 26 1
   ATOM 4368 N . CYS B 27 ? 43.54662 40.27804 26.31524 1.000 62.28374 N ? B ? 27 1
   ATOM 4369 CA . CYS B 27 ? 42.92606 39.00898 26.72434 1.000 62.77877 C ? B ? 27 1
   ATOM 4370 C . CYS B 27 ? 43.12488 38.88389 28.23394 1.000 61.35438 C ? B ? 27 1
   ATOM 4371 O . CYS B 27 ? 44.27020 38.92588 28.65095 1.000 60.90369 O ? B ? 27 1
   ATOM 4372 CB . CYS B 27 ? 43.62809 37.84347 25.98996 1.000 63.08622 C ? B ? 27 1
   ATOM 4373 SG . CYS B 27 ? 42.85011 36.22884 26.28431 1.000 56.91660 S ? B ? 27 1
   ATOM 4374 H . CYS B 27 ? 44.55375 40.27320 26.37069 1.000 77.35834 H ? B ? 27 1
   ATOM 4375 HA . CYS B 27 ? 41.86583 38.99141 26.46570 1.000 77.95237 H ? B ? 27 1
   ATOM 4376 HB2 . CYS B 27 ? 43.63333 38.02220 24.91464 1.000 78.32131 H ? B ? 27 1
   ATOM 4377 HB3 . CYS B 27 ? 44.65763 37.78647 26.34972 1.000 78.32131 H ? B ? 27 1
   ATOM 4378 HG . CYS B 27 ? 43.48283 35.89362 27.43671 1.000 70.91777 H ? B ? 27 1
   ATOM 4379 N . TRP B 28 ? 42.04553 38.81040 29.00512 1.000 61.08341 N ? B ? 28 1
   ATOM 4380 CA . TRP B 28 ? 42.03880 38.58117 30.42795 1.000 61.74133 C ? B ? 28 1
   ATOM 4381 C . TRP B 28 ? 41.93153 37.06147 30.77699 1.000 61.17209 C ? B ? 28 1
   ATOM 4382 O . TRP B 28 ? 40.95260 36.38482 30.46610 1.000 61.05043 O ? B ? 28 1
   ATOM 4383 CB . TRP B 28 ? 40.89473 39.40003 31.05779 1.000 62.82976 C ? B ? 28 1
   ATOM 4384 CG . TRP B 28 ? 40.91191 40.89794 31.00438 1.000 63.80971 C ? B ? 28 1
   ATOM 4385 CD1 . TRP B 28 ? 40.80063 41.65364 29.88436 1.000 64.47765 C ? B ? 28 1
   ATOM 4386 CD2 . TRP B 28 ? 40.99067 41.84484 32.09315 1.000 62.71667 C ? B ? 28 1
   ATOM 4387 NE1 . TRP B 28 ? 40.87428 42.99690 30.21335 1.000 62.26590 N ? B ? 28 1
   ATOM 4388 CE2 . TRP B 28 ? 41.04587 43.15483 31.55791 1.000 61.01260 C ? B ? 28 1
   ATOM 4389 CE3 . TRP B 28 ? 41.04541 41.72421 33.46366 1.000 62.78659 C ? B ? 28 1
   ATOM 4390 CZ2 . TRP B 28 ? 41.28042 44.27543 32.32576 1.000 59.34886 C ? B ? 28 1
   ATOM 4391 CZ3 . TRP B 28 ? 41.12260 42.87635 34.26627 1.000 60.98485 C ? B ? 28 1
   ATOM 4392 CH2 . TRP B 28 ? 41.28933 44.15121 33.71113 1.000 62.12967 C ? B ? 28 1
   ATOM 4393 H . TRP B 28 ? 41.14898 38.78060 28.54323 1.000 75.91794 H ? B ? 28 1
   ATOM 4394 HA . TRP B 28 ? 42.97931 38.95064 30.83281 1.000 76.70744 H ? B ? 28 1
   ATOM 4395 HB2 . TRP B 28 ? 39.96857 39.08787 30.57230 1.000 78.01357 H ? B ? 28 1
   ATOM 4396 HB3 . TRP B 28 ? 40.82242 39.12890 32.10837 1.000 78.01357 H ? B ? 28 1
   ATOM 4397 HD1 . TRP B 28 ? 40.73641 41.23913 28.88185 1.000 79.99104 H ? B ? 28 1
   ATOM 4398 HE1 . TRP B 28 ? 40.84976 43.73512 29.52667 1.000 77.33693 H ? B ? 28 1
   ATOM 4399 HE3 . TRP B 28 ? 41.02850 40.74094 33.88800 1.000 77.96176 H ? B ? 28 1
   ATOM 4400 HZ2 . TRP B 28 ? 41.41872 45.22376 31.84496 1.000 73.83648 H ? B ? 28 1
   ATOM 4401 HZ3 . TRP B 28 ? 41.14396 42.77413 35.34021 1.000 75.79966 H ? B ? 28 1
   ATOM 4402 HH2 . TRP B 28 ? 41.43698 45.01470 34.34700 1.000 77.17345 H ? B ? 28 1
   ATOM 4403 N . ASP B 29 ? 42.88756 36.54223 31.53968 1.000 60.06933 N ? B ? 29 1
   ATOM 4404 CA . ASP B 29 ? 43.00206 35.13844 31.78129 1.000 61.28685 C ? B ? 29 1
   ATOM 4405 C . ASP B 29 ? 42.58997 34.83337 33.21908 1.000 62.98651 C ? B ? 29 1
   ATOM 4406 O . ASP B 29 ? 43.18272 35.22531 34.23142 1.000 61.41131 O ? B ? 29 1
   ATOM 4407 CB . ASP B 29 ? 44.41666 34.69654 31.47809 1.000 62.43352 C ? B ? 29 1
   ATOM 4408 CG . ASP B 29 ? 44.93183 35.10052 30.10296 1.000 63.15254 C ? B ? 29 1
   ATOM 4409 OD1 . ASP B 29 ? 44.08571 35.20583 29.18747 1.000 60.96730 O ? B ? 29 1
   ATOM 4410 OD2 . ASP B 29 ? 46.17099 35.31558 30.03198 1.000 58.01660 O ? B ? 29 1
   ATOM 4411 H . ASP B 29 ? 43.68675 37.12297 31.76852 1.000 74.70104 H ? B ? 29 1
   ATOM 4412 HA . ASP B 29 ? 42.34881 34.59766 31.09693 1.000 76.16207 H ? B ? 29 1
   ATOM 4413 HB2 . ASP B 29 ? 45.07507 35.10691 32.24388 1.000 77.53807 H ? B ? 29 1
   ATOM 4414 HB3 . ASP B 29 ? 44.45217 33.61248 31.53829 1.000 77.53807 H ? B ? 29 1
   ATOM 4415 N . ILE B 30 ? 41.49476 34.10826 33.33394 1.000 65.91183 N ? B ? 30 1
   ATOM 4416 CA . ILE B 30 ? 40.69748 33.99578 34.55353 1.000 63.67615 C ? B ? 30 1
   ATOM 4417 C . ILE B 30 ? 40.86257 32.56750 35.02576 1.000 62.72833 C ? B ? 30 1
   ATOM 4418 O . ILE B 30 ? 40.58749 31.66939 34.21189 1.000 64.37389 O ? B ? 30 1
   ATOM 4419 CB . ILE B 30 ? 39.22833 34.38270 34.16358 1.000 63.08813 C ? B ? 30 1
   ATOM 4420 CG1 . ILE B 30 ? 39.19604 35.79700 33.43336 1.000 62.46770 C ? B ? 30 1
   ATOM 4421 CG2 . ILE B 30 ? 38.24393 34.23014 35.34325 1.000 63.03478 C ? B ? 30 1
   ATOM 4422 CD1 . ILE B 30 ? 38.38185 36.95988 33.98953 1.000 60.69391 C ? B ? 30 1
   ATOM 4423 H . ILE B 30 ? 41.08667 33.73687 32.47615 1.000 81.71205 H ? B ? 30 1
   ATOM 4424 HA . ILE B 30 ? 41.07209 34.66636 35.32758 1.000 79.02922 H ? B ? 30 1
   ATOM 4425 HB . ILE B 30 ? 38.90397 33.64280 33.43083 1.000 78.32361 H ? B ? 30 1
   ATOM 4426 HG12 . ILE B 30 ? 40.20015 36.20740 33.36485 1.000 77.57909 H ? B ? 30 1
   ATOM 4427 HG13 . ILE B 30 ? 38.87062 35.64343 32.40644 1.000 77.57909 H ? B ? 30 1
   ATOM 4428 HG21 . ILE B 30 ? 37.22472 34.32162 34.97922 1.000 78.25959 H ? B ? 30 1
   ATOM 4429 HG22 . ILE B 30 ? 38.34221 33.25516 35.81548 1.000 78.25959 H ? B ? 30 1
   ATOM 4430 HG23 . ILE B 30 ? 38.42670 34.99229 36.10254 1.000 78.25959 H ? B ? 30 1
   ATOM 4431 HD11 . ILE B 30 ? 38.53433 37.84220 33.37129 1.000 75.45054 H ? B ? 30 1
   ATOM 4432 HD12 . ILE B 30 ? 37.33388 36.67996 34.00008 1.000 75.45054 H ? B ? 30 1
   ATOM 4433 HD13 . ILE B 30 ? 38.69912 37.19079 35.00768 1.000 75.45054 H ? B ? 30 1
   ATOM 4434 N . SER B 31 ? 41.28228 32.35894 36.28032 1.000 60.66424 N ? B ? 31 1
   ATOM 4435 CA . SER B 31 ? 41.14787 31.04746 36.97968 1.000 61.09547 C ? B ? 31 1
   ATOM 4436 C . SER B 31 ? 41.66975 31.01035 38.42131 1.000 61.39774 C ? B ? 31 1
   ATOM 4437 O . SER B 31 ? 42.81651 31.38926 38.58121 1.000 61.29689 O ? B ? 31 1
   ATOM 4438 CB . SER B 31 ? 42.03555 29.97028 36.30319 1.000 60.95979 C ? B ? 31 1
   ATOM 4439 OG . SER B 31 ? 43.43888 30.27012 36.25071 1.000 59.25521 O ? B ? 31 1
   ATOM 4440 H . SER B 31 ? 41.61241 33.15901 36.80702 1.000 75.41494 H ? B ? 31 1
   ATOM 4441 HA . SER B 31 ? 40.10548 30.73024 36.96665 1.000 75.93241 H ? B ? 31 1
   ATOM 4442 HB2 . SER B 31 ? 41.91804 29.03063 36.84978 1.000 75.76959 H ? B ? 31 1
   ATOM 4443 HB3 . SER B 31 ? 41.68100 29.80289 35.28674 1.000 75.76959 H ? B ? 31 1
   ATOM 4444 HG . SER B 31 ? 43.74634 30.45388 37.14851 1.000 73.72411 H ? B ? 31 1
   ATOM 4445 N . SER B 32 ? 40.96721 30.46549 39.42868 1.000 59.94903 N ? B ? 32 1
   ATOM 4446 CA . SER B 32 ? 41.42882 30.16418 40.81510 1.000 58.53651 C ? B ? 32 1
   ATOM 4447 C . SER B 32 ? 42.49818 30.99418 41.49893 1.000 58.31596 C ? B ? 32 1
   ATOM 4448 O . SER B 32 ? 42.28183 31.45514 42.61067 1.000 57.42178 O ? B ? 32 1
   ATOM 4449 CB . SER B 32 ? 41.95410 28.74965 40.84916 1.000 59.81406 C ? B ? 32 1
   ATOM 4450 OG . SER B 32 ? 40.84702 27.97486 40.46395 1.000 54.71164 O ? B ? 32 1
   ATOM 4451 H . SER B 32 ? 40.08137 30.04486 39.18776 1.000 74.55669 H ? B ? 32 1
   ATOM 4452 HA . SER B 32 ? 40.56048 30.20740 41.47122 1.000 72.86166 H ? B ? 32 1
   ATOM 4453 HB2 . SER B 32 ? 42.77791 28.62708 40.14137 1.000 74.39473 H ? B ? 32 1
   ATOM 4454 HB3 . SER B 32 ? 42.28441 28.48986 41.85710 1.000 74.39473 H ? B ? 32 1
   ATOM 4455 HG . SER B 32 ? 41.10837 27.04941 40.47523 1.000 68.27182 H ? B ? 32 1
   ATOM 4456 N . SER B 33 ? 43.67034 31.05496 40.87252 1.000 59.77237 N ? B ? 33 1
   ATOM 4457 CA . SER B 33 ? 44.80614 31.97839 40.98888 1.000 58.67611 C ? B ? 33 1
   ATOM 4458 C . SER B 33 ? 44.36317 33.42751 41.08782 1.000 58.08281 C ? B ? 33 1
   ATOM 4459 O . SER B 33 ? 44.67327 34.18391 42.00383 1.000 54.50032 O ? B ? 33 1
   ATOM 4460 CB . SER B 33 ? 45.65243 31.75876 39.70239 1.000 60.69957 C ? B ? 33 1
   ATOM 4461 OG . SER B 33 ? 46.25430 32.92126 39.14051 1.000 56.91766 O ? B ? 33 1
   ATOM 4462 H . SER B 33 ? 43.65077 30.59347 39.97406 1.000 74.34469 H ? B ? 33 1
   ATOM 4463 HA . SER B 33 ? 45.40956 31.75231 41.87016 1.000 73.02919 H ? B ? 33 1
   ATOM 4464 HB2 . SER B 33 ? 46.43679 31.04707 39.95583 1.000 75.45733 H ? B ? 33 1
   ATOM 4465 HB3 . SER B 33 ? 45.07308 31.28863 38.91512 1.000 75.45733 H ? B ? 33 1
   ATOM 4466 HG . SER B 33 ? 47.18975 32.64376 38.96276 1.000 70.91904 H ? B ? 33 1
   ATOM 4467 N . GLY B 34 ? 43.59502 33.81717 40.09918 1.000 58.54744 N ? B ? 34 1
   ATOM 4468 CA . GLY B 34 ? 43.15414 35.16920 40.01868 1.000 57.62585 C ? B ? 34 1
   ATOM 4469 C . GLY B 34 ? 42.82876 35.53960 38.60200 1.000 58.09945 C ? B ? 34 1
   ATOM 4470 O . GLY B 34 ? 42.26692 34.72276 37.85762 1.000 59.29499 O ? B ? 34 1
   ATOM 4471 H . GLY B 34 ? 43.44118 33.17874 39.32558 1.000 72.87478 H ? B ? 34 1
   ATOM 4472 HA2 . GLY B 34 ? 42.24397 35.26422 40.60531 1.000 71.76888 H ? B ? 34 1
   ATOM 4473 HA3 . GLY B 34 ? 43.91152 35.83433 40.42517 1.000 71.76888 H ? B ? 34 1
   ATOM 4474 N . VAL B 35 ? 43.14468 36.80126 38.27939 1.000 57.25427 N ? B ? 35 1
   ATOM 4475 CA . VAL B 35 ? 43.11186 37.31518 36.91103 1.000 59.36302 C ? B ? 35 1
   ATOM 4476 C . VAL B 35 ? 44.51992 37.66752 36.41872 1.000 57.79691 C ? B ? 35 1
   ATOM 4477 O . VAL B 35 ? 45.32139 38.25062 37.17005 1.000 55.81603 O ? B ? 35 1
   ATOM 4478 CB . VAL B 35 ? 42.11167 38.47833 36.81308 1.000 60.94556 C ? B ? 35 1
   ATOM 4479 CG1 . VAL B 35 ? 41.58943 38.47541 35.37470 1.000 61.43043 C ? B ? 35 1
   ATOM 4480 CG2 . VAL B 35 ? 40.89268 38.37775 37.78200 1.000 59.29159 C ? B ? 35 1
   ATOM 4481 H . VAL B 35 ? 43.58838 37.38295 38.98570 1.000 71.32297 H ? B ? 35 1
   ATOM 4482 HA . VAL B 35 ? 42.75842 36.51264 36.26411 1.000 73.85347 H ? B ? 35 1
   ATOM 4483 HB . VAL B 35 ? 42.62581 39.41918 37.01878 1.000 75.75252 H ? B ? 35 1
   ATOM 4484 HG11 . VAL B 35 ? 40.74741 39.15704 35.27750 1.000 76.33436 H ? B ? 35 1
   ATOM 4485 HG12 . VAL B 35 ? 42.38672 38.75729 34.68239 1.000 76.33436 H ? B ? 35 1
   ATOM 4486 HG13 . VAL B 35 ? 41.23602 37.47648 35.11252 1.000 76.33436 H ? B ? 35 1
   ATOM 4487 HG21 . VAL B 35 ? 40.25311 39.25112 37.65664 1.000 73.76776 H ? B ? 35 1
   ATOM 4488 HG22 . VAL B 35 ? 40.30404 37.48132 37.57609 1.000 73.76776 H ? B ? 35 1
   ATOM 4489 HG23 . VAL B 35 ? 41.23870 38.37024 38.81014 1.000 73.76776 H ? B ? 35 1
   ATOM 4490 N . ASN B 36 ? 44.83523 37.31674 35.17174 1.000 59.50577 N ? B ? 36 1
   ATOM 4491 CA . ASN B 36 ? 46.04486 37.79914 34.47685 1.000 59.05026 C ? B ? 36 1
   ATOM 4492 C . ASN B 36 ? 45.68342 38.61125 33.18235 1.000 59.90684 C ? B ? 36 1
   ATOM 4493 O . ASN B 36 ? 44.58916 38.51475 32.59549 1.000 59.83229 O ? B ? 36 1
   ATOM 4494 CB . ASN B 36 ? 47.17870 36.75030 34.29428 1.000 56.91855 C ? B ? 36 1
   ATOM 4495 CG . ASN B 36 ? 47.18016 35.80366 35.47310 1.000 57.86973 C ? B ? 36 1
   ATOM 4496 OD1 . ASN B 36 ? 47.06015 34.59473 35.37291 1.000 54.80485 O ? B ? 36 1
   ATOM 4497 ND2 . ASN B 36 ? 47.18667 36.29845 36.68546 1.000 57.23111 N ? B ? 36 1
   ATOM 4498 H . ASN B 36 ? 44.15480 36.78877 34.62932 1.000 74.02477 H ? B ? 36 1
   ATOM 4499 HA . ASN B 36 ? 46.44678 38.50811 35.16707 1.000 73.47816 H ? B ? 36 1
   ATOM 4500 HB2 . ASN B 36 ? 47.05892 36.18386 33.36894 1.000 70.92010 H ? B ? 36 1
   ATOM 4501 HB3 . ASN B 36 ? 48.14276 37.25042 34.23458 1.000 70.92010 H ? B ? 36 1
   ATOM 4502 HD21 . ASN B 36 ? 47.11485 35.61850 37.42594 1.000 71.29518 H ? B ? 36 1
   ATOM 4503 HD22 . ASN B 36 ? 46.99160 37.27576 36.81583 1.000 71.29518 H ? B ? 36 1
   ATOM 4504 N . LEU B 37 ? 46.63767 39.46057 32.80037 1.000 58.77505 N ? B ? 37 1
   ATOM 4505 CA . LEU B 37 ? 46.73739 39.94939 31.45451 1.000 58.53698 C ? B ? 37 1
   ATOM 4506 C . LEU B 37 ? 48.21370 39.81455 31.06258 1.000 58.32474 C ? B ? 37 1
   ATOM 4507 O . LEU B 37 ? 49.07303 40.11137 31.88142 1.000 57.25957 O ? B ? 37 1
   ATOM 4508 CB . LEU B 37 ? 46.22367 41.36377 31.50809 1.000 57.51687 C ? B ? 37 1
   ATOM 4509 CG . LEU B 37 ? 46.01543 41.91711 30.11173 1.000 61.11113 C ? B ? 37 1
   ATOM 4510 CD1 . LEU B 37 ? 44.53709 41.86034 29.80221 1.000 63.22495 C ? B ? 37 1
   ATOM 4511 CD2 . LEU B 37 ? 46.51001 43.37276 30.07565 1.000 62.59767 C ? B ? 37 1
   ATOM 4512 H . LEU B 37 ? 47.47238 39.52550 33.37969 1.000 73.14791 H ? B ? 37 1
   ATOM 4513 HA . LEU B 37 ? 46.12663 39.34651 30.77756 1.000 72.86222 H ? B ? 37 1
   ATOM 4514 HB2 . LEU B 37 ? 45.29757 41.40213 32.08076 1.000 71.63809 H ? B ? 37 1
   ATOM 4515 HB3 . LEU B 37 ? 46.97353 41.95603 32.02179 1.000 71.63809 H ? B ? 37 1
   ATOM 4516 HG . LEU B 37 ? 46.56030 41.32806 29.37438 1.000 75.95120 H ? B ? 37 1
   ATOM 4517 HD11 . LEU B 37 ? 44.35193 41.92166 28.74242 1.000 78.48779 H ? B ? 37 1
   ATOM 4518 HD12 . LEU B 37 ? 44.13185 40.91103 30.14510 1.000 78.48779 H ? B ? 37 1
   ATOM 4519 HD13 . LEU B 37 ? 44.02268 42.65987 30.32883 1.000 78.48779 H ? B ? 37 1
   ATOM 4520 HD21 . LEU B 37 ? 46.29690 43.80390 29.09895 1.000 77.73505 H ? B ? 37 1
   ATOM 4521 HD22 . LEU B 37 ? 46.03997 43.96205 30.85954 1.000 77.73505 H ? B ? 37 1
   ATOM 4522 HD23 . LEU B 37 ? 47.58933 43.37623 30.22362 1.000 77.73505 H ? B ? 37 1
   ATOM 4523 N . GLN B 38 ? 48.51661 39.38213 29.85515 1.000 58.18237 N ? B ? 38 1
   ATOM 4524 CA . GLN B 38 ? 49.77004 39.67396 29.18504 1.000 56.82546 C ? B ? 38 1
   ATOM 4525 C . GLN B 38 ? 49.44129 40.19218 27.78140 1.000 59.58127 C ? B ? 38 1
   ATOM 4526 O . GLN B 38 ? 48.75264 39.51487 27.01553 1.000 60.95816 O ? B ? 38 1
   ATOM 4527 CB . GLN B 38 ? 50.66857 38.45584 29.07086 1.000 55.16853 C ? B ? 38 1
   ATOM 4528 CG . GLN B 38 ? 51.30137 38.18825 30.43004 1.000 57.32010 C ? B ? 38 1
   ATOM 4529 CD . GLN B 38 ? 52.61993 37.42219 30.32130 1.000 53.40660 C ? B ? 38 1
   ATOM 4530 OE1 . GLN B 38 ? 53.21654 37.27409 29.25979 1.000 65.75630 O ? B ? 38 1
   ATOM 4531 NE2 . GLN B 38 ? 53.11660 36.93109 31.43794 1.000 56.04877 N ? B ? 38 1
   ATOM 4532 H . GLN B 38 ? 47.77902 38.98751 29.27972 1.000 72.43670 H ? B ? 38 1
   ATOM 4533 HA . GLN B 38 ? 50.28144 40.45017 29.72881 1.000 70.80840 H ? B ? 38 1
   ATOM 4534 HB2 . GLN B 38 ? 50.11966 37.58368 28.72284 1.000 68.82008 H ? B ? 38 1
   ATOM 4535 HB3 . GLN B 38 ? 51.43629 38.68736 28.33067 1.000 68.82008 H ? B ? 38 1
   ATOM 4536 HG2 . GLN B 38 ? 51.52850 39.14156 30.89668 1.000 71.40196 H ? B ? 38 1
   ATOM 4537 HG3 . GLN B 38 ? 50.59979 37.66596 31.07406 1.000 71.40196 H ? B ? 38 1
   ATOM 4538 HE21 . GLN B 38 ? 52.51151 36.81804 32.22587 1.000 69.87638 H ? B ? 38 1
   ATOM 4539 HE22 . GLN B 38 ? 53.91075 36.32559 31.29912 1.000 69.87638 H ? B ? 38 1
   ATOM 4540 N . SER B 39 ? 49.89356 41.40342 27.45351 1.000 59.45274 N ? B ? 39 1
   ATOM 4541 CA . SER B 39 ? 49.81099 41.89681 26.08340 1.000 59.29668 C ? B ? 39 1
   ATOM 4542 C . SER B 39 ? 51.01368 42.74672 25.64824 1.000 61.49621 C ? B ? 39 1
   ATOM 4543 O . SER B 39 ? 51.93601 42.90929 26.41848 1.000 63.13734 O ? B ? 39 1
   ATOM 4544 CB . SER B 39 ? 48.46295 42.54524 25.86670 1.000 59.44114 C ? B ? 39 1
   ATOM 4545 OG . SER B 39 ? 48.03533 42.16335 24.53991 1.000 60.26023 O ? B ? 39 1
   ATOM 4546 H . SER B 39 ? 50.53158 41.85366 28.09100 1.000 73.96113 H ? B ? 39 1
   ATOM 4547 HA . SER B 39 ? 49.83885 41.01913 25.43794 1.000 73.77387 H ? B ? 39 1
   ATOM 4548 HB2 . SER B 39 ? 47.74901 42.18972 26.61197 1.000 73.94721 H ? B ? 39 1
   ATOM 4549 HB3 . SER B 39 ? 48.56300 43.62193 25.96720 1.000 73.94721 H ? B ? 39 1
   ATOM 4550 HG . SER B 39 ? 47.43068 42.79866 24.13954 1.000 74.93012 H ? B ? 39 1
   ATOM 4551 N . MET B 40 ? 51.08900 43.26362 24.43629 1.000 60.68664 N ? B ? 40 1
   ATOM 4552 CA . MET B 40 ? 52.18076 44.04242 23.84062 1.000 60.05758 C ? B ? 40 1
   ATOM 4553 C . MET B 40 ? 51.59288 45.16269 23.06251 1.000 56.64957 C ? B ? 40 1
   ATOM 4554 O . MET B 40 ? 50.42116 45.07739 22.69143 1.000 57.24892 O ? B ? 40 1
   ATOM 4555 CB . MET B 40 ? 53.04506 43.30531 22.83828 1.000 64.11668 C ? B ? 40 1
   ATOM 4556 CG . MET B 40 ? 53.91833 42.21739 23.45409 1.000 70.10648 C ? B ? 40 1
   ATOM 4557 SD . MET B 40 ? 54.40101 40.87738 22.33691 1.000 79.42924 S ? B ? 40 1
   ATOM 4558 CE . MET B 40 ? 55.78818 41.68964 21.65025 1.000 77.23737 C ? B ? 40 1
   ATOM 4559 H . MET B 40 ? 50.28464 43.14563 23.83707 1.000 75.44181 H ? B ? 40 1
   ATOM 4560 HA . MET B 40 ? 52.78958 44.45833 24.63043 1.000 74.68695 H ? B ? 40 1
   ATOM 4561 HB2 . MET B 40 ? 52.40275 42.87299 22.07623 1.000 79.55787 H ? B ? 40 1
   ATOM 4562 HB3 . MET B 40 ? 53.70544 44.01768 22.34769 1.000 79.55787 H ? B ? 40 1
   ATOM 4563 HG2 . MET B 40 ? 54.81093 42.66691 23.89407 1.000 86.74562 H ? B ? 40 1
   ATOM 4564 HG3 . MET B 40 ? 53.35505 41.75109 24.25625 1.000 86.74562 H ? B ? 40 1
   ATOM 4565 HE1 . MET B 40 ? 56.32933 41.01467 20.99391 1.000 95.30270 H ? B ? 40 1
   ATOM 4566 HE2 . MET B 40 ? 55.40797 42.54249 21.11395 1.000 95.30270 H ? B ? 40 1
   ATOM 4567 HE3 . MET B 40 ? 56.42971 42.06040 22.44073 1.000 95.30270 H ? B ? 40 1
   ATOM 4568 N . ASP B 41 ? 52.34776 46.22792 22.86935 1.000 45.76654 N ? B ? 41 1
   ATOM 4569 CA . ASP B 41 ? 51.89931 47.30065 22.07707 1.000 55.38135 C ? B ? 41 1
   ATOM 4570 C . ASP B 41 ? 51.95903 46.85710 20.62436 1.000 60.07628 C ? B ? 41 1
   ATOM 4571 O . ASP B 41 ? 52.60409 45.83757 20.31437 1.000 62.78537 O ? B ? 41 1
   ATOM 4572 CB . ASP B 41 ? 52.70667 48.50133 22.39635 1.000 55.93596 C ? B ? 41 1
   ATOM 4573 CG . ASP B 41 ? 54.12474 48.47659 21.88581 1.000 58.53456 C ? B ? 41 1
   ATOM 4574 OD1 . ASP B 41 ? 54.97201 47.71987 22.40506 1.000 60.54876 O ? B ? 41 1
   ATOM 4575 OD2 . ASP B 41 ? 54.39292 49.38237 21.06707 1.000 57.49511 O ? B ? 41 1
   ATOM 4576 H . ASP B 41 ? 53.34360 46.16807 23.03396 1.000 57.53769 H ? B ? 41 1
   ATOM 4577 HA . ASP B 41 ? 50.87191 47.54202 22.32271 1.000 69.07547 H ? B ? 41 1
   ATOM 4578 HB2 . ASP B 41 ? 52.19069 49.35808 21.96664 1.000 69.74100 H ? B ? 41 1
   ATOM 4579 HB3 . ASP B 41 ? 52.70429 48.66212 23.47168 1.000 69.74100 H ? B ? 41 1
   ATOM 4580 N . SER B 42 ? 51.32534 47.62538 19.72469 1.000 59.41588 N ? B ? 42 1
   ATOM 4581 CA . SER B 42 ? 51.54328 47.50794 18.30357 1.000 60.89976 C ? B ? 42 1
   ATOM 4582 C . SER B 42 ? 52.94565 47.23956 17.80699 1.000 64.07984 C ? B ? 42 1
   ATOM 4583 O . SER B 42 ? 53.12147 46.32067 17.04173 1.000 67.13146 O ? B ? 42 1
   ATOM 4584 CB . SER B 42 ? 51.15529 48.74427 17.59738 1.000 60.69068 C ? B ? 42 1
   ATOM 4585 OG . SER B 42 ? 49.85625 49.08962 17.98982 1.000 61.69437 O ? B ? 42 1
   ATOM 4586 H . SER B 42 ? 50.64803 48.30295 20.03272 1.000 73.91691 H ? B ? 42 1
   ATOM 4587 HA . SER B 42 ? 50.90413 46.70811 17.94741 1.000 75.69756 H ? B ? 42 1
   ATOM 4588 HB2 . SER B 42 ? 51.85561 49.54214 17.83909 1.000 75.44666 H ? B ? 42 1
   ATOM 4589 HB3 . SER B 42 ? 51.18545 48.55350 16.52346 1.000 75.44666 H ? B ? 42 1
   ATOM 4590 HG . SER B 42 ? 49.43196 49.55604 17.26591 1.000 76.65109 H ? B ? 42 1
   ATOM 4591 N . SER B 43 ? 53.94198 48.05057 18.13878 1.000 63.90446 N ? B ? 43 1
   ATOM 4592 CA . SER B 43 ? 55.31020 47.86560 17.61468 1.000 65.86256 C ? B ? 43 1
   ATOM 4593 C . SER B 43 ? 56.19513 46.84326 18.27275 1.000 66.04792 C ? B ? 43 1
   ATOM 4594 O . SER B 43 ? 57.33976 46.82895 17.89363 1.000 65.62424 O ? B ? 43 1
   ATOM 4595 CB . SER B 43 ? 56.03102 49.17967 17.58591 1.000 65.00437 C ? B ? 43 1
   ATOM 4596 OG . SER B 43 ? 56.20462 49.64570 18.90565 1.000 62.10401 O ? B ? 43 1
   ATOM 4597 H . SER B 43 ? 53.80463 48.78215 18.82254 1.000 79.30320 H ? B ? 43 1
   ATOM 4598 HA . SER B 43 ? 55.23368 47.53753 16.57936 1.000 81.65292 H ? B ? 43 1
   ATOM 4599 HB2 . SER B 43 ? 56.99220 49.05037 17.08024 1.000 80.62309 H ? B ? 43 1
   ATOM 4600 HB3 . SER B 43 ? 55.43784 49.89185 17.00984 1.000 80.62309 H ? B ? 43 1
   ATOM 4601 HG . SER B 43 ? 56.51735 48.90782 19.43693 1.000 77.14266 H ? B ? 43 1
   ATOM 4602 N . HIS B 44 ? 55.70072 46.03657 19.20670 1.000 66.33940 N ? B ? 44 1
   ATOM 4603 CA . HIS B 44 ? 56.38998 45.01393 19.99083 1.000 68.68340 C ? B ? 44 1
   ATOM 4604 C . HIS B 44 ? 57.57284 45.43280 20.83698 1.000 68.66648 C ? B ? 44 1
   ATOM 4605 O . HIS B 44 ? 58.41353 44.61843 21.22644 1.000 72.91648 O ? B ? 44 1
   ATOM 4606 CB . HIS B 44 ? 56.70264 43.77158 19.14179 1.000 76.15958 C ? B ? 44 1
   ATOM 4607 CG . HIS B 44 ? 55.50135 42.90262 18.76835 1.000 80.80154 C ? B ? 44 1
   ATOM 4608 ND1 . HIS B 44 ? 54.17426 43.33790 18.58682 1.000 78.37518 N ? B ? 44 1
   ATOM 4609 CD2 . HIS B 44 ? 55.57009 41.56457 18.65994 1.000 95.17484 C ? B ? 44 1
   ATOM 4610 CE1 . HIS B 44 ? 53.47858 42.22619 18.41777 1.000 86.51710 C ? B ? 44 1
   ATOM 4611 NE2 . HIS B 44 ? 54.27942 41.16925 18.53134 1.000 97.13726 N ? B ? 44 1
   ATOM 4612 H . HIS B 44 ? 54.69049 45.96693 19.23703 1.000 82.22513 H ? B ? 44 1
   ATOM 4613 HA . HIS B 44 ? 55.65792 44.69832 20.72577 1.000 85.03793 H ? B ? 44 1
   ATOM 4614 HB2 . HIS B 44 ? 57.21657 44.08343 18.24225 1.000 94.00934 H ? B ? 44 1
   ATOM 4615 HB3 . HIS B 44 ? 57.39866 43.11547 19.66642 1.000 94.00934 H ? B ? 44 1
   ATOM 4616 HD2 . HIS B 44 ? 56.45018 40.93977 18.78902 1.000 116.82765 H ? B ? 44 1
   ATOM 4617 HE1 . HIS B 44 ? 52.40655 42.19593 18.30059 1.000 106.43837 H ? B ? 44 1
   ATOM 4618 HE2 . HIS B 44 ? 53.96958 40.20043 18.62680 1.000 119.18257 H ? B ? 44 1
   ATOM 4619 N . VAL B 45 ? 57.63583 46.70078 21.21228 1.000 65.00697 N ? B ? 45 1
   ATOM 4620 CA . VAL B 45 ? 58.71613 47.13170 22.10854 1.000 63.81220 C ? B ? 45 1
   ATOM 4621 C . VAL B 45 ? 58.43963 46.81635 23.56678 1.000 64.10229 C ? B ? 45 1
   ATOM 4622 O . VAL B 45 ? 59.39838 46.75912 24.34140 1.000 63.96392 O ? B ? 45 1
   ATOM 4623 CB . VAL B 45 ? 58.96437 48.61895 22.08570 1.000 59.04977 C ? B ? 45 1
   ATOM 4624 CG1 . VAL B 45 ? 60.40478 48.78674 22.45819 1.000 56.15381 C ? B ? 45 1
   ATOM 4625 CG2 . VAL B 45 ? 58.55242 49.39650 20.82485 1.000 60.78604 C ? B ? 45 1
   ATOM 4626 H . VAL B 45 ? 56.85633 47.30590 20.99680 1.000 80.62621 H ? B ? 45 1
   ATOM 4627 HA . VAL B 45 ? 59.62298 46.60456 21.81831 1.000 79.19249 H ? B ? 45 1
   ATOM 4628 HB . VAL B 45 ? 58.38203 49.07878 22.88448 1.000 73.47757 H ? B ? 45 1
   ATOM 4629 HG11 . VAL B 45 ? 60.72598 49.79319 22.21311 1.000 70.00242 H ? B ? 45 1
   ATOM 4630 HG12 . VAL B 45 ? 60.52664 48.64442 23.52376 1.000 70.00242 H ? B ? 45 1
   ATOM 4631 HG13 . VAL B 45 ? 61.03153 48.09848 21.89687 1.000 70.00242 H ? B ? 45 1
   ATOM 4632 HG21 . VAL B 45 ? 58.91531 50.42147 20.83021 1.000 75.56109 H ? B ? 45 1
   ATOM 4633 HG22 . VAL B 45 ? 58.90733 48.89023 19.92814 1.000 75.56109 H ? B ? 45 1
   ATOM 4634 HG23 . VAL B 45 ? 57.47146 49.43992 20.83929 1.000 75.56109 H ? B ? 45 1
   ATOM 4635 N . SER B 46 ? 57.15632 46.73099 23.99248 1.000 63.66533 N ? B ? 46 1
   ATOM 4636 CA . SER B 46 ? 56.80004 46.66801 25.41729 1.000 64.00640 C ? B ? 46 1
   ATOM 4637 C . SER B 46 ? 55.65036 45.78604 25.66070 1.000 64.89542 C ? B ? 46 1
   ATOM 4638 O . SER B 46 ? 54.81499 45.66114 24.81682 1.000 64.29563 O ? B ? 46 1
   ATOM 4639 CB . SER B 46 ? 56.46848 48.02299 26.01985 1.000 60.84573 C ? B ? 46 1
   ATOM 4640 OG . SER B 46 ? 55.30968 48.58071 25.44962 1.000 58.83082 O ? B ? 46 1
   ATOM 4641 H . SER B 46 ? 56.39694 46.81597 23.31208 1.000 79.01624 H ? B ? 46 1
   ATOM 4642 HA . SER B 46 ? 57.64629 46.25516 25.96151 1.000 79.42553 H ? B ? 46 1
   ATOM 4643 HB2 . SER B 46 ? 56.33588 47.93844 27.09571 1.000 75.63273 H ? B ? 46 1
   ATOM 4644 HB3 . SER B 46 ? 57.30946 48.68337 25.82997 1.000 75.63273 H ? B ? 46 1
   ATOM 4645 HG . SER B 46 ? 55.21000 48.18627 24.56102 1.000 73.21483 H ? B ? 46 1
   ATOM 4646 N . LEU B 47 ? 55.62605 45.21812 26.84195 1.000 66.54871 N ? B ? 47 1
   ATOM 4647 CA . LEU B 47 ? 54.75168 44.18943 27.33820 1.000 65.69068 C ? B ? 47 1
   ATOM 4648 C . LEU B 47 ? 54.18218 44.68866 28.66825 1.000 63.51844 C ? B ? 47 1
   ATOM 4649 O . LEU B 47 ? 54.88722 45.25425 29.53754 1.000 60.96182 O ? B ? 47 1
   ATOM 4650 CB . LEU B 47 ? 55.59605 42.92094 27.49618 1.000 66.26509 C ? B ? 47 1
   ATOM 4651 CG . LEU B 47 ? 54.83244 41.71340 28.04381 1.000 68.82845 C ? B ? 47 1
   ATOM 4652 CD1 . LEU B 47 ? 55.06140 40.45066 27.22965 1.000 73.02653 C ? B ? 47 1
   ATOM 4653 CD2 . LEU B 47 ? 55.28867 41.38057 29.45454 1.000 66.74162 C ? B ? 47 1
   ATOM 4654 H . LEU B 47 ? 56.39278 45.47082 27.44916 1.000 82.47630 H ? B ? 47 1
   ATOM 4655 HA . LEU B 47 ? 53.96234 44.01487 26.61773 1.000 81.44667 H ? B ? 47 1
   ATOM 4656 HB2 . LEU B 47 ? 56.02504 42.66588 26.52745 1.000 82.13596 H ? B ? 47 1
   ATOM 4657 HB3 . LEU B 47 ? 56.42548 43.13495 28.16202 1.000 82.13596 H ? B ? 47 1
   ATOM 4658 HG . LEU B 47 ? 53.76535 41.91387 28.06081 1.000 85.21199 H ? B ? 47 1
   ATOM 4659 HD11 . LEU B 47 ? 54.56700 39.58678 27.67606 1.000 90.24969 H ? B ? 47 1
   ATOM 4660 HD12 . LEU B 47 ? 54.56566 40.64685 26.28722 1.000 90.24969 H ? B ? 47 1
   ATOM 4661 HD13 . LEU B 47 ? 56.12578 40.24704 27.11011 1.000 90.24969 H ? B ? 47 1
   ATOM 4662 HD21 . LEU B 47 ? 54.78088 40.47734 29.79829 1.000 82.70780 H ? B ? 47 1
   ATOM 4663 HD22 . LEU B 47 ? 56.36662 41.20039 29.45644 1.000 82.70780 H ? B ? 47 1
   ATOM 4664 HD23 . LEU B 47 ? 55.01588 42.19052 30.11897 1.000 82.70780 H ? B ? 47 1
   ATOM 4665 N . VAL B 48 ? 52.88864 44.44947 28.87465 1.000 64.06269 N ? B ? 48 1
   ATOM 4666 CA . VAL B 48 ? 52.27131 44.42095 30.20346 1.000 59.33905 C ? B ? 48 1
   ATOM 4667 C . VAL B 48 ? 52.08100 43.06395 30.75518 1.000 58.27076 C ? B ? 48 1
   ATOM 4668 O . VAL B 48 ? 51.73914 42.12316 30.06671 1.000 58.83595 O ? B ? 48 1
   ATOM 4669 CB . VAL B 48 ? 50.89630 44.98663 30.23458 1.000 57.65877 C ? B ? 48 1
   ATOM 4670 CG1 . VAL B 48 ? 51.12051 46.27274 30.97650 1.000 57.14295 C ? B ? 48 1
   ATOM 4671 CG2 . VAL B 48 ? 50.16614 45.24620 28.91452 1.000 62.05312 C ? B ? 48 1
   ATOM 4672 H . VAL B 48 ? 52.40390 43.98107 28.11599 1.000 79.49308 H ? B ? 48 1
   ATOM 4673 HA . VAL B 48 ? 52.93225 44.93113 30.90129 1.000 73.82471 H ? B ? 48 1
   ATOM 4674 HB . VAL B 48 ? 50.22051 44.38357 30.83853 1.000 71.80837 H ? B ? 48 1
   ATOM 4675 HG11 . VAL B 48 ? 50.18092 46.81341 31.05651 1.000 71.18939 H ? B ? 48 1
   ATOM 4676 HG12 . VAL B 48 ? 51.48142 46.07327 31.98797 1.000 71.18939 H ? B ? 48 1
   ATOM 4677 HG13 . VAL B 48 ? 51.84443 46.88097 30.42539 1.000 71.18939 H ? B ? 48 1
   ATOM 4678 HG21 . VAL B 48 ? 49.18594 45.67967 29.11528 1.000 77.08160 H ? B ? 48 1
   ATOM 4679 HG22 . VAL B 48 ? 50.73657 45.93983 28.29469 1.000 77.08160 H ? B ? 48 1
   ATOM 4680 HG23 . VAL B 48 ? 50.01834 44.31124 28.37117 1.000 77.08160 H ? B ? 48 1
   ATOM 4681 N . GLN B 49 ? 52.12866 43.00750 32.05372 1.000 56.08527 N ? B ? 49 1
   ATOM 4682 CA . GLN B 49 ? 51.72870 41.83759 32.77261 1.000 55.68283 C ? B ? 49 1
   ATOM 4683 C . GLN B 49 ? 50.92869 42.23885 34.03351 1.000 53.38766 C ? B ? 49 1
   ATOM 4684 O . GLN B 49 ? 51.41237 42.91526 34.92984 1.000 52.61509 O ? B ? 49 1
   ATOM 4685 CB . GLN B 49 ? 52.98904 40.98405 32.88073 1.000 55.97051 C ? B ? 49 1
   ATOM 4686 CG . GLN B 49 ? 52.74059 39.59044 33.40476 1.000 55.42022 C ? B ? 49 1
   ATOM 4687 CD . GLN B 49 ? 52.81685 39.61789 34.92084 1.000 50.64065 C ? B ? 49 1
   ATOM 4688 OE1 . GLN B 49 ? 51.81498 39.70443 35.62930 1.000 51.43974 O ? B ? 49 1
   ATOM 4689 NE2 . GLN B 49 ? 54.01925 39.51428 35.47432 1.000 51.97557 N ? B ? 49 1
   ATOM 4690 H . GLN B 49 ? 52.48151 43.80164 32.56905 1.000 69.92017 H ? B ? 49 1
   ATOM 4691 HA . GLN B 49 ? 51.04390 41.28248 32.14033 1.000 69.43724 H ? B ? 49 1
   ATOM 4692 HB2 . GLN B 49 ? 53.40577 40.86356 31.87849 1.000 69.78247 H ? B ? 49 1
   ATOM 4693 HB3 . GLN B 49 ? 53.72204 41.49875 33.50150 1.000 69.78247 H ? B ? 49 1
   ATOM 4694 HG2 . GLN B 49 ? 51.76601 39.21625 33.09004 1.000 69.12211 H ? B ? 49 1
   ATOM 4695 HG3 . GLN B 49 ? 53.51494 38.93460 33.00685 1.000 69.12211 H ? B ? 49 1
   ATOM 4696 HE21 . GLN B 49 ? 54.77451 39.18132 34.89127 1.000 64.98854 H ? B ? 49 1
   ATOM 4697 HE22 . GLN B 49 ? 53.95691 39.45030 36.48441 1.000 64.98854 H ? B ? 49 1
   ATOM 4698 N . LEU B 50 ? 49.64290 41.93792 34.08392 1.000 53.70285 N ? B ? 50 1
   ATOM 4699 CA . LEU B 50 ? 48.81269 42.19815 35.26948 1.000 53.07516 C ? B ? 50 1
   ATOM 4700 C . LEU B 50 ? 48.46321 40.86537 35.93738 1.000 52.67154 C ? B ? 50 1
   ATOM 4701 O . LEU B 50 ? 48.05077 39.88506 35.28475 1.000 52.84646 O ? B ? 50 1
   ATOM 4702 CB . LEU B 50 ? 47.48908 42.88393 34.88960 1.000 54.24491 C ? B ? 50 1
   ATOM 4703 CG . LEU B 50 ? 46.49703 43.10482 36.03491 1.000 49.07727 C ? B ? 50 1
   ATOM 4704 CD1 . LEU B 50 ? 47.08095 44.24010 36.89533 1.000 47.97129 C ? B ? 50 1
   ATOM 4705 CD2 . LEU B 50 ? 45.17961 43.50982 35.38409 1.000 48.93480 C ? B ? 50 1
   ATOM 4706 H . LEU B 50 ? 49.27421 41.31709 33.36532 1.000 67.06127 H ? B ? 50 1
   ATOM 4707 HA . LEU B 50 ? 49.35543 42.83083 35.97796 1.000 66.30804 H ? B ? 50 1
   ATOM 4708 HB2 . LEU B 50 ? 47.70442 43.84291 34.41194 1.000 67.71174 H ? B ? 50 1
   ATOM 4709 HB3 . LEU B 50 ? 46.99872 42.23416 34.16583 1.000 67.71174 H ? B ? 50 1
   ATOM 4710 HG . LEU B 50 ? 46.33935 42.20573 36.62540 1.000 61.51058 H ? B ? 50 1
   ATOM 4711 HD11 . LEU B 50 ? 46.44853 44.43157 37.75802 1.000 60.18340 H ? B ? 50 1
   ATOM 4712 HD12 . LEU B 50 ? 48.07204 43.97470 37.25817 1.000 60.18340 H ? B ? 50 1
   ATOM 4713 HD13 . LEU B 50 ? 47.13546 45.15783 36.31193 1.000 60.18340 H ? B ? 50 1
   ATOM 4714 HD21 . LEU B 50 ? 44.40631 43.63680 36.13496 1.000 61.33961 H ? B ? 50 1
   ATOM 4715 HD22 . LEU B 50 ? 45.31669 44.42983 34.81254 1.000 61.33961 H ? B ? 50 1
   ATOM 4716 HD23 . LEU B 50 ? 44.86489 42.72799 34.69812 1.000 61.33961 H ? B ? 50 1
   ATOM 4717 N . THR B 51 ? 48.57060 40.93112 37.25983 1.000 50.97718 N ? B ? 51 1
   ATOM 4718 CA . THR B 51 ? 48.28897 39.81168 38.11553 1.000 50.56921 C ? B ? 51 1
   ATOM 4719 C . THR B 51 ? 47.55311 40.36596 39.28938 1.000 49.03465 C ? B ? 51 1
   ATOM 4720 O . THR B 51 ? 48.18442 41.04721 40.07920 1.000 47.87988 O ? B ? 51 1
   ATOM 4721 CB . THR B 51 ? 49.59044 39.18456 38.53756 1.000 49.14403 C ? B ? 51 1
   ATOM 4722 OG1 . THR B 51 ? 50.17494 38.35888 37.54943 1.000 49.06435 O ? B ? 51 1
   ATOM 4723 CG2 . THR B 51 ? 49.46684 38.37113 39.80211 1.000 50.35912 C ? B ? 51 1
   ATOM 4724 H . THR B 51 ? 48.91918 41.79079 37.67390 1.000 63.79047 H ? B ? 51 1
   ATOM 4725 HA . THR B 51 ? 47.67903 39.06391 37.61104 1.000 63.30090 H ? B ? 51 1
   ATOM 4726 HB . THR B 51 ? 50.23827 40.01388 38.75052 1.000 61.59068 H ? B ? 51 1
   ATOM 4727 HG1 . THR B 51 ? 50.46220 38.89756 36.79155 1.000 61.49506 H ? B ? 51 1
   ATOM 4728 HG21 . THR B 51 ? 50.34973 37.74419 39.90490 1.000 63.04880 H ? B ? 51 1
   ATOM 4729 HG22 . THR B 51 ? 49.39403 39.00696 40.68170 1.000 63.04880 H ? B ? 51 1
   ATOM 4730 HG23 . THR B 51 ? 48.58783 37.72608 39.72746 1.000 63.04880 H ? B ? 51 1
   ATOM 4731 N . LEU B 52 ? 46.26674 40.05691 39.40675 1.000 49.20987 N ? B ? 52 1
   ATOM 4732 CA . LEU B 52 ? 45.41923 40.27645 40.55982 1.000 49.56973 C ? B ? 52 1
   ATOM 4733 C . LEU B 52 ? 45.13154 38.88882 41.06834 1.000 51.05113 C ? B ? 52 1
   ATOM 4734 O . LEU B 52 ? 44.59968 38.11435 40.27390 1.000 52.53753 O ? B ? 52 1
   ATOM 4735 CB . LEU B 52 ? 44.07572 40.85796 40.07642 1.000 50.42739 C ? B ? 52 1
   ATOM 4736 CG . LEU B 52 ? 44.04231 42.26549 39.46088 1.000 47.88423 C ? B ? 52 1
   ATOM 4737 CD1 . LEU B 52 ? 42.66836 42.64979 38.97847 1.000 42.06929 C ? B ? 52 1
   ATOM 4738 CD2 . LEU B 52 ? 44.55125 43.37222 40.37784 1.000 48.35092 C ? B ? 52 1
   ATOM 4739 H . LEU B 52 ? 45.88195 39.41914 38.71409 1.000 61.66970 H ? B ? 52 1
   ATOM 4740 HA . LEU B 52 ? 45.88429 40.88300 41.33932 1.000 62.10152 H ? B ? 52 1
   ATOM 4741 HB2 . LEU B 52 ? 43.68716 40.18539 39.30635 1.000 63.13072 H ? B ? 52 1
   ATOM 4742 HB3 . LEU B 52 ? 43.38536 40.80253 40.91579 1.000 63.13072 H ? B ? 52 1
   ATOM 4743 HG . LEU B 52 ? 44.68108 42.24239 38.58292 1.000 60.07893 H ? B ? 52 1
   ATOM 4744 HD11 . LEU B 52 ? 42.69930 43.63226 38.51620 1.000 53.10100 H ? B ? 52 1
   ATOM 4745 HD12 . LEU B 52 ? 42.35769 41.92169 38.23041 1.000 53.10100 H ? B ? 52 1
   ATOM 4746 HD13 . LEU B 52 ? 41.95432 42.64305 39.79242 1.000 53.10100 H ? B ? 52 1
   ATOM 4747 HD21 . LEU B 52 ? 44.72505 44.27755 39.79634 1.000 60.63895 H ? B ? 52 1
   ATOM 4748 HD22 . LEU B 52 ? 43.81174 43.59438 41.13855 1.000 60.63895 H ? B ? 52 1
   ATOM 4749 HD23 . LEU B 52 ? 45.47710 43.06563 40.86504 1.000 60.63895 H ? B ? 52 1
   ATOM 4750 N . ARG B 53 ? 45.46886 38.57339 42.30835 1.000 50.26685 N ? B ? 53 1
   ATOM 4751 CA . ARG B 53 ? 45.27864 37.26540 42.94284 1.000 51.74702 C ? B ? 53 1
   ATOM 4752 C . ARG B 53 ? 43.84225 37.11405 43.43117 1.000 52.27772 C ? B ? 53 1
   ATOM 4753 O . ARG B 53 ? 43.31761 38.08958 43.97227 1.000 51.92694 O ? B ? 53 1
   ATOM 4754 CB . ARG B 53 ? 46.23478 37.16535 44.16199 1.000 52.02774 C ? B ? 53 1
   ATOM 4755 CG . ARG B 53 ? 47.75465 37.26897 43.92017 1.000 51.90013 C ? B ? 53 1
   ATOM 4756 CD . ARG B 53 ? 48.52683 37.49956 45.25028 1.000 48.18608 C ? B ? 53 1
   ATOM 4757 NE . ARG B 53 ? 49.90668 37.90789 44.93920 1.000 49.52674 N ? B ? 53 1
   ATOM 4758 CZ . ARG B 53 ? 50.52620 39.04127 45.28036 1.000 49.88660 C ? B ? 53 1
   ATOM 4759 NH1 . ARG B 53 ? 49.94741 39.94087 46.03519 1.000 52.82323 N ? B ? 53 1
   ATOM 4760 NH2 . ARG B 53 ? 51.76829 39.33937 44.89188 1.000 56.59660 N ? B ? 53 1
   ATOM 4761 H . ARG B 53 ? 45.81534 39.31168 42.89112 1.000 62.93806 H ? B ? 53 1
   ATOM 4762 HA . ARG B 53 ? 45.47131 36.45626 42.23935 1.000 64.71427 H ? B ? 53 1
   ATOM 4763 HB2 . ARG B 53 ? 45.94183 37.94469 44.86525 1.000 65.05114 H ? B ? 53 1
   ATOM 4764 HB3 . ARG B 53 ? 46.05149 36.22408 44.65794 1.000 65.05114 H ? B ? 53 1
   ATOM 4765 HG2 . ARG B 53 ? 48.11422 36.36909 43.41998 1.000 64.89801 H ? B ? 53 1
   ATOM 4766 HG3 . ARG B 53 ? 47.94127 38.11008 43.25582 1.000 64.89801 H ? B ? 53 1
   ATOM 4767 HD2 . ARG B 53 ? 48.01807 38.25883 45.83909 1.000 60.44115 H ? B ? 53 1
   ATOM 4768 HD3 . ARG B 53 ? 48.51894 36.59029 45.84956 1.000 60.44115 H ? B ? 53 1
   ATOM 4769 HE . ARG B 53 ? 50.40900 37.26576 44.35498 1.000 62.04993 H ? B ? 53 1
   ATOM 4770 HH11 . ARG B 53 ? 48.98777 39.81166 46.35858 1.000 66.00572 H ? B ? 53 1
   ATOM 4771 HH12 . ARG B 53 ? 50.33902 40.84380 46.21515 1.000 66.00572 H ? B ? 53 1
   ATOM 4772 HH21 . ARG B 53 ? 52.29898 38.68253 44.34796 1.000 70.53377 H ? B ? 53 1
   ATOM 4773 HH22 . ARG B 53 ? 52.17347 40.21356 45.17126 1.000 70.53377 H ? B ? 53 1
   ATOM 4774 N . SER B 54 ? 43.24777 35.91850 43.37760 1.000 52.95441 N ? B ? 54 1
   ATOM 4775 CA . SER B 54 ? 41.99902 35.56998 44.09183 1.000 52.39466 C ? B ? 54 1
   ATOM 4776 C . SER B 54 ? 42.02592 35.88821 45.57990 1.000 51.06834 C ? B ? 54 1
   ATOM 4777 O . SER B 54 ? 41.08757 36.46871 46.08292 1.000 51.20712 O ? B ? 54 1
   ATOM 4778 CB . SER B 54 ? 41.60038 34.12336 43.86637 1.000 52.42293 C ? B ? 54 1
   ATOM 4779 OG . SER B 54 ? 42.31212 33.14638 44.59936 1.000 48.70900 O ? B ? 54 1
   ATOM 4780 H . SER B 54 ? 43.80012 35.15100 43.02962 1.000 66.16314 H ? B ? 54 1
   ATOM 4781 HA . SER B 54 ? 41.19120 36.16243 43.67879 1.000 65.49144 H ? B ? 54 1
   ATOM 4782 HB2 . SER B 54 ? 40.56452 34.03019 44.16776 1.000 65.52536 H ? B ? 54 1
   ATOM 4783 HB3 . SER B 54 ? 41.66659 33.91238 42.80183 1.000 65.52536 H ? B ? 54 1
   ATOM 4784 HG . SER B 54 ? 42.48016 32.39346 44.00119 1.000 61.06865 H ? B ? 54 1
   ATOM 4785 N . GLU B 55 ? 43.12703 35.68384 46.25985 1.000 50.60846 N ? B ? 55 1
   ATOM 4786 CA . GLU B 55 ? 43.35812 36.12922 47.62035 1.000 51.34243 C ? B ? 55 1
   ATOM 4787 C . GLU B 55 ? 42.91141 37.59471 47.92870 1.000 52.57673 C ? B ? 55 1
   ATOM 4788 O . GLU B 55 ? 42.69901 37.91409 49.10449 1.000 52.55296 O ? B ? 55 1
   ATOM 4789 CB . GLU B 55 ? 44.87124 35.98156 47.99164 1.000 52.19833 C ? B ? 55 1
   ATOM 4790 CG . GLU B 55 ? 45.45204 34.56290 48.05528 1.000 54.81220 C ? B ? 55 1
   ATOM 4791 CD . GLU B 55 ? 45.35745 33.65412 46.77333 1.000 55.89660 C ? B ? 55 1
   ATOM 4792 OE1 . GLU B 55 ? 45.64597 34.15875 45.65444 1.000 54.16997 O ? B ? 55 1
   ATOM 4793 OE2 . GLU B 55 ? 45.04753 32.44627 46.92954 1.000 54.35038 O ? B ? 55 1
   ATOM 4794 H . GLU B 55 ? 43.84259 35.10701 45.82041 1.000 63.34800 H ? B ? 55 1
   ATOM 4795 HA . GLU B 55 ? 42.77651 35.48325 48.27163 1.000 64.22876 H ? B ? 55 1
   ATOM 4796 HB2 . GLU B 55 ? 45.46555 36.56748 47.28745 1.000 65.25585 H ? B ? 55 1
   ATOM 4797 HB3 . GLU B 55 ? 45.04041 36.41701 48.97611 1.000 65.25585 H ? B ? 55 1
   ATOM 4798 HG2 . GLU B 55 ? 46.50200 34.65943 48.35355 1.000 68.39249 H ? B ? 55 1
   ATOM 4799 HG3 . GLU B 55 ? 44.93575 34.05848 48.87226 1.000 68.39249 H ? B ? 55 1
   ATOM 4800 N . GLY B 56 ? 42.83309 38.53669 46.97277 1.000 51.97791 N ? B ? 56 1
   ATOM 4801 CA . GLY B 56 ? 42.63460 39.96927 47.35567 1.000 50.62332 C ? B ? 56 1
   ATOM 4802 C . GLY B 56 ? 41.30780 40.47678 46.94202 1.000 48.65704 C ? B ? 56 1
   ATOM 4803 O . GLY B 56 ? 40.97465 41.60991 47.23019 1.000 49.22436 O ? B ? 56 1
   ATOM 4804 H . GLY B 56 ? 42.94203 38.27994 45.99746 1.000 64.99134 H ? B ? 56 1
   ATOM 4805 HA2 . GLY B 56 ? 42.70253 40.13975 48.43347 1.000 63.36584 H ? B ? 56 1
   ATOM 4806 HA3 . GLY B 56 ? 43.38934 40.59571 46.89092 1.000 63.36584 H ? B ? 56 1
   ATOM 4807 N . PHE B 57 ? 40.56771 39.63194 46.25201 1.000 48.00169 N ? B ? 57 1
   ATOM 4808 CA . PHE B 57 ? 39.15470 39.77298 46.09707 1.000 49.97211 C ? B ? 57 1
   ATOM 4809 C . PHE B 57 ? 38.39709 39.38720 47.37484 1.000 52.12902 C ? B ? 57 1
   ATOM 4810 O . PHE B 57 ? 38.60112 38.31992 47.95348 1.000 54.10668 O ? B ? 57 1
   ATOM 4811 CB . PHE B 57 ? 38.73566 38.86770 44.95654 1.000 50.22950 C ? B ? 57 1
   ATOM 4812 CG . PHE B 57 ? 38.98002 39.48432 43.57176 1.000 49.65654 C ? B ? 57 1
   ATOM 4813 CD1 . PHE B 57 ? 38.30095 40.65118 43.16311 1.000 46.33641 C ? B ? 57 1
   ATOM 4814 CD2 . PHE B 57 ? 39.91905 38.94449 42.70296 1.000 50.43401 C ? B ? 57 1
   ATOM 4815 CE1 . PHE B 57 ? 38.56524 41.25854 41.93599 1.000 48.89576 C ? B ? 57 1
   ATOM 4816 CE2 . PHE B 57 ? 40.11053 39.48374 41.43207 1.000 49.48834 C ? B ? 57 1
   ATOM 4817 CZ . PHE B 57 ? 39.44878 40.64800 41.04384 1.000 51.26330 C ? B ? 57 1
   ATOM 4818 H . PHE B 57 ? 40.94523 38.70336 46.13056 1.000 60.21988 H ? B ? 57 1
   ATOM 4819 HA . PHE B 57 ? 38.92824 40.81058 45.85581 1.000 62.58438 H ? B ? 57 1
   ATOM 4820 HB2 . PHE B 57 ? 39.25568 37.91819 45.05110 1.000 62.89325 H ? B ? 57 1
   ATOM 4821 HB3 . PHE B 57 ? 37.67218 38.65955 45.06586 1.000 62.89325 H ? B ? 57 1
   ATOM 4822 HD1 . PHE B 57 ? 37.59375 41.11738 43.82999 1.000 58.22155 H ? B ? 57 1
   ATOM 4823 HD2 . PHE B 57 ? 40.51398 38.10826 43.02637 1.000 63.13866 H ? B ? 57 1
   ATOM 4824 HE1 . PHE B 57 ? 38.05084 42.16343 41.66057 1.000 61.29276 H ? B ? 57 1
   ATOM 4825 HE2 . PHE B 57 ? 40.81581 39.02071 40.76838 1.000 62.00385 H ? B ? 57 1
   ATOM 4826 HZ . PHE B 57 ? 39.61076 41.06361 40.05838 1.000 64.13380 H ? B ? 57 1
   ATOM 4827 N . ASP B 58 ? 37.41820 40.19860 47.75690 1.000 51.16457 N ? B ? 58 1
   ATOM 4828 CA . ASP B 58 ? 36.46358 39.87187 48.78304 1.000 52.20487 C ? B ? 58 1
   ATOM 4829 C . ASP B 58 ? 35.61329 38.60409 48.38696 1.000 52.17284 C ? B ? 58 1
   ATOM 4830 O . ASP B 58 ? 35.07012 37.93256 49.25513 1.000 53.35069 O ? B ? 58 1
   ATOM 4831 CB . ASP B 58 ? 35.77745 41.22353 49.15077 1.000 53.42713 C ? B ? 58 1
   ATOM 4832 CG . ASP B 58 ? 34.79855 41.28809 50.36257 1.000 51.65698 C ? B ? 58 1
   ATOM 4833 OD1 . ASP B 58 ? 35.28769 41.68462 51.45495 1.000 48.01915 O ? B ? 58 1
   ATOM 4834 OD2 . ASP B 58 ? 33.55394 41.08813 50.18357 1.000 55.07660 O ? B ? 58 1
   ATOM 4835 H . ASP B 58 ? 37.27197 41.06055 47.26088 1.000 64.01533 H ? B ? 58 1
   ATOM 4836 HA . ASP B 58 ? 37.03504 39.57006 49.65642 1.000 65.26370 H ? B ? 58 1
   ATOM 4837 HB2 . ASP B 58 ? 36.57129 41.94997 49.34649 1.000 66.73041 H ? B ? 58 1
   ATOM 4838 HB3 . ASP B 58 ? 35.24349 41.58903 48.27646 1.000 66.73041 H ? B ? 58 1
   ATOM 4839 N . THR B 59 ? 35.50000 38.13995 47.13519 1.000 51.07577 N ? B ? 59 1
   ATOM 4840 CA . THR B 59 ? 34.65031 36.98014 46.85707 1.000 51.10273 C ? B ? 59 1
   ATOM 4841 C . THR B 59 ? 34.96370 36.36275 45.50781 1.000 52.13984 C ? B ? 59 1
   ATOM 4842 O . THR B 59 ? 34.20295 36.43308 44.55745 1.000 53.68005 O ? B ? 59 1
   ATOM 4843 CB . THR B 59 ? 33.17285 37.33526 46.92278 1.000 53.03033 C ? B ? 59 1
   ATOM 4844 OG1 . THR B 59 ? 32.83764 37.88676 48.14049 1.000 54.39771 O ? B ? 59 1
   ATOM 4845 CG2 . THR B 59 ? 32.24126 36.15020 46.89838 1.000 56.54972 C ? B ? 59 1
   ATOM 4846 H . THR B 59 ? 35.97804 38.61720 46.38899 1.000 63.90877 H ? B ? 59 1
   ATOM 4847 HA . THR B 59 ? 34.83025 36.21786 47.60796 1.000 63.94113 H ? B ? 59 1
   ATOM 4848 HB . THR B 59 ? 32.89641 38.00845 46.11413 1.000 66.25424 H ? B ? 59 1
   ATOM 4849 HG1 . THR B 59 ? 33.66666 37.89265 48.66483 1.000 67.89511 H ? B ? 59 1
   ATOM 4850 HG21 . THR B 59 ? 31.20628 36.49965 46.93667 1.000 70.47751 H ? B ? 59 1
   ATOM 4851 HG22 . THR B 59 ? 32.37675 35.55388 45.99685 1.000 70.47751 H ? B ? 59 1
   ATOM 4852 HG23 . THR B 59 ? 32.45256 35.52780 47.76843 1.000 70.47751 H ? B ? 59 1
   ATOM 4853 N . TYR B 60 ? 36.13437 35.78243 45.36324 1.000 51.17179 N ? B ? 60 1
   ATOM 4854 CA . TYR B 60 ? 36.49890 35.08222 44.13569 1.000 52.88160 C ? B ? 60 1
   ATOM 4855 C . TYR B 60 ? 35.75598 33.71571 43.87589 1.000 52.28601 C ? B ? 60 1
   ATOM 4856 O . TYR B 60 ? 35.44703 32.95036 44.77282 1.000 49.86782 O ? B ? 60 1
   ATOM 4857 CB . TYR B 60 ? 38.04256 35.03133 44.11288 1.000 53.50977 C ? B ? 60 1
   ATOM 4858 CG . TYR B 60 ? 38.58070 34.80151 42.71120 1.000 54.44739 C ? B ? 60 1
   ATOM 4859 CD1 . TYR B 60 ? 38.49085 33.53784 42.11411 1.000 55.90606 C ? B ? 60 1
   ATOM 4860 CD2 . TYR B 60 ? 38.98344 35.86895 41.92829 1.000 53.69285 C ? B ? 60 1
   ATOM 4861 CE1 . TYR B 60 ? 38.78913 33.32025 40.77056 1.000 57.67544 C ? B ? 60 1
   ATOM 4862 CE2 . TYR B 60 ? 39.33209 35.66862 40.57923 1.000 54.63234 C ? B ? 60 1
   ATOM 4863 CZ . TYR B 60 ? 39.21278 34.39700 39.99681 1.000 57.74759 C ? B ? 60 1
   ATOM 4864 OH . TYR B 60 ? 39.40009 34.23242 38.67508 1.000 57.18742 O ? B ? 60 1
   ATOM 4865 H . TYR B 60 ? 36.79329 35.80582 46.12366 1.000 64.02400 H ? B ? 60 1
   ATOM 4866 HA . TYR B 60 ? 36.20801 35.73213 43.30963 1.000 66.07577 H ? B ? 60 1
   ATOM 4867 HB2 . TYR B 60 ? 38.45384 35.96531 44.49090 1.000 66.82957 H ? B ? 60 1
   ATOM 4868 HB3 . TYR B 60 ? 38.38052 34.25535 44.79686 1.000 66.82957 H ? B ? 60 1
   ATOM 4869 HD1 . TYR B 60 ? 38.14085 32.70751 42.70927 1.000 69.70512 H ? B ? 60 1
   ATOM 4870 HD2 . TYR B 60 ? 38.91858 36.85190 42.33686 1.000 67.04927 H ? B ? 60 1
   ATOM 4871 HE1 . TYR B 60 ? 38.68704 32.34261 40.33527 1.000 71.82837 H ? B ? 60 1
   ATOM 4872 HE2 . TYR B 60 ? 39.60149 36.51037 39.95943 1.000 68.17665 H ? B ? 60 1
   ATOM 4873 HH . TYR B 60 ? 40.09693 34.80151 38.33548 1.000 71.24275 H ? B ? 60 1
   ATOM 4874 N . ARG B 61 ? 35.50232 33.33471 42.62660 1.000 53.07188 N ? B ? 61 1
   ATOM 4875 CA . ARG B 61 ? 34.87894 32.09916 42.23436 1.000 54.95137 C ? B ? 61 1
   ATOM 4876 C . ARG B 61 ? 34.98696 31.90381 40.74529 1.000 59.41203 C ? B ? 61 1
   ATOM 4877 O . ARG B 61 ? 34.32222 32.55833 39.96363 1.000 59.83046 O ? B ? 61 1
   ATOM 4878 CB . ARG B 61 ? 33.38748 32.16581 42.60462 1.000 57.47511 C ? B ? 61 1
   ATOM 4879 CG . ARG B 61 ? 32.42865 31.21926 41.83466 1.000 60.43265 C ? B ? 61 1
   ATOM 4880 CD . ARG B 61 ? 31.03637 31.03437 42.45167 1.000 60.05748 C ? B ? 61 1
   ATOM 4881 NE . ARG B 61 ? 30.33825 30.02260 41.62488 1.000 65.15844 N ? B ? 61 1
   ATOM 4882 CZ . ARG B 61 ? 29.07248 29.96975 41.25766 1.000 67.08356 C ? B ? 61 1
   ATOM 4883 NH1 . ARG B 61 ? 28.13593 30.63680 41.86887 1.000 68.06328 N ? B ? 61 1
   ATOM 4884 NH2 . ARG B 61 ? 28.74885 29.26032 40.21140 1.000 67.62803 N ? B ? 61 1
   ATOM 4885 H . ARG B 61 ? 35.58977 34.05892 41.92217 1.000 66.30411 H ? B ? 61 1
   ATOM 4886 HA . ARG B 61 ? 35.36426 31.27654 42.74813 1.000 68.55949 H ? B ? 61 1
   ATOM 4887 HB2 . ARG B 61 ? 33.30329 31.97626 43.67288 1.000 71.58799 H ? B ? 61 1
   ATOM 4888 HB3 . ARG B 61 ? 33.03326 33.18034 42.43691 1.000 71.58799 H ? B ? 61 1
   ATOM 4889 HG2 . ARG B 61 ? 32.29367 31.55122 40.80545 1.000 75.13704 H ? B ? 61 1
   ATOM 4890 HG3 . ARG B 61 ? 32.90689 30.24072 41.78294 1.000 75.13704 H ? B ? 61 1
   ATOM 4891 HD2 . ARG B 61 ? 31.14077 30.66864 43.47370 1.000 74.68682 H ? B ? 61 1
   ATOM 4892 HD3 . ARG B 61 ? 30.51023 31.99031 42.45950 1.000 74.68682 H ? B ? 61 1
   ATOM 4893 HE . ARG B 61 ? 30.93832 29.45438 41.03844 1.000 80.80797 H ? B ? 61 1
   ATOM 4894 HH11 . ARG B 61 ? 28.43040 31.28797 42.57394 1.000 84.29379 H ? B ? 61 1
   ATOM 4895 HH12 . ARG B 61 ? 27.28157 30.82325 41.37685 1.000 84.29379 H ? B ? 61 1
   ATOM 4896 HH21 . ARG B 61 ? 29.50085 28.79363 39.68630 1.000 83.77149 H ? B ? 61 1
   ATOM 4897 HH22 . ARG B 61 ? 27.83687 29.32728 39.80646 1.000 83.77149 H ? B ? 61 1
   ATOM 4898 N . CYS B 62 ? 35.76212 30.92709 40.32098 1.000 62.89002 N ? B ? 62 1
   ATOM 4899 CA . CYS B 62 ? 35.79042 30.49361 38.93914 1.000 64.22240 C ? B ? 62 1
   ATOM 4900 C . CYS B 62 ? 35.56389 29.02057 38.82305 1.000 65.79815 C ? B ? 62 1
   ATOM 4901 O . CYS B 62 ? 36.35422 28.25347 39.35508 1.000 66.63408 O ? B ? 62 1
   ATOM 4902 CB . CYS B 62 ? 37.14795 30.86615 38.38902 1.000 62.49453 C ? B ? 62 1
   ATOM 4903 SG . CYS B 62 ? 36.73379 30.73821 36.70533 1.000 60.17660 S ? B ? 62 1
   ATOM 4904 H . CYS B 62 ? 36.31801 30.41763 40.98762 1.000 78.08587 H ? B ? 62 1
   ATOM 4905 HA . CYS B 62 ? 34.99463 30.98934 38.38025 1.000 79.68473 H ? B ? 62 1
   ATOM 4906 HB2 . CYS B 62 ? 37.41832 31.90243 38.59355 1.000 77.61128 H ? B ? 62 1
   ATOM 4907 HB3 . CYS B 62 ? 37.92748 30.16135 38.67786 1.000 77.61128 H ? B ? 62 1
   ATOM 4908 HG . CYS B 62 ? 37.23688 29.50809 36.54068 1.000 74.82977 H ? B ? 62 1
   ATOM 4909 N . ASP B 63 ? 34.48565 28.63978 38.14818 1.000 67.74694 N ? B ? 63 1
   ATOM 4910 CA . ASP B 63 ? 34.14346 27.21909 37.91586 1.000 68.50696 C ? B ? 63 1
   ATOM 4911 C . ASP B 63 ? 35.24817 26.56682 37.11185 1.000 68.25239 C ? B ? 63 1
   ATOM 4912 O . ASP B 63 ? 35.99993 25.73829 37.63375 1.000 69.66330 O ? B ? 63 1
   ATOM 4913 CB . ASP B 63 ? 32.73645 26.99079 37.29634 1.000 68.63223 C ? B ? 63 1
   ATOM 4914 CG . ASP B 63 ? 31.58306 27.13619 38.34793 1.000 67.14470 C ? B ? 63 1
   ATOM 4915 OD1 . ASP B 63 ? 31.09488 28.25185 38.65534 1.000 68.18724 O ? B ? 63 1
   ATOM 4916 OD2 . ASP B 63 ? 31.12932 26.11986 38.89684 1.000 60.52768 O ? B ? 63 1
   ATOM 4917 H . ASP B 63 ? 33.87876 29.36239 37.76952 1.000 83.91417 H ? B ? 63 1
   ATOM 4918 HA . ASP B 63 ? 34.14974 26.72139 38.88670 1.000 84.82620 H ? B ? 63 1
   ATOM 4919 HB2 . ASP B 63 ? 32.60078 27.66414 36.45479 1.000 84.97653 H ? B ? 63 1
   ATOM 4920 HB3 . ASP B 63 ? 32.70658 25.97799 36.89220 1.000 84.97653 H ? B ? 63 1
   ATOM 4921 N . ARG B 64 ? 35.40259 27.03266 35.87791 1.000 68.37896 N ? B ? 64 1
   ATOM 4922 CA . ARG B 64 ? 36.46315 26.62315 34.93486 1.000 69.93559 C ? B ? 64 1
   ATOM 4923 C . ARG B 64 ? 37.48418 27.71996 34.52163 1.000 69.22971 C ? B ? 64 1
   ATOM 4924 O . ARG B 64 ? 37.43260 28.84618 34.96706 1.000 65.67683 O ? B ? 64 1
   ATOM 4925 CB . ARG B 64 ? 35.75215 25.89968 33.79359 1.000 70.32064 C ? B ? 64 1
   ATOM 4926 CG . ARG B 64 ? 34.44927 26.55941 33.31001 1.000 72.43037 C ? B ? 64 1
   ATOM 4927 CD . ARG B 64 ? 33.68843 25.53775 32.43566 1.000 72.40868 C ? B ? 64 1
   ATOM 4928 NE . ARG B 64 ? 32.72724 24.71622 33.20871 1.000 71.17183 N ? B ? 64 1
   ATOM 4929 CZ . ARG B 64 ? 32.86769 23.40750 33.44741 1.000 78.74660 C ? B ? 64 1
   ATOM 4930 NH1 . ARG B 64 ? 33.80888 22.67596 32.84914 1.000 78.81660 N ? B ? 64 1
   ATOM 4931 NH2 . ARG B 64 ? 32.07834 22.79929 34.30707 1.000 62.99937 N ? B ? 64 1
   ATOM 4932 H . ARG B 64 ? 34.71124 27.69534 35.54933 1.000 84.67260 H ? B ? 64 1
   ATOM 4933 HA . ARG B 64 ? 37.08004 25.88357 35.44702 1.000 86.54056 H ? B ? 64 1
   ATOM 4934 HB2 . ARG B 64 ? 36.43367 25.76181 32.95416 1.000 87.00262 H ? B ? 64 1
   ATOM 4935 HB3 . ARG B 64 ? 35.49873 24.90712 34.17160 1.000 87.00262 H ? B ? 64 1
   ATOM 4936 HG2 . ARG B 64 ? 33.80049 26.82888 34.13635 1.000 89.53430 H ? B ? 64 1
   ATOM 4937 HG3 . ARG B 64 ? 34.70141 27.45124 32.73642 1.000 89.53430 H ? B ? 64 1
   ATOM 4938 HD2 . ARG B 64 ? 33.15786 26.01176 31.62678 1.000 89.50827 H ? B ? 64 1
   ATOM 4939 HD3 . ARG B 64 ? 34.42452 24.91205 31.92830 1.000 89.50827 H ? B ? 64 1
   ATOM 4940 HE . ARG B 64 ? 31.95680 25.21141 33.64804 1.000 88.02405 H ? B ? 64 1
   ATOM 4941 HH11 . ARG B 64 ? 34.27969 23.05730 32.05099 1.000 97.19777 H ? B ? 64 1
   ATOM 4942 HH12 . ARG B 64 ? 33.92460 21.70353 33.08055 1.000 97.19777 H ? B ? 64 1
   ATOM 4943 HH21 . ARG B 64 ? 31.29361 23.29183 34.72573 1.000 78.21710 H ? B ? 64 1
   ATOM 4944 HH22 . ARG B 64 ? 32.17457 21.81631 34.49195 1.000 78.21710 H ? B ? 64 1
   ATOM 4945 N . ASN B 65 ? 38.49745 27.43293 33.69610 1.000 70.42284 N ? B ? 65 1
   ATOM 4946 CA . ASN B 65 ? 39.36249 28.53017 33.16090 1.000 69.20756 C ? B ? 65 1
   ATOM 4947 C . ASN B 65 ? 38.55921 29.33429 32.09932 1.000 68.94954 C ? B ? 65 1
   ATOM 4948 O . ASN B 65 ? 37.92036 28.68378 31.25844 1.000 66.23541 O ? B ? 65 1
   ATOM 4949 CB . ASN B 65 ? 40.70274 27.98855 32.62046 1.000 66.79533 C ? B ? 65 1
   ATOM 4950 CG . ASN B 65 ? 41.58040 27.36577 33.69750 1.000 66.27269 C ? B ? 65 1
   ATOM 4951 OD1 . ASN B 65 ? 41.23045 27.23495 34.85191 1.000 66.24586 O ? B ? 65 1
   ATOM 4952 ND2 . ASN B 65 ? 42.78859 26.95459 33.38324 1.000 60.97960 N ? B ? 65 1
   ATOM 4953 H . ASN B 65 ? 38.53312 26.53109 33.25485 1.000 87.12525 H ? B ? 65 1
   ATOM 4954 HA . ASN B 65 ? 39.60114 29.21996 33.97555 1.000 85.66692 H ? B ? 65 1
   ATOM 4955 HB2 . ASN B 65 ? 40.50484 27.25282 31.84159 1.000 82.77224 H ? B ? 65 1
   ATOM 4956 HB3 . ASN B 65 ? 41.25082 28.81875 32.17768 1.000 82.77224 H ? B ? 65 1
   ATOM 4957 HD21 . ASN B 65 ? 43.31735 26.59622 34.15707 1.000 75.79337 H ? B ? 65 1
   ATOM 4958 HD22 . ASN B 65 ? 43.14185 27.05677 32.44861 1.000 75.79337 H ? B ? 65 1
   ATOM 4959 N . LEU B 66 ? 38.66563 30.69324 32.14277 1.000 67.78320 N ? B ? 66 1
   ATOM 4960 CA . LEU B 66 ? 38.28459 31.60666 31.03275 1.000 66.50726 C ? B ? 66 1
   ATOM 4961 C . LEU B 66 ? 39.50100 32.39021 30.46754 1.000 63.40496 C ? B ? 66 1
   ATOM 4962 O . LEU B 66 ? 40.51766 32.56822 31.14310 1.000 62.74551 O ? B ? 66 1
   ATOM 4963 CB . LEU B 66 ? 37.13042 32.54236 31.46531 1.000 66.31559 C ? B ? 66 1
   ATOM 4964 CG . LEU B 66 ? 35.79530 32.34892 30.69648 1.000 66.94603 C ? B ? 66 1
   ATOM 4965 CD1 . LEU B 66 ? 34.82764 33.38804 31.30571 1.000 63.88879 C ? B ? 66 1
   ATOM 4966 CD2 . LEU B 66 ? 35.91179 32.42177 29.14742 1.000 57.56920 C ? B ? 66 1
   ATOM 4967 H . LEU B 66 ? 39.25102 31.09749 32.87008 1.000 83.95769 H ? B ? 66 1
   ATOM 4968 HA . LEU B 66 ? 37.91956 30.98932 30.20928 1.000 82.42656 H ? B ? 66 1
   ATOM 4969 HB2 . LEU B 66 ? 36.94508 32.40584 32.53510 1.000 82.19655 H ? B ? 66 1
   ATOM 4970 HB3 . LEU B 66 ? 37.45035 33.57599 31.33655 1.000 82.19655 H ? B ? 66 1
   ATOM 4971 HG . LEU B 66 ? 35.40184 31.36591 30.94169 1.000 82.95308 H ? B ? 66 1
   ATOM 4972 HD11 . LEU B 66 ? 33.83366 33.23507 30.88919 1.000 79.28440 H ? B ? 66 1
   ATOM 4973 HD12 . LEU B 66 ? 34.76267 33.25747 32.38640 1.000 79.28440 H ? B ? 66 1
   ATOM 4974 HD13 . LEU B 66 ? 35.15826 34.40286 31.09233 1.000 79.28440 H ? B ? 66 1
   ATOM 4975 HD21 . LEU B 66 ? 34.90664 32.40128 28.71840 1.000 71.70089 H ? B ? 66 1
   ATOM 4976 HD22 . LEU B 66 ? 36.39352 33.34351 28.82808 1.000 71.70089 H ? B ? 66 1
   ATOM 4977 HD23 . LEU B 66 ? 36.44554 31.56460 28.74218 1.000 71.70089 H ? B ? 66 1
   ATOM 4978 N . ALA B 67 ? 39.31353 32.84777 29.23162 1.000 61.27869 N ? B ? 67 1
   ATOM 4979 CA . ALA B 67 ? 40.23648 33.59053 28.36940 1.000 59.50825 C ? B ? 67 1
   ATOM 4980 C . ALA B 67 ? 39.46100 34.70400 27.63903 1.000 60.98291 C ? B ? 67 1
   ATOM 4981 O . ALA B 67 ? 39.02130 34.57766 26.49176 1.000 59.91887 O ? B ? 67 1
   ATOM 4982 CB . ALA B 67 ? 40.87368 32.66065 27.36737 1.000 56.71480 C ? B ? 67 1
   ATOM 4983 H . ALA B 67 ? 38.40947 32.65060 28.82370 1.000 76.15227 H ? B ? 67 1
   ATOM 4984 HA . ALA B 67 ? 41.02270 34.04615 28.97135 1.000 74.02774 H ? B ? 67 1
   ATOM 4985 HB1 . ALA B 67 ? 41.63130 33.20359 26.80734 1.000 70.67560 H ? B ? 67 1
   ATOM 4986 HB2 . ALA B 67 ? 41.31885 31.82353 27.89217 1.000 70.67560 H ? B ? 67 1
   ATOM 4987 HB3 . ALA B 67 ? 40.12343 32.28140 26.67758 1.000 70.67560 H ? B ? 67 1
   ATOM 4988 N . MET B 68 ? 39.21992 35.79688 28.36996 1.000 60.85752 N ? B ? 68 1
   ATOM 4989 CA . MET B 68 ? 38.37841 36.88218 27.92191 1.000 60.40573 C ? B ? 68 1
   ATOM 4990 C . MET B 68 ? 39.05937 37.95651 27.07700 1.000 61.29119 C ? B ? 68 1
   ATOM 4991 O . MET B 68 ? 39.70630 38.90034 27.54429 1.000 61.45546 O ? B ? 68 1
   ATOM 4992 CB . MET B 68 ? 37.66619 37.50367 29.09953 1.000 59.41997 C ? B ? 68 1
   ATOM 4993 CG . MET B 68 ? 36.27753 36.87741 29.15519 1.000 56.92273 C ? B ? 68 1
   ATOM 4994 SD . MET B 68 ? 35.27916 37.76721 30.30041 1.000 54.41290 S ? B ? 68 1
   ATOM 4995 CE . MET B 68 ? 36.31266 37.50700 31.79368 1.000 60.00694 C ? B ? 68 1
   ATOM 4996 H . MET B 68 ? 39.71377 35.89412 29.25173 1.000 75.64688 H ? B ? 68 1
   ATOM 4997 HA . MET B 68 ? 37.62690 36.42936 27.27132 1.000 75.10472 H ? B ? 68 1
   ATOM 4998 HB2 . MET B 68 ? 38.22905 37.31935 30.01286 1.000 73.92182 H ? B ? 68 1
   ATOM 4999 HB3 . MET B 68 ? 37.55547 38.58001 28.97340 1.000 73.92182 H ? B ? 68 1
   ATOM 5000 HG2 . MET B 68 ? 35.80185 36.92516 28.18176 1.000 70.92512 H ? B ? 68 1
   ATOM 5001 HG3 . MET B 68 ? 36.34600 35.83569 29.46352 1.000 70.92512 H ? B ? 68 1
   ATOM 5002 HE1 . MET B 68 ? 35.74405 37.75119 32.69169 1.000 74.62617 H ? B ? 68 1
   ATOM 5003 HE2 . MET B 68 ? 36.62999 36.46783 31.83665 1.000 74.62617 H ? B ? 68 1
   ATOM 5004 HE3 . MET B 68 ? 37.19123 38.15191 31.74442 1.000 74.62617 H ? B ? 68 1
   ATOM 5005 N . GLY B 69 ? 38.72016 37.89172 25.80401 1.000 62.61922 N ? B ? 69 1
   ATOM 5006 CA . GLY B 69 ? 39.01385 38.92479 24.85765 1.000 63.58102 C ? B ? 69 1
   ATOM 5007 C . GLY B 69 ? 38.16153 40.18093 24.98870 1.000 62.76828 C ? B ? 69 1
   ATOM 5008 O . GLY B 69 ? 37.01570 40.28320 24.56489 1.000 61.36095 O ? B ? 69 1
   ATOM 5009 H . GLY B 69 ? 38.23786 37.06519 25.46776 1.000 77.76091 H ? B ? 69 1
   ATOM 5010 HA2 . GLY B 69 ? 40.07183 39.18500 24.95234 1.000 78.91507 H ? B ? 69 1
   ATOM 5011 HA3 . GLY B 69 ? 38.85494 38.51009 23.86558 1.000 78.91507 H ? B ? 69 1
   ATOM 5012 N . VAL B 70 ? 38.82750 41.21292 25.50782 1.000 64.10252 N ? B ? 70 1
   ATOM 5013 CA . VAL B 70 ? 38.25337 42.51465 25.88601 1.000 63.26828 C ? B ? 70 1
   ATOM 5014 C . VAL B 70 ? 38.97571 43.69594 25.25978 1.000 59.31098 C ? B ? 70 1
   ATOM 5015 O . VAL B 70 ? 40.16427 43.89233 25.52051 1.000 57.08597 O ? B ? 70 1
   ATOM 5016 CB . VAL B 70 ? 38.37021 42.58840 27.39877 1.000 64.49664 C ? B ? 70 1
   ATOM 5017 CG1 . VAL B 70 ? 38.15299 43.98923 27.95704 1.000 62.95414 C ? B ? 70 1
   ATOM 5018 CG2 . VAL B 70 ? 37.38022 41.63291 28.05911 1.000 65.07203 C ? B ? 70 1
   ATOM 5019 H . VAL B 70 ? 39.81460 41.07332 25.71942 1.000 79.54087 H ? B ? 70 1
   ATOM 5020 HA . VAL B 70 ? 37.20128 42.56608 25.60703 1.000 78.53979 H ? B ? 70 1
   ATOM 5021 HB . VAL B 70 ? 39.37537 42.28327 27.67907 1.000 80.01382 H ? B ? 70 1
   ATOM 5022 HG11 . VAL B 70 ? 38.15653 43.90327 29.03788 1.000 78.16281 H ? B ? 70 1
   ATOM 5023 HG12 . VAL B 70 ? 38.95125 44.67288 27.67167 1.000 78.16281 H ? B ? 70 1
   ATOM 5024 HG13 . VAL B 70 ? 37.19073 44.36168 27.60643 1.000 78.16281 H ? B ? 70 1
   ATOM 5025 HG21 . VAL B 70 ? 37.53024 41.62667 29.13746 1.000 80.70429 H ? B ? 70 1
   ATOM 5026 HG22 . VAL B 70 ? 36.35976 41.92360 27.80528 1.000 80.70429 H ? B ? 70 1
   ATOM 5027 HG23 . VAL B 70 ? 37.55556 40.61725 27.70837 1.000 80.70429 H ? B ? 70 1
   ATOM 5028 N . ASN B 71 ? 38.21428 44.53582 24.54344 1.000 58.01338 N ? B ? 71 1
   ATOM 5029 CA . ASN B 71 ? 38.64065 45.87134 24.15857 1.000 55.58620 C ? B ? 71 1
   ATOM 5030 C . ASN B 71 ? 38.76972 46.83371 25.36047 1.000 52.41353 C ? B ? 71 1
   ATOM 5031 O . ASN B 71 ? 37.81384 47.27611 25.99082 1.000 52.05231 O ? B ? 71 1
   ATOM 5032 CB . ASN B 71 ? 37.64498 46.37412 23.17398 1.000 56.71169 C ? B ? 71 1
   ATOM 5033 CG . ASN B 71 ? 37.87533 47.84236 22.78002 1.000 57.45256 C ? B ? 71 1
   ATOM 5034 OD1 . ASN B 71 ? 38.59704 48.60925 23.41089 1.000 57.07339 O ? B ? 71 1
   ATOM 5035 ND2 . ASN B 71 ? 37.20195 48.33380 21.74353 1.000 58.88399 N ? B ? 71 1
   ATOM 5036 H . ASN B 71 ? 37.30231 44.22268 24.25293 1.000 72.23390 H ? B ? 71 1
   ATOM 5037 HA . ASN B 71 ? 39.60257 45.80854 23.63872 1.000 69.32129 H ? B ? 71 1
   ATOM 5038 HB2 . ASN B 71 ? 37.70208 45.72419 22.30068 1.000 70.67188 H ? B ? 71 1
   ATOM 5039 HB3 . ASN B 71 ? 36.65664 46.29011 23.61205 1.000 70.67188 H ? B ? 71 1
   ATOM 5040 HD21 . ASN B 71 ? 37.53008 49.20845 21.38828 1.000 73.27864 H ? B ? 71 1
   ATOM 5041 HD22 . ASN B 71 ? 36.71221 47.70039 21.13555 1.000 73.27864 H ? B ? 71 1
   ATOM 5042 N . LEU B 72 ? 39.98512 47.28029 25.61556 1.000 50.92431 N ? B ? 72 1
   ATOM 5043 CA . LEU B 72 ? 40.29954 48.04841 26.78046 1.000 47.30563 C ? B ? 72 1
   ATOM 5044 C . LEU B 72 ? 39.80614 49.40223 26.66878 1.000 52.35997 C ? B ? 72 1
   ATOM 5045 O . LEU B 72 ? 39.44676 49.97105 27.67376 1.000 50.19855 O ? B ? 72 1
   ATOM 5046 CB . LEU B 72 ? 41.74596 48.08168 27.09366 1.000 43.30614 C ? B ? 72 1
   ATOM 5047 CG . LEU B 72 ? 42.18835 46.65333 27.41792 1.000 44.27104 C ? B ? 72 1
   ATOM 5048 CD1 . LEU B 72 ? 43.21508 46.31374 26.39795 1.000 46.92049 C ? B ? 72 1
   ATOM 5049 CD2 . LEU B 72 ? 42.69477 46.55629 28.86800 1.000 39.84461 C ? B ? 72 1
   ATOM 5050 H . LEU B 72 ? 40.73527 47.00044 24.99411 1.000 63.72702 H ? B ? 72 1
   ATOM 5051 HA . LEU B 72 ? 39.78787 47.60316 27.63069 1.000 59.38461 H ? B ? 72 1
   ATOM 5052 HB2 . LEU B 72 ? 42.28438 48.53052 26.26386 1.000 54.58522 H ? B ? 72 1
   ATOM 5053 HB3 . LEU B 72 ? 41.86791 48.70856 27.97267 1.000 54.58522 H ? B ? 72 1
   ATOM 5054 HG . LEU B 72 ? 41.38076 45.93110 27.31634 1.000 55.74309 H ? B ? 72 1
   ATOM 5055 HD11 . LEU B 72 ? 43.65953 45.37137 26.65728 1.000 58.92244 H ? B ? 72 1
   ATOM 5056 HD12 . LEU B 72 ? 42.74083 46.21653 25.42697 1.000 58.92244 H ? B ? 72 1
   ATOM 5057 HD13 . LEU B 72 ? 43.97276 47.08195 26.35980 1.000 58.92244 H ? B ? 72 1
   ATOM 5058 HD21 . LEU B 72 ? 42.79357 45.50734 29.13778 1.000 50.43138 H ? B ? 72 1
   ATOM 5059 HD22 . LEU B 72 ? 43.66966 47.02688 28.96764 1.000 50.43138 H ? B ? 72 1
   ATOM 5060 HD23 . LEU B 72 ? 41.97595 47.01280 29.55103 1.000 50.43138 H ? B ? 72 1
   ATOM 5061 N . THR B 73 ? 39.69333 49.96243 25.51117 1.000 50.19544 N ? B ? 73 1
   ATOM 5062 CA . THR B 73 ? 39.20301 51.30341 25.48008 1.000 49.47661 C ? B ? 73 1
   ATOM 5063 C . THR B 73 ? 37.72878 51.24831 25.67813 1.000 49.31867 C ? B ? 73 1
   ATOM 5064 O . THR B 73 ? 37.15494 52.13865 26.24276 1.000 48.39669 O ? B ? 73 1
   ATOM 5065 CB . THR B 73 ? 39.72116 51.97122 24.24266 1.000 52.42372 C ? B ? 73 1
   ATOM 5066 OG1 . THR B 73 ? 41.17212 52.03496 24.25594 1.000 53.10854 O ? B ? 73 1
   ATOM 5067 CG2 . THR B 73 ? 39.13998 53.37780 24.25326 1.000 53.30036 C ? B ? 73 1
   ATOM 5068 H . THR B 73 ? 39.78933 49.40510 24.66541 1.000 62.85238 H ? B ? 73 1
   ATOM 5069 HA . THR B 73 ? 39.61104 51.88208 26.30569 1.000 61.98978 H ? B ? 73 1
   ATOM 5070 HB . THR B 73 ? 39.38715 51.43644 23.35102 1.000 65.52631 H ? B ? 73 1
   ATOM 5071 HG1 . THR B 73 ? 41.54316 51.19566 23.95519 1.000 66.34810 H ? B ? 73 1
   ATOM 5072 HG21 . THR B 73 ? 39.63086 53.94959 23.46332 1.000 66.57828 H ? B ? 73 1
   ATOM 5073 HG22 . THR B 73 ? 38.07954 53.32518 24.02693 1.000 66.57828 H ? B ? 73 1
   ATOM 5074 HG23 . THR B 73 ? 39.31144 53.85170 25.22333 1.000 66.57828 H ? B ? 73 1
   ATOM 5075 N . SER B 74 ? 37.04681 50.17509 25.42665 1.000 50.53637 N ? B ? 74 1
   ATOM 5076 CA . SER B 74 ? 35.64621 50.06811 25.79531 1.000 48.99334 C ? B ? 74 1
   ATOM 5077 C . SER B 74 ? 35.53718 49.95931 27.25829 1.000 46.73247 C ? B ? 74 1
   ATOM 5078 O . SER B 74 ? 34.96683 50.81156 27.89450 1.000 45.27514 O ? B ? 74 1
   ATOM 5079 CB . SER B 74 ? 35.03053 48.82167 25.18939 1.000 53.75121 C ? B ? 74 1
   ATOM 5080 OG . SER B 74 ? 35.12468 48.87850 23.76803 1.000 56.16015 O ? B ? 74 1
   ATOM 5081 H . SER B 74 ? 37.53854 49.35760 25.07898 1.000 63.26150 H ? B ? 74 1
   ATOM 5082 HA . SER B 74 ? 35.09309 50.94036 25.46972 1.000 61.40986 H ? B ? 74 1
   ATOM 5083 HB2 . SER B 74 ? 35.55704 47.94035 25.55392 1.000 67.11930 H ? B ? 74 1
   ATOM 5084 HB3 . SER B 74 ? 33.98606 48.74011 25.49468 1.000 67.11930 H ? B ? 74 1
   ATOM 5085 HG . SER B 74 ? 35.05196 47.98899 23.40434 1.000 70.01003 H ? B ? 74 1
   ATOM 5086 N . MET B 75 ? 36.16398 48.92260 27.78831 1.000 47.03329 N ? B ? 75 1
   ATOM 5087 CA . MET B 75 ? 36.17253 48.59836 29.20057 1.000 46.11586 C ? B ? 75 1
   ATOM 5088 C . MET B 75 ? 36.29875 49.82222 30.03406 1.000 46.04686 C ? B ? 75 1
   ATOM 5089 O . MET B 75 ? 35.41517 50.09338 30.79621 1.000 43.24326 O ? B ? 75 1
   ATOM 5090 CB . MET B 75 ? 37.25703 47.55485 29.54156 1.000 47.36770 C ? B ? 75 1
   ATOM 5091 CG . MET B 75 ? 36.61174 46.80082 30.65757 1.000 47.87057 C ? B ? 75 1
   ATOM 5092 SD . MET B 75 ? 37.53240 45.42496 31.03306 1.000 50.27207 S ? B ? 75 1
   ATOM 5093 CE . MET B 75 ? 36.67013 44.86811 32.46177 1.000 52.80567 C ? B ? 75 1
   ATOM 5094 H . MET B 75 ? 36.60092 48.25525 27.15302 1.000 59.05779 H ? B ? 75 1
   ATOM 5095 HA . MET B 75 ? 35.18350 48.18827 29.39090 1.000 57.95688 H ? B ? 75 1
   ATOM 5096 HB2 . MET B 75 ? 37.42652 46.87070 28.71154 1.000 59.45909 H ? B ? 75 1
   ATOM 5097 HB3 . MET B 75 ? 38.20770 47.99372 29.83761 1.000 59.45909 H ? B ? 75 1
   ATOM 5098 HG2 . MET B 75 ? 36.50528 47.43118 31.53067 1.000 60.06253 H ? B ? 75 1
   ATOM 5099 HG3 . MET B 75 ? 35.62244 46.47059 30.37405 1.000 60.06253 H ? B ? 75 1
   ATOM 5100 HE1 . MET B 75 ? 37.18645 43.98399 32.83066 1.000 65.98466 H ? B ? 75 1
   ATOM 5101 HE2 . MET B 75 ? 36.68429 45.65205 33.20829 1.000 65.98466 H ? B ? 75 1
   ATOM 5102 HE3 . MET B 75 ? 35.64947 44.61789 32.18405 1.000 65.98466 H ? B ? 75 1
   ATOM 5103 N . SER B 76 ? 37.27033 50.65504 29.77125 1.000 45.75437 N ? B ? 76 1
   ATOM 5104 CA . SER B 76 ? 37.47493 51.92005 30.46106 1.000 44.55519 C ? B ? 76 1
   ATOM 5105 C . SER B 76 ? 36.33538 52.88838 30.38116 1.000 42.99079 C ? B ? 76 1
   ATOM 5106 O . SER B 76 ? 36.00810 53.48085 31.40436 1.000 43.97244 O ? B ? 76 1
   ATOM 5107 CB . SER B 76 ? 38.67621 52.65940 29.92713 1.000 46.35522 C ? B ? 76 1
   ATOM 5108 OG . SER B 76 ? 38.42803 53.05820 28.60150 1.000 49.63396 O ? B ? 76 1
   ATOM 5109 H . SER B 76 ? 37.96365 50.34345 29.10875 1.000 57.52309 H ? B ? 76 1
   ATOM 5110 HA . SER B 76 ? 37.63634 51.72284 31.51626 1.000 56.08408 H ? B ? 76 1
   ATOM 5111 HB2 . SER B 76 ? 38.83878 53.54776 30.53489 1.000 58.24411 H ? B ? 76 1
   ATOM 5112 HB3 . SER B 76 ? 39.56805 52.04047 29.99550 1.000 58.24411 H ? B ? 76 1
   ATOM 5113 HG . SER B 76 ? 38.27399 52.26571 28.06612 1.000 62.17860 H ? B ? 76 1
   ATOM 5114 N . LYS B 77 ? 35.69152 53.04145 29.21137 1.000 44.86082 N ? B ? 77 1
   ATOM 5115 CA . LYS B 77 ? 34.45631 53.84074 29.12216 1.000 44.27326 C ? B ? 77 1
   ATOM 5116 C . LYS B 77 ? 33.48918 53.46127 30.26198 1.000 42.91842 C ? B ? 77 1
   ATOM 5117 O . LYS B 77 ? 33.14918 54.32312 31.06594 1.000 43.45969 O ? B ? 77 1
   ATOM 5118 CB . LYS B 77 ? 33.88256 53.84394 27.68390 1.000 45.27450 C ? B ? 77 1
   ATOM 5119 CG . LYS B 77 ? 34.70424 54.69376 26.69867 1.000 46.24207 C ? B ? 77 1
   ATOM 5120 CD . LYS B 77 ? 33.95490 55.08022 25.39244 1.000 46.06001 C ? B ? 77 1
   ATOM 5121 CE . LYS B 77 ? 34.83209 55.42247 24.14463 1.000 41.19690 C ? B ? 77 1
   ATOM 5122 NZ . LYS B 77 ? 35.28383 54.20174 23.38872 1.000 47.40433 N ? B ? 77 1
   ATOM 5123 H . LYS B 77 ? 35.95260 52.42551 28.44267 1.000 56.45083 H ? B ? 77 1
   ATOM 5124 HA . LYS B 77 ? 34.72578 54.86354 29.35422 1.000 55.74576 H ? B ? 77 1
   ATOM 5125 HB2 . LYS B 77 ? 33.80844 52.82854 27.30983 1.000 56.94725 H ? B ? 77 1
   ATOM 5126 HB3 . LYS B 77 ? 32.87453 54.24658 27.71188 1.000 56.94725 H ? B ? 77 1
   ATOM 5127 HG2 . LYS B 77 ? 34.97383 55.62852 27.18946 1.000 58.10834 H ? B ? 77 1
   ATOM 5128 HG3 . LYS B 77 ? 35.62267 54.16149 26.46657 1.000 58.10834 H ? B ? 77 1
   ATOM 5129 HD2 . LYS B 77 ? 33.31961 54.25064 25.11246 1.000 57.88986 H ? B ? 77 1
   ATOM 5130 HD3 . LYS B 77 ? 33.29056 55.92226 25.60638 1.000 57.88986 H ? B ? 77 1
   ATOM 5131 HE2 . LYS B 77 ? 34.23926 56.05480 23.47632 1.000 52.05413 H ? B ? 77 1
   ATOM 5132 HE3 . LYS B 77 ? 35.69091 56.02221 24.45528 1.000 52.05413 H ? B ? 77 1
   ATOM 5133 HZ1 . LYS B 77 ? 35.85411 54.45084 22.58811 1.000 59.50304 H ? B ? 77 1
   ATOM 5134 HZ2 . LYS B 77 ? 35.82003 53.57208 23.97738 1.000 59.50304 H ? B ? 77 1
   ATOM 5135 HZ3 . LYS B 77 ? 34.49816 53.66889 23.03043 1.000 59.50304 H ? B ? 77 1
   ATOM 5136 N . ILE B 78 ? 33.19995 52.16779 30.40245 1.000 43.83667 N ? B ? 78 1
   ATOM 5137 CA . ILE B 78 ? 32.41159 51.58822 31.48601 1.000 43.68644 C ? B ? 78 1
   ATOM 5138 C . ILE B 78 ? 33.01166 51.81596 32.82618 1.000 42.58200 C ? B ? 78 1
   ATOM 5139 O . ILE B 78 ? 32.36401 52.35570 33.69206 1.000 43.98315 O ? B ? 78 1
   ATOM 5140 CB . ILE B 78 ? 32.15525 50.06567 31.30966 1.000 45.09588 C ? B ? 78 1
   ATOM 5141 CG1 . ILE B 78 ? 31.97720 49.71987 29.80867 1.000 45.06629 C ? B ? 78 1
   ATOM 5142 CG2 . ILE B 78 ? 30.84616 49.65703 32.07577 1.000 49.73423 C ? B ? 78 1
   ATOM 5143 CD1 . ILE B 78 ? 31.44723 48.31247 29.54224 1.000 47.65030 C ? B ? 78 1
   ATOM 5144 H . ILE B 78 ? 33.58214 51.52785 29.71421 1.000 55.22186 H ? B ? 78 1
   ATOM 5145 HA . ILE B 78 ? 31.44839 52.10119 31.48917 1.000 55.04158 H ? B ? 78 1
   ATOM 5146 HB . ILE B 78 ? 32.99634 49.49805 31.70997 1.000 56.73290 H ? B ? 78 1
   ATOM 5147 HG12 . ILE B 78 ? 31.27133 50.41675 29.35204 1.000 56.69740 H ? B ? 78 1
   ATOM 5148 HG13 . ILE B 78 ? 32.95101 49.81513 29.32560 1.000 56.69740 H ? B ? 78 1
   ATOM 5149 HG21 . ILE B 78 ? 30.72835 48.57399 32.10078 1.000 62.29892 H ? B ? 78 1
   ATOM 5150 HG22 . ILE B 78 ? 30.83117 50.02386 33.10275 1.000 62.29892 H ? B ? 78 1
   ATOM 5151 HG23 . ILE B 78 ? 29.97461 50.07539 31.56540 1.000 62.29892 H ? B ? 78 1
   ATOM 5152 HD11 . ILE B 78 ? 31.48519 48.11237 28.47116 1.000 59.79820 H ? B ? 78 1
   ATOM 5153 HD12 . ILE B 78 ? 32.05765 47.58017 30.06719 1.000 59.79820 H ? B ? 78 1
   ATOM 5154 HD13 . ILE B 78 ? 30.41644 48.23480 29.87778 1.000 59.79820 H ? B ? 78 1
   ATOM 5155 N . LEU B 79 ? 34.26221 51.52862 33.02439 1.000 43.18391 N ? B ? 79 1
   ATOM 5156 CA . LEU B 79 ? 34.87066 51.81676 34.28178 1.000 42.38606 C ? B ? 79 1
   ATOM 5157 C . LEU B 79 ? 34.98604 53.28107 34.68167 1.000 43.56020 C ? B ? 79 1
   ATOM 5158 O . LEU B 79 ? 35.40494 53.60725 35.77232 1.000 44.66371 O ? B ? 79 1
   ATOM 5159 CB . LEU B 79 ? 36.14731 51.01154 34.33498 1.000 41.72950 C ? B ? 79 1
   ATOM 5160 CG . LEU B 79 ? 35.84182 49.85618 35.26031 1.000 43.41840 C ? B ? 79 1
   ATOM 5161 CD1 . LEU B 79 ? 35.48979 48.63096 34.47530 1.000 45.32701 C ? B ? 79 1
   ATOM 5162 CD2 . LEU B 79 ? 36.91391 49.53215 36.22560 1.000 45.79712 C ? B ? 79 1
   ATOM 5163 H . LEU B 79 ? 34.77877 51.04546 32.30018 1.000 54.43854 H ? B ? 79 1
   ATOM 5164 HA . LEU B 79 ? 34.15502 51.48471 35.01977 1.000 53.48112 H ? B ? 79 1
   ATOM 5165 HB2 . LEU B 79 ? 36.44159 50.66431 33.35149 1.000 52.69325 H ? B ? 79 1
   ATOM 5166 HB3 . LEU B 79 ? 36.95291 51.62293 34.72562 1.000 52.69325 H ? B ? 79 1
   ATOM 5167 HG . LEU B 79 ? 35.01947 50.06680 35.93608 1.000 54.71993 H ? B ? 79 1
   ATOM 5168 HD11 . LEU B 79 ? 35.20702 47.84529 35.17340 1.000 57.01027 H ? B ? 79 1
   ATOM 5169 HD12 . LEU B 79 ? 34.63030 48.84395 33.84340 1.000 57.01027 H ? B ? 79 1
   ATOM 5170 HD13 . LEU B 79 ? 36.32428 48.30082 33.86624 1.000 57.01027 H ? B ? 79 1
   ATOM 5171 HD21 . LEU B 79 ? 36.56718 48.73605 36.88316 1.000 57.57439 H ? B ? 79 1
   ATOM 5172 HD22 . LEU B 79 ? 37.82384 49.24835 35.70304 1.000 57.57439 H ? B ? 79 1
   ATOM 5173 HD23 . LEU B 79 ? 37.08526 50.40397 36.82950 1.000 57.57439 H ? B ? 79 1
   ATOM 5174 N . LYS B 80 ? 34.61962 54.25628 33.86247 1.000 44.62720 N ? B ? 80 1
   ATOM 5175 CA . LYS B 80 ? 34.54774 55.66284 34.25703 1.000 44.31657 C ? B ? 80 1
   ATOM 5176 C . LYS B 80 ? 33.22067 55.86251 34.99431 1.000 44.40562 C ? B ? 80 1
   ATOM 5177 O . LYS B 80 ? 33.09979 56.84227 35.71817 1.000 44.82829 O ? B ? 80 1
   ATOM 5178 CB . LYS B 80 ? 34.74039 56.56801 33.03190 1.000 44.24137 C ? B ? 80 1
   ATOM 5179 CG . LYS B 80 ? 36.17988 56.92399 32.62045 1.000 43.03015 C ? B ? 80 1
   ATOM 5180 CD . LYS B 80 ? 36.47172 58.43421 32.38165 1.000 47.03209 C ? B ? 80 1
   ATOM 5181 CE . LYS B 80 ? 36.04500 59.15497 31.06285 1.000 42.85660 C ? B ? 80 1
   ATOM 5182 NZ . LYS B 80 ? 34.85672 60.03780 31.19093 1.000 45.30874 N ? B ? 80 1
   ATOM 5183 H . LYS B 80 ? 34.32665 53.99096 32.92282 1.000 56.17049 H ? B ? 80 1
   ATOM 5184 HA . LYS B 80 ? 35.34715 55.87999 34.96235 1.000 55.79774 H ? B ? 80 1
   ATOM 5185 HB2 . LYS B 80 ? 34.22679 56.14163 32.17868 1.000 55.70749 H ? B ? 80 1
   ATOM 5186 HB3 . LYS B 80 ? 34.23225 57.49453 33.27485 1.000 55.70749 H ? B ? 80 1
   ATOM 5187 HG2 . LYS B 80 ? 36.83397 56.60662 33.42838 1.000 54.25403 H ? B ? 80 1
   ATOM 5188 HG3 . LYS B 80 ? 36.45858 56.35682 31.73610 1.000 54.25403 H ? B ? 80 1
   ATOM 5189 HD2 . LYS B 80 ? 36.08974 58.99658 33.23157 1.000 59.05636 H ? B ? 80 1
   ATOM 5190 HD3 . LYS B 80 ? 37.55947 58.52343 32.43093 1.000 59.05636 H ? B ? 80 1
   ATOM 5191 HE2 . LYS B 80 ? 36.89022 59.78105 30.76080 1.000 54.04577 H ? B ? 80 1
   ATOM 5192 HE3 . LYS B 80 ? 35.90760 58.41791 30.26488 1.000 54.04577 H ? B ? 80 1
   ATOM 5193 HZ1 . LYS B 80 ? 34.76553 60.58095 30.34305 1.000 56.98834 H ? B ? 80 1
   ATOM 5194 HZ2 . LYS B 80 ? 34.02060 59.47746 31.30114 1.000 56.98834 H ? B ? 80 1
   ATOM 5195 HZ3 . LYS B 80 ? 34.95034 60.65045 31.98450 1.000 56.98834 H ? B ? 80 1
   ATOM 5196 N . CYS B 81 ? 32.28453 54.92751 34.87139 1.000 45.30935 N ? B ? 81 1
   ATOM 5197 CA . CYS B 81 ? 30.91744 54.92613 35.37442 1.000 46.11895 C ? B ? 81 1
   ATOM 5198 C . CYS B 81 ? 30.79171 54.29766 36.77122 1.000 46.58133 C ? B ? 81 1
   ATOM 5199 O . CYS B 81 ? 29.73769 54.33652 37.36850 1.000 47.35334 O ? B ? 81 1
   ATOM 5200 CB . CYS B 81 ? 29.96434 54.22268 34.37106 1.000 45.96293 C ? B ? 81 1
   ATOM 5201 SG . CYS B 81 ? 29.89082 54.86928 32.62033 1.000 43.64310 S ? B ? 81 1
   ATOM 5202 H . CYS B 81 ? 32.50266 54.14048 34.27074 1.000 56.98906 H ? B ? 81 1
   ATOM 5203 HA . CYS B 81 ? 30.57394 55.95201 35.46094 1.000 57.96058 H ? B ? 81 1
   ATOM 5204 HB2 . CYS B 81 ? 30.20839 53.16150 34.34806 1.000 57.77337 H ? B ? 81 1
   ATOM 5205 HB3 . CYS B 81 ? 28.96089 54.28206 34.79175 1.000 57.77337 H ? B ? 81 1
   ATOM 5206 HG . CYS B 81 ? 29.22414 53.82915 32.09998 1.000 54.98956 H ? B ? 81 1
   ATOM 5207 N . ALA B 82 ? 31.83845 53.77113 37.36981 1.000 46.00003 N ? B ? 82 1
   ATOM 5208 CA . ALA B 82 ? 31.87259 53.42827 38.79984 1.000 46.67617 C ? B ? 82 1
   ATOM 5209 C . ALA B 82 ? 32.40495 54.61062 39.63467 1.000 44.08587 C ? B ? 82 1
   ATOM 5210 O . ALA B 82 ? 33.31065 55.23400 39.12617 1.000 45.22703 O ? B ? 82 1
   ATOM 5211 CB . ALA B 82 ? 32.76311 52.17945 38.89798 1.000 47.92313 C ? B ? 82 1
   ATOM 5212 H . ALA B 82 ? 32.63382 53.54250 36.80671 1.000 57.81789 H ? B ? 82 1
   ATOM 5213 HA . ALA B 82 ? 30.87101 53.17216 39.16037 1.000 58.62925 H ? B ? 82 1
   ATOM 5214 HB1 . ALA B 82 ? 32.83778 51.87101 39.94528 1.000 60.12561 H ? B ? 82 1
   ATOM 5215 HB2 . ALA B 82 ? 32.34845 51.35462 38.31711 1.000 60.12561 H ? B ? 82 1
   ATOM 5216 HB3 . ALA B 82 ? 33.75100 52.40018 38.51284 1.000 60.12561 H ? B ? 82 1
   ATOM 5217 N . GLY B 83 ? 31.87785 55.01851 40.79074 1.000 42.57394 N ? B ? 83 1
   ATOM 5218 CA . GLY B 83 ? 32.47845 55.92370 41.78885 1.000 45.83606 C ? B ? 83 1
   ATOM 5219 C . GLY B 83 ? 33.49220 55.16512 42.63043 1.000 49.25691 C ? B ? 83 1
   ATOM 5220 O . GLY B 83 ? 33.75935 54.04875 42.24803 1.000 50.54750 O ? B ? 83 1
   ATOM 5221 H . GLY B 83 ? 31.11047 54.44344 41.14324 1.000 53.70658 H ? B ? 83 1
   ATOM 5222 HA2 . GLY B 83 ? 32.99274 56.75032 41.30820 1.000 57.62112 H ? B ? 83 1
   ATOM 5223 HA3 . GLY B 83 ? 31.70154 56.31285 42.44246 1.000 57.62112 H ? B ? 83 1
   ATOM 5224 N . ASN B 84 ? 34.23708 55.70902 43.58936 1.000 52.83083 N ? B ? 84 1
   ATOM 5225 CA . ASN B 84 ? 35.52800 55.07489 43.91386 1.000 54.28302 C ? B ? 84 1
   ATOM 5226 C . ASN B 84 ? 35.37960 53.93396 44.90739 1.000 56.33037 C ? B ? 84 1
   ATOM 5227 O . ASN B 84 ? 35.90774 52.81539 44.73226 1.000 55.42710 O ? B ? 84 1
   ATOM 5228 CB . ASN B 84 ? 36.56365 56.10951 44.36232 1.000 56.09027 C ? B ? 84 1
   ATOM 5229 CG . ASN B 84 ? 36.94315 57.08920 43.25018 1.000 58.61879 C ? B ? 84 1
   ATOM 5230 OD1 . ASN B 84 ? 37.15762 56.72013 42.09109 1.000 63.72660 O ? B ? 84 1
   ATOM 5231 ND2 . ASN B 84 ? 37.01955 58.37552 43.55593 1.000 57.88416 N ? B ? 84 1
   ATOM 5232 H . ASN B 84 ? 33.94632 56.53353 44.09516 1.000 66.01485 H ? B ? 84 1
   ATOM 5233 HA . ASN B 84 ? 35.92303 54.60519 43.01687 1.000 67.75747 H ? B ? 84 1
   ATOM 5234 HB2 . ASN B 84 ? 36.18650 56.66049 45.21845 1.000 69.92617 H ? B ? 84 1
   ATOM 5235 HB3 . ASN B 84 ? 37.46690 55.60043 44.69832 1.000 69.92617 H ? B ? 84 1
   ATOM 5236 HD21 . ASN B 84 ? 37.23572 59.04719 42.85258 1.000 72.07884 H ? B ? 84 1
   ATOM 5237 HD22 . ASN B 84 ? 36.82705 58.64914 44.51778 1.000 72.07884 H ? B ? 84 1
   ATOM 5238 N . GLU B 85 ? 34.58258 54.24394 45.90039 1.000 57.23545 N ? B ? 85 1
   ATOM 5239 CA . GLU B 85 ? 33.97280 53.30061 46.80346 1.000 59.15025 C ? B ? 85 1
   ATOM 5240 C . GLU B 85 ? 33.02799 52.30761 46.16615 1.000 57.71798 C ? B ? 85 1
   ATOM 5241 O . GLU B 85 ? 32.75718 51.31451 46.80031 1.000 58.39524 O ? B ? 85 1
   ATOM 5242 CB . GLU B 85 ? 33.12621 54.02173 47.83988 1.000 61.61921 C ? B ? 85 1
   ATOM 5243 CG . GLU B 85 ? 32.62973 55.42014 47.48273 1.000 62.41647 C ? B ? 85 1
   ATOM 5244 CD . GLU B 85 ? 33.70104 56.48791 47.84078 1.000 61.49618 C ? B ? 85 1
   ATOM 5245 OE1 . GLU B 85 ? 34.53480 56.68096 46.90343 1.000 63.66660 O ? B ? 85 1
   ATOM 5246 OE2 . GLU B 85 ? 33.66408 57.10084 48.94234 1.000 56.76427 O ? B ? 85 1
   ATOM 5247 H . GLU B 85 ? 34.33411 55.21889 46.02291 1.000 71.30039 H ? B ? 85 1
   ATOM 5248 HA . GLU B 85 ? 34.74543 52.71712 47.30705 1.000 73.59814 H ? B ? 85 1
   ATOM 5249 HB2 . GLU B 85 ? 32.24169 53.42846 48.04858 1.000 76.56091 H ? B ? 85 1
   ATOM 5250 HB3 . GLU B 85 ? 33.68399 54.06583 48.77235 1.000 76.56091 H ? B ? 85 1
   ATOM 5251 HG2 . GLU B 85 ? 32.33897 55.45711 46.42314 1.000 77.51761 H ? B ? 85 1
   ATOM 5252 HG3 . GLU B 85 ? 31.71756 55.60840 48.05829 1.000 77.51761 H ? B ? 85 1
   ATOM 5253 N . ASP B 86 ? 32.45921 52.53867 44.99447 1.000 56.13067 N ? B ? 86 1
   ATOM 5254 CA . ASP B 86 ? 31.61959 51.49337 44.43334 1.000 55.10236 C ? B ? 86 1
   ATOM 5255 C . ASP B 86 ? 32.31942 50.14605 44.54093 1.000 53.60824 C ? B ? 86 1
   ATOM 5256 O . ASP B 86 ? 33.53857 50.01572 44.47955 1.000 52.99793 O ? B ? 86 1
   ATOM 5257 CB . ASP B 86 ? 31.06323 51.75583 43.01181 1.000 52.20098 C ? B ? 86 1
   ATOM 5258 CG . ASP B 86 ? 30.18275 53.00891 42.84107 1.000 50.31719 C ? B ? 86 1
   ATOM 5259 OD1 . ASP B 86 ? 29.89149 53.81515 43.76254 1.000 50.16963 O ? B ? 86 1
   ATOM 5260 OD2 . ASP B 86 ? 29.85266 53.21697 41.63420 1.000 42.63660 O ? B ? 86 1
   ATOM 5261 H . ASP B 86 ? 32.44682 53.46522 44.60689 1.000 69.97465 H ? B ? 86 1
   ATOM 5262 HA . ASP B 86 ? 30.75459 51.43080 45.09597 1.000 68.74068 H ? B ? 86 1
   ATOM 5263 HB2 . ASP B 86 ? 31.88700 51.79139 42.29982 1.000 65.25903 H ? B ? 86 1
   ATOM 5264 HB3 . ASP B 86 ? 30.46148 50.89388 42.72580 1.000 65.25903 H ? B ? 86 1
   ATOM 5265 N . ILE B 87 ? 31.48439 49.16399 44.78062 1.000 53.90485 N ? B ? 87 1
   ATOM 5266 CA . ILE B 87 ? 31.86881 47.81482 44.98636 1.000 53.11981 C ? B ? 87 1
   ATOM 5267 C . ILE B 87 ? 31.65842 47.08337 43.66680 1.000 51.26847 C ? B ? 87 1
   ATOM 5268 O . ILE B 87 ? 30.58439 46.69524 43.19338 1.000 50.34838 O ? B ? 87 1
   ATOM 5269 CB . ILE B 87 ? 31.17633 47.22528 46.23900 1.000 52.77814 C ? B ? 87 1
   ATOM 5270 CG1 . ILE B 87 ? 31.55052 47.95954 47.54150 1.000 53.57965 C ? B ? 87 1
   ATOM 5271 CG2 . ILE B 87 ? 31.57054 45.74294 46.38541 1.000 51.88823 C ? B ? 87 1
   ATOM 5272 CD1 . ILE B 87 ? 30.33913 48.26300 48.44812 1.000 62.79994 C ? B ? 87 1
   ATOM 5273 H . ILE B 87 ? 30.51263 49.39294 44.96453 1.000 67.30368 H ? B ? 87 1
   ATOM 5274 HA . ILE B 87 ? 32.93711 47.80840 45.20977 1.000 66.36162 H ? B ? 87 1
   ATOM 5275 HB . ILE B 87 ? 30.09988 47.29796 46.08755 1.000 65.95162 H ? B ? 87 1
   ATOM 5276 HG12 . ILE B 87 ? 32.30108 47.39979 48.09454 1.000 66.91342 H ? B ? 87 1
   ATOM 5277 HG13 . ILE B 87 ? 32.00049 48.91577 47.29155 1.000 66.91342 H ? B ? 87 1
   ATOM 5278 HG21 . ILE B 87 ? 31.10251 45.36000 47.28687 1.000 64.88372 H ? B ? 87 1
   ATOM 5279 HG22 . ILE B 87 ? 31.20726 45.16551 45.53281 1.000 64.88372 H ? B ? 87 1
   ATOM 5280 HG23 . ILE B 87 ? 32.64350 45.61537 46.43877 1.000 64.88372 H ? B ? 87 1
   ATOM 5281 HD11 . ILE B 87 ? 30.66213 48.77115 49.35871 1.000 77.97777 H ? B ? 87 1
   ATOM 5282 HD12 . ILE B 87 ? 29.64287 48.90912 47.91531 1.000 77.97777 H ? B ? 87 1
   ATOM 5283 HD13 . ILE B 87 ? 29.82583 47.33856 48.71781 1.000 77.97777 H ? B ? 87 1
   ATOM 5284 N . ILE B 88 ? 32.77451 46.94999 43.01447 1.000 51.33439 N ? B ? 88 1
   ATOM 5285 CA . ILE B 88 ? 32.75295 46.46366 41.69890 1.000 52.23434 C ? B ? 88 1
   ATOM 5286 C . ILE B 88 ? 32.78160 44.98470 41.76375 1.000 54.46679 C ? B ? 88 1
   ATOM 5287 O . ILE B 88 ? 33.61762 44.42835 42.47137 1.000 53.53005 O ? B ? 88 1
   ATOM 5288 CB . ILE B 88 ? 33.91166 47.05232 40.94429 1.000 53.40185 C ? B ? 88 1
   ATOM 5289 CG1 . ILE B 88 ? 33.74346 48.59830 40.82218 1.000 53.77554 C ? B ? 88 1
   ATOM 5290 CG2 . ILE B 88 ? 33.97356 46.36816 39.57901 1.000 56.19459 C ? B ? 88 1
   ATOM 5291 CD1 . ILE B 88 ? 34.81651 49.23468 39.93459 1.000 54.03418 C ? B ? 88 1
   ATOM 5292 H . ILE B 88 ? 33.64308 47.12401 43.49219 1.000 64.21912 H ? B ? 88 1
   ATOM 5293 HA . ILE B 88 ? 31.84515 46.77862 41.20818 1.000 65.29906 H ? B ? 88 1
   ATOM 5294 HB . ILE B 88 ? 34.82646 46.82530 41.48882 1.000 66.70007 H ? B ? 88 1
   ATOM 5295 HG12 . ILE B 88 ? 32.77273 48.84304 40.40001 1.000 67.14849 H ? B ? 88 1
   ATOM 5296 HG13 . ILE B 88 ? 33.76578 49.06892 41.80551 1.000 67.14849 H ? B ? 88 1
   ATOM 5297 HG21 . ILE B 88 ? 34.69711 46.84114 38.93214 1.000 70.05136 H ? B ? 88 1
   ATOM 5298 HG22 . ILE B 88 ? 34.28743 45.33136 39.69742 1.000 70.05136 H ? B ? 88 1
   ATOM 5299 HG23 . ILE B 88 ? 32.99031 46.38656 39.10167 1.000 70.05136 H ? B ? 88 1
   ATOM 5300 HD11 . ILE B 88 ? 34.78650 50.31040 40.08246 1.000 67.45886 H ? B ? 88 1
   ATOM 5301 HD12 . ILE B 88 ? 35.79995 48.85341 40.20114 1.000 67.45886 H ? B ? 88 1
   ATOM 5302 HD13 . ILE B 88 ? 34.61111 49.02884 38.88215 1.000 67.45886 H ? B ? 88 1
   ATOM 5303 N . THR B 89 ? 32.03703 44.34746 40.89117 1.000 52.12806 N ? B ? 89 1
   ATOM 5304 CA . THR B 89 ? 32.02649 42.92730 40.80528 1.000 52.53757 C ? B ? 89 1
   ATOM 5305 C . THR B 89 ? 32.00002 42.57574 39.35125 1.000 53.30045 C ? B ? 89 1
   ATOM 5306 O . THR B 89 ? 31.24162 43.09952 38.56411 1.000 52.87018 O ? B ? 89 1
   ATOM 5307 CB . THR B 89 ? 30.77149 42.49401 41.52350 1.000 51.93179 C ? B ? 89 1
   ATOM 5308 OG1 . THR B 89 ? 30.48195 43.34194 42.64035 1.000 52.52280 O ? B ? 89 1
   ATOM 5309 CG2 . THR B 89 ? 30.71276 41.06227 41.99912 1.000 52.88180 C ? B ? 89 1
   ATOM 5310 H . THR B 89 ? 31.30450 44.86856 40.42857 1.000 65.17153 H ? B ? 89 1
   ATOM 5311 HA . THR B 89 ? 32.90405 42.52840 41.28210 1.000 65.66293 H ? B ? 89 1
   ATOM 5312 HB . THR B 89 ? 29.96600 42.59834 40.81449 1.000 64.93600 H ? B ? 89 1
   ATOM 5313 HG1 . THR B 89 ? 30.20636 44.22592 42.35211 1.000 65.64521 H ? B ? 89 1
   ATOM 5314 HG21 . THR B 89 ? 29.90617 40.95432 42.72490 1.000 66.07600 H ? B ? 89 1
   ATOM 5315 HG22 . THR B 89 ? 30.54092 40.41262 41.14742 1.000 66.07600 H ? B ? 89 1
   ATOM 5316 HG23 . THR B 89 ? 31.64088 40.78613 42.46730 1.000 66.07600 H ? B ? 89 1
   ATOM 5317 N . LEU B 90 ? 32.84033 41.70327 38.88908 1.000 55.26793 N ? B ? 90 1
   ATOM 5318 CA . LEU B 90 ? 32.80969 41.21672 37.49255 1.000 56.69833 C ? B ? 90 1
   ATOM 5319 C . LEU B 90 ? 32.37011 39.78748 37.55104 1.000 56.13701 C ? B ? 90 1
   ATOM 5320 O . LEU B 90 ? 32.56292 39.17112 38.61553 1.000 55.20873 O ? B ? 90 1
   ATOM 5321 CB . LEU B 90 ? 34.21156 41.25991 36.88107 1.000 60.40317 C ? B ? 90 1
   ATOM 5322 CG . LEU B 90 ? 35.10984 42.48571 37.32884 1.000 66.40786 C ? B ? 90 1
   ATOM 5323 CD1 . LEU B 90 ? 36.53574 42.00956 37.26557 1.000 73.82222 C ? B ? 90 1
   ATOM 5324 CD2 . LEU B 90 ? 34.95500 43.82571 36.56182 1.000 60.21497 C ? B ? 90 1
   ATOM 5325 H . LEU B 90 ? 33.36098 41.16249 39.56976 1.000 68.93936 H ? B ? 90 1
   ATOM 5326 HA . LEU B 90 ? 32.11130 41.77931 36.87260 1.000 70.65585 H ? B ? 90 1
   ATOM 5327 HB2 . LEU B 90 ? 34.71281 40.35820 37.23159 1.000 75.10165 H ? B ? 90 1
   ATOM 5328 HB3 . LEU B 90 ? 34.14545 41.16717 35.79841 1.000 75.10165 H ? B ? 90 1
   ATOM 5329 HG . LEU B 90 ? 34.96970 42.71520 38.38299 1.000 82.30728 H ? B ? 90 1
   ATOM 5330 HD11 . LEU B 90 ? 37.19230 42.79724 37.62116 1.000 91.20451 H ? B ? 90 1
   ATOM 5331 HD12 . LEU B 90 ? 36.66970 41.13334 37.89893 1.000 91.20451 H ? B ? 90 1
   ATOM 5332 HD13 . LEU B 90 ? 36.76950 41.74868 36.23196 1.000 91.20451 H ? B ? 90 1
   ATOM 5333 HD21 . LEU B 90 ? 35.42696 44.60114 37.13184 1.000 74.87581 H ? B ? 90 1
   ATOM 5334 HD22 . LEU B 90 ? 35.33951 43.77730 35.54685 1.000 74.87581 H ? B ? 90 1
   ATOM 5335 HD23 . LEU B 90 ? 33.90042 44.07836 36.53651 1.000 74.87581 H ? B ? 90 1
   ATOM 5336 N . ARG B 91 ? 31.79281 39.27651 36.45866 1.000 57.26590 N ? B ? 91 1
   ATOM 5337 CA . ARG B 91 ? 31.04535 38.00329 36.50564 1.000 56.47540 C ? B ? 91 1
   ATOM 5338 C . ARG B 91 ? 30.64882 37.37430 35.13011 1.000 56.02436 C ? B ? 91 1
   ATOM 5339 O . ARG B 91 ? 29.77183 37.86232 34.45048 1.000 57.37417 O ? B ? 91 1
   ATOM 5340 CB . ARG B 91 ? 29.80950 38.29430 37.39111 1.000 55.05003 C ? B ? 91 1
   ATOM 5341 CG . ARG B 91 ? 28.99466 37.11732 37.91487 1.000 58.78292 C ? B ? 91 1
   ATOM 5342 CD . ARG B 91 ? 27.79911 37.54992 38.74202 1.000 62.02282 C ? B ? 91 1
   ATOM 5343 NE . ARG B 91 ? 26.86531 38.29519 37.89071 1.000 61.96758 N ? B ? 91 1
   ATOM 5344 CZ . ARG B 91 ? 25.81977 38.95447 38.32320 1.000 61.19642 C ? B ? 91 1
   ATOM 5345 NH1 . ARG B 91 ? 25.46533 38.86378 39.56726 1.000 57.64104 N ? B ? 91 1
   ATOM 5346 NH2 . ARG B 91 ? 25.13565 39.71071 37.49774 1.000 60.69434 N ? B ? 91 1
   ATOM 5347 H . ARG B 91 ? 31.65113 39.90240 35.67829 1.000 71.33693 H ? B ? 91 1
   ATOM 5348 HA . ARG B 91 ? 31.66965 37.29948 37.03079 1.000 70.38833 H ? B ? 91 1
   ATOM 5349 HB2 . ARG B 91 ? 30.11667 38.82351 38.29012 1.000 68.67788 H ? B ? 91 1
   ATOM 5350 HB3 . ARG B 91 ? 29.15505 38.96517 36.83572 1.000 68.67788 H ? B ? 91 1
   ATOM 5351 HG2 . ARG B 91 ? 28.63059 36.53616 37.06740 1.000 73.15735 H ? B ? 91 1
   ATOM 5352 HG3 . ARG B 91 ? 29.62214 36.49554 38.54516 1.000 73.15735 H ? B ? 91 1
   ATOM 5353 HD2 . ARG B 91 ? 27.29808 36.65336 39.11194 1.000 77.04523 H ? B ? 91 1
   ATOM 5354 HD3 . ARG B 91 ? 28.11313 38.13405 39.60811 1.000 77.04523 H ? B ? 91 1
   ATOM 5355 HE . ARG B 91 ? 27.02054 38.27223 36.89934 1.000 76.97895 H ? B ? 91 1
   ATOM 5356 HH11 . ARG B 91 ? 25.57862 37.91439 39.91262 1.000 71.78710 H ? B ? 91 1
   ATOM 5357 HH12 . ARG B 91 ? 24.64007 39.33648 39.86423 1.000 71.78710 H ? B ? 91 1
   ATOM 5358 HH21 . ARG B 91 ? 25.41004 39.83697 36.53840 1.000 75.45105 H ? B ? 91 1
   ATOM 5359 HH22 . ARG B 91 ? 24.32968 40.23129 37.80171 1.000 75.45105 H ? B ? 91 1
   ATOM 5360 N . ALA B 92 ? 31.24552 36.28902 34.67537 1.000 56.90226 N ? B ? 92 1
   ATOM 5361 CA . ALA B 92 ? 31.04952 35.73983 33.33484 1.000 58.55484 C ? B ? 92 1
   ATOM 5362 C . ALA B 92 ? 30.45369 34.31787 33.34434 1.000 64.45024 C ? B ? 92 1
   ATOM 5363 O . ALA B 92 ? 30.59472 33.61488 34.35258 1.000 64.36113 O ? B ? 92 1
   ATOM 5364 CB . ALA B 92 ? 32.38346 35.74231 32.62816 1.000 54.05138 C ? B ? 92 1
   ATOM 5365 H . ALA B 92 ? 31.84012 35.78256 35.30953 1.000 70.90056 H ? B ? 92 1
   ATOM 5366 HA . ALA B 92 ? 30.38074 36.37968 32.76140 1.000 72.88366 H ? B ? 92 1
   ATOM 5367 HB1 . ALA B 92 ? 32.21687 35.55327 31.57170 1.000 67.47950 H ? B ? 92 1
   ATOM 5368 HB2 . ALA B 92 ? 32.84229 36.72357 32.71904 1.000 67.47950 H ? B ? 92 1
   ATOM 5369 HB3 . ALA B 92 ? 33.03976 34.97502 33.03480 1.000 67.47950 H ? B ? 92 1
   ATOM 5370 N . GLU B 93 ? 29.80954 33.87340 32.24499 1.000 66.43682 N ? B ? 93 1
   ATOM 5371 CA . GLU B 93 ? 29.38378 32.48739 32.11534 1.000 67.76214 C ? B ? 93 1
   ATOM 5372 C . GLU B 93 ? 30.52275 31.70150 31.57099 1.000 69.35821 C ? B ? 93 1
   ATOM 5373 O . GLU B 93 ? 31.40248 32.22470 30.91064 1.000 69.86649 O ? B ? 93 1
   ATOM 5374 CB . GLU B 93 ? 28.14184 32.31715 31.24108 1.000 70.93568 C ? B ? 93 1
   ATOM 5375 CG . GLU B 93 ? 26.83891 32.70621 31.97049 1.000 74.13929 C ? B ? 93 1
   ATOM 5376 CD . GLU B 93 ? 26.75200 32.09187 33.40874 1.000 74.60544 C ? B ? 93 1
   ATOM 5377 OE1 . GLU B 93 ? 26.86211 30.83409 33.46657 1.000 77.59660 O ? B ? 93 1
   ATOM 5378 OE2 . GLU B 93 ? 26.70580 32.84246 34.44451 1.000 72.50517 O ? B ? 93 1
   ATOM 5379 H . GLU B 93 ? 29.77187 34.45221 31.42057 1.000 82.34204 H ? B ? 93 1
   ATOM 5380 HA . GLU B 93 ? 29.19089 32.07193 33.10062 1.000 83.93242 H ? B ? 93 1
   ATOM 5381 HB2 . GLU B 93 ? 28.25669 32.91115 30.33283 1.000 87.74066 H ? B ? 93 1
   ATOM 5382 HB3 . GLU B 93 ? 28.05126 31.26781 30.95242 1.000 87.74066 H ? B ? 93 1
   ATOM 5383 HG2 . GLU B 93 ? 26.75287 33.79676 32.00720 1.000 91.58500 H ? B ? 93 1
   ATOM 5384 HG3 . GLU B 93 ? 26.03273 32.30914 31.35473 1.000 91.58500 H ? B ? 93 1
   ATOM 5385 N . ASP B 94 ? 30.55596 30.41558 31.82468 1.000 70.55471 N ? B ? 94 1
   ATOM 5386 CA . ASP B 94 ? 31.66618 29.62591 31.28948 1.000 70.42058 C ? B ? 94 1
   ATOM 5387 C . ASP B 94 ? 31.64324 29.54901 29.76335 1.000 70.49409 C ? B ? 94 1
   ATOM 5388 O . ASP B 94 ? 32.65638 29.35398 29.10445 1.000 67.94029 O ? B ? 94 1
   ATOM 5389 CB . ASP B 94 ? 31.54179 28.26633 31.92297 1.000 71.27553 C ? B ? 94 1
   ATOM 5390 CG . ASP B 94 ? 31.84966 28.32421 33.42388 1.000 71.38096 C ? B ? 94 1
   ATOM 5391 OD1 . ASP B 94 ? 32.55506 29.25202 33.90801 1.000 65.19269 O ? B ? 94 1
   ATOM 5392 OD2 . ASP B 94 ? 31.32638 27.44980 34.16279 1.000 72.92660 O ? B ? 94 1
   ATOM 5393 H . ASP B 94 ? 29.80580 29.97014 32.33143 1.000 87.28350 H ? B ? 94 1
   ATOM 5394 HA . ASP B 94 ? 32.62138 30.07519 31.56894 1.000 87.12255 H ? B ? 94 1
   ATOM 5395 HB2 . ASP B 94 ? 30.54267 27.85362 31.76293 1.000 88.14848 H ? B ? 94 1
   ATOM 5396 HB3 . ASP B 94 ? 32.25186 27.65121 31.40516 1.000 88.14848 H ? B ? 94 1
   ATOM 5397 N . ASN B 95 ? 30.47097 29.80206 29.21322 1.000 71.25645 N ? B ? 95 1
   ATOM 5398 CA . ASN B 95 ? 30.22584 29.82651 27.79981 1.000 72.97743 C ? B ? 95 1
   ATOM 5399 C . ASN B 95 ? 30.61974 31.15618 27.16038 1.000 69.18150 C ? B ? 95 1
   ATOM 5400 O . ASN B 95 ? 30.55664 31.25871 25.93694 1.000 70.86660 O ? B ? 95 1
   ATOM 5401 CB . ASN B 95 ? 28.71539 29.53638 27.72464 1.000 75.59608 C ? B ? 95 1
   ATOM 5402 CG . ASN B 95 ? 28.34409 28.12396 28.23042 1.000 72.33901 C ? B ? 95 1
   ATOM 5403 OD1 . ASN B 95 ? 29.16485 27.32618 28.65222 1.000 76.78660 O ? B ? 95 1
   ATOM 5404 ND2 . ASN B 95 ? 27.08666 27.74587 28.20456 1.000 75.17422 N ? B ? 95 1
   ATOM 5405 H . ASN B 95 ? 29.69041 29.95883 29.82745 1.000 88.12559 H ? B ? 95 1
   ATOM 5406 HA . ASN B 95 ? 30.79710 29.04512 27.29314 1.000 90.19076 H ? B ? 95 1
   ATOM 5407 HB2 . ASN B 95 ? 28.16033 30.27484 28.30464 1.000 93.33315 H ? B ? 95 1
   ATOM 5408 HB3 . ASN B 95 ? 28.40153 29.63291 26.68619 1.000 93.33315 H ? B ? 95 1
   ATOM 5409 HD21 . ASN B 95 ? 26.96253 26.77040 28.42711 1.000 92.82692 H ? B ? 95 1
   ATOM 5410 HD22 . ASN B 95 ? 26.32033 28.39887 28.10007 1.000 92.82692 H ? B ? 95 1
   ATOM 5411 N . ALA B 96 ? 30.92770 32.14587 28.03365 1.000 67.69147 N ? B ? 96 1
   ATOM 5412 CA . ALA B 96 ? 30.69600 33.59085 27.94765 1.000 70.59394 C ? B ? 96 1
   ATOM 5413 C . ALA B 96 ? 31.05690 34.21124 26.63105 1.000 71.71781 C ? B ? 96 1
   ATOM 5414 O . ALA B 96 ? 32.21983 34.42237 26.33020 1.000 72.21838 O ? B ? 96 1
   ATOM 5415 CB . ALA B 96 ? 31.55105 34.33319 28.95439 1.000 68.79472 C ? B ? 96 1
   ATOM 5416 H . ALA B 96 ? 31.18899 31.83665 28.96025 1.000 83.84761 H ? B ? 96 1
   ATOM 5417 HA . ALA B 96 ? 29.64851 33.80607 28.17101 1.000 87.33058 H ? B ? 96 1
   ATOM 5418 HB1 . ALA B 96 ? 31.62206 35.38625 28.67814 1.000 85.17152 H ? B ? 96 1
   ATOM 5419 HB2 . ALA B 96 ? 31.08668 34.31536 29.92970 1.000 85.17152 H ? B ? 96 1
   ATOM 5420 HB3 . ALA B 96 ? 32.55888 33.91274 28.96272 1.000 85.17152 H ? B ? 96 1
   ATOM 5421 N . ASP B 97 ? 29.98948 34.62190 25.97992 1.000 74.59469 N ? B ? 97 1
   ATOM 5422 CA . ASP B 97 ? 29.86328 35.56667 24.88241 1.000 73.72352 C ? B ? 97 1
   ATOM 5423 C . ASP B 97 ? 30.02204 37.00766 25.37878 1.000 69.16289 C ? B ? 97 1
   ATOM 5424 O . ASP B 97 ? 30.30236 37.85936 24.58443 1.000 68.69605 O ? B ? 97 1
   ATOM 5425 CB . ASP B 97 ? 28.43968 35.25813 24.37442 1.000 81.22447 C ? B ? 97 1
   ATOM 5426 CG . ASP B 97 ? 27.85355 36.26040 23.38354 1.000 87.84470 C ? B ? 97 1
   ATOM 5427 OD1 . ASP B 97 ? 28.57817 36.53272 22.40642 1.000 89.80308 O ? B ? 97 1
   ATOM 5428 OD2 . ASP B 97 ? 26.67519 36.66962 23.60829 1.000 91.47269 O ? B ? 97 1
   ATOM 5429 H . ASP B 97 ? 29.11881 34.23095 26.29359 1.000 92.13148 H ? B ? 97 1
   ATOM 5430 HA . ASP B 97 ? 30.58348 35.38594 24.08379 1.000 91.08608 H ? B ? 97 1
   ATOM 5431 HB2 . ASP B 97 ? 28.44300 34.26384 23.91800 1.000 100.08722 H ? B ? 97 1
   ATOM 5432 HB3 . ASP B 97 ? 27.76076 35.20109 25.23222 1.000 100.08722 H ? B ? 97 1
   ATOM 5433 N . THR B 98 ? 29.86269 37.33798 26.67274 1.000 67.05131 N ? B ? 98 1
   ATOM 5434 CA . THR B 98 ? 29.85739 38.69392 27.26320 1.000 63.62903 C ? B ? 98 1
   ATOM 5435 C . THR B 98 ? 30.42233 38.80594 28.69835 1.000 62.01023 C ? B ? 98 1
   ATOM 5436 O . THR B 98 ? 30.65087 37.82432 29.40248 1.000 62.62614 O ? B ? 98 1
   ATOM 5437 CB . THR B 98 ? 28.51636 39.49535 27.13723 1.000 65.04886 C ? B ? 98 1
   ATOM 5438 OG1 . THR B 98 ? 27.52230 39.40418 28.12103 1.000 62.54978 O ? B ? 98 1
   ATOM 5439 CG2 . THR B 98 ? 27.75065 39.43478 25.83730 1.000 67.36924 C ? B ? 98 1
   ATOM 5440 H . THR B 98 ? 29.66204 36.57705 27.29714 1.000 83.07942 H ? B ? 98 1
   ATOM 5441 HA . THR B 98 ? 30.50169 39.27453 26.63030 1.000 78.97268 H ? B ? 98 1
   ATOM 5442 HB . THR B 98 ? 28.82715 40.53516 27.21372 1.000 80.67648 H ? B ? 98 1
   ATOM 5443 HG1 . THR B 98 ? 26.71322 39.78121 27.75947 1.000 77.67758 H ? B ? 98 1
   ATOM 5444 HG21 . THR B 98 ? 26.97636 40.20337 25.83678 1.000 83.46094 H ? B ? 98 1
   ATOM 5445 HG22 . THR B 98 ? 28.40086 39.60310 24.98022 1.000 83.46094 H ? B ? 98 1
   ATOM 5446 HG23 . THR B 98 ? 27.29173 38.45139 25.72914 1.000 83.46094 H ? B ? 98 1
   ATOM 5447 N . LEU B 99 ? 30.65552 40.03368 29.17250 1.000 62.60583 N ? B ? 99 1
   ATOM 5448 CA . LEU B 99 ? 31.12428 40.33756 30.53548 1.000 63.44035 C ? B ? 99 1
   ATOM 5449 C . LEU B 99 ? 30.31215 41.41674 31.25482 1.000 61.39452 C ? B ? 99 1
   ATOM 5450 O . LEU B 99 ? 30.25223 42.58073 30.84792 1.000 60.34024 O ? B ? 99 1
   ATOM 5451 CB . LEU B 99 ? 32.62391 40.72948 30.57253 1.000 64.87141 C ? B ? 99 1
   ATOM 5452 CG . LEU B 99 ? 33.16215 41.01140 31.97661 1.000 65.85425 C ? B ? 99 1
   ATOM 5453 CD1 . LEU B 99 ? 33.17382 39.74257 32.83696 1.000 64.58206 C ? B ? 99 1
   ATOM 5454 CD2 . LEU B 99 ? 34.56895 41.58654 31.90638 1.000 65.86958 C ? B ? 99 1
   ATOM 5455 H . LEU B 99 ? 30.50420 40.81620 28.55204 1.000 77.74485 H ? B ? 99 1
   ATOM 5456 HA . LEU B 99 ? 31.01908 39.42162 31.11625 1.000 78.74627 H ? B ? 99 1
   ATOM 5457 HB2 . LEU B 99 ? 33.21302 39.91548 30.16819 1.000 80.46354 H ? B ? 99 1
   ATOM 5458 HB3 . LEU B 99 ? 32.76897 41.61496 29.95685 1.000 80.46354 H ? B ? 99 1
   ATOM 5459 HG . LEU B 99 ? 32.54416 41.75991 32.46344 1.000 81.64295 H ? B ? 99 1
   ATOM 5460 HD11 . LEU B 99 ? 33.52918 39.97455 33.84146 1.000 80.11632 H ? B ? 99 1
   ATOM 5461 HD12 . LEU B 99 ? 32.16470 39.33936 32.92493 1.000 80.11632 H ? B ? 99 1
   ATOM 5462 HD13 . LEU B 99 ? 33.81960 38.99268 32.38839 1.000 80.11632 H ? B ? 99 1
   ATOM 5463 HD21 . LEU B 99 ? 34.93790 41.79701 32.90852 1.000 81.66134 H ? B ? 99 1
   ATOM 5464 HD22 . LEU B 99 ? 35.22423 40.86902 31.41736 1.000 81.66134 H ? B ? 99 1
   ATOM 5465 HD23 . LEU B 99 ? 34.54005 42.51803 31.34815 1.000 81.66134 H ? B ? 99 1
   ATOM 5466 N . ALA B 100 ? 29.77537 41.04929 32.40208 1.000 60.68357 N ? B ? 100 1
   ATOM 5467 CA . ALA B 100 ? 28.98036 41.95446 33.16203 1.000 58.23880 C ? B ? 100 1
   ATOM 5468 C . ALA B 100 ? 29.85033 42.62640 34.17602 1.000 57.01857 C ? B ? 100 1
   ATOM 5469 O . ALA B 100 ? 30.93879 42.12250 34.50327 1.000 57.89345 O ? B ? 100 1
   ATOM 5470 CB . ALA B 100 ? 27.86636 41.18420 33.82673 1.000 58.67481 C ? B ? 100 1
   ATOM 5471 H . ALA B 100 ? 29.88121 40.10740 32.74246 1.000 75.43813 H ? B ? 100 1
   ATOM 5472 HA . ALA B 100 ? 28.54706 42.71356 32.51818 1.000 72.50441 H ? B ? 100 1
   ATOM 5473 HB1 . ALA B 100 ? 27.17419 41.88510 34.30554 1.000 73.02762 H ? B ? 100 1
   ATOM 5474 HB2 . ALA B 100 ? 27.30232 40.62989 33.07623 1.000 73.02762 H ? B ? 100 1
   ATOM 5475 HB3 . ALA B 100 ? 28.27866 40.50225 34.57088 1.000 73.02762 H ? B ? 100 1
   ATOM 5476 N . LEU B 101 ? 29.37180 43.73568 34.71485 1.000 53.84319 N ? B ? 101 1
   ATOM 5477 CA . LEU B 101 ? 30.18016 44.63100 35.43840 1.000 51.07030 C ? B ? 101 1
   ATOM 5478 C . LEU B 101 ? 29.30786 45.34937 36.37201 1.000 51.45837 C ? B ? 101 1
   ATOM 5479 O . LEU B 101 ? 28.50206 46.12277 35.96780 1.000 47.38432 O ? B ? 101 1
   ATOM 5480 CB . LEU B 101 ? 30.72436 45.52699 34.35087 1.000 52.11730 C ? B ? 101 1
   ATOM 5481 CG . LEU B 101 ? 32.12779 45.18004 33.90798 1.000 51.91317 C ? B ? 101 1
   ATOM 5482 CD1 . LEU B 101 ? 32.21095 45.55023 32.46766 1.000 51.55993 C ? B ? 101 1
   ATOM 5483 CD2 . LEU B 101 ? 33.16421 46.01039 34.66572 1.000 50.51860 C ? B ? 101 1
   ATOM 5484 H . LEU B 101 ? 28.49348 44.09525 34.34924 1.000 67.22968 H ? B ? 101 1
   ATOM 5485 HA . LEU B 101 ? 30.95751 44.11102 35.99836 1.000 63.90221 H ? B ? 101 1
   ATOM 5486 HB2 . LEU B 101 ? 30.05582 45.50630 33.49057 1.000 65.15861 H ? B ? 101 1
   ATOM 5487 HB3 . LEU B 101 ? 30.72007 46.55253 34.70811 1.000 65.15861 H ? B ? 101 1
   ATOM 5488 HG . LEU B 101 ? 32.35211 44.12426 34.00657 1.000 64.91365 H ? B ? 101 1
   ATOM 5489 HD11 . LEU B 101 ? 33.22902 45.37225 32.13313 1.000 64.48976 H ? B ? 101 1
   ATOM 5490 HD12 . LEU B 101 ? 31.52427 44.93185 31.88466 1.000 64.48976 H ? B ? 101 1
   ATOM 5491 HD13 . LEU B 101 ? 31.95157 46.59573 32.33289 1.000 64.48976 H ? B ? 101 1
   ATOM 5492 HD21 . LEU B 101 ? 34.15799 45.67166 34.38913 1.000 63.24017 H ? B ? 101 1
   ATOM 5493 HD22 . LEU B 101 ? 33.04125 47.06290 34.44172 1.000 63.24017 H ? B ? 101 1
   ATOM 5494 HD23 . LEU B 101 ? 33.01427 45.87698 35.73491 1.000 63.24017 H ? B ? 101 1
   ATOM 5495 N . VAL B 102 ? 29.47925 45.14985 37.62517 1.000 49.02133 N ? B ? 102 1
   ATOM 5496 CA . VAL B 102 ? 28.50362 45.56071 38.59681 1.000 49.68564 C ? B ? 102 1
   ATOM 5497 C . VAL B 102 ? 29.02198 46.51661 39.65246 1.000 48.76189 C ? B ? 102 1
   ATOM 5498 O . VAL B 102 ? 29.79466 46.17560 40.52997 1.000 50.56196 O ? B ? 102 1
   ATOM 5499 CB . VAL B 102 ? 27.96822 44.30288 39.24846 1.000 50.35951 C ? B ? 102 1
   ATOM 5500 CG1 . VAL B 102 ? 26.97571 44.69014 40.33244 1.000 52.09226 C ? B ? 102 1
   ATOM 5501 CG2 . VAL B 102 ? 27.33405 43.26456 38.28392 1.000 50.85141 C ? B ? 102 1
   ATOM 5502 H . VAL B 102 ? 30.12704 44.41769 37.89298 1.000 61.44344 H ? B ? 102 1
   ATOM 5503 HA . VAL B 102 ? 27.67123 46.04069 38.09582 1.000 62.24062 H ? B ? 102 1
   ATOM 5504 HB . VAL B 102 ? 28.80340 43.81518 39.72979 1.000 63.04927 H ? B ? 102 1
   ATOM 5505 HG11 . VAL B 102 ? 26.44121 43.80491 40.66902 1.000 65.12856 H ? B ? 102 1
   ATOM 5506 HG12 . VAL B 102 ? 27.49174 45.11657 41.19685 1.000 65.12856 H ? B ? 102 1
   ATOM 5507 HG13 . VAL B 102 ? 26.24315 45.40697 39.95619 1.000 65.12856 H ? B ? 102 1
   ATOM 5508 HG21 . VAL B 102 ? 26.96638 42.41545 38.86055 1.000 63.63954 H ? B ? 102 1
   ATOM 5509 HG22 . VAL B 102 ? 26.50346 43.67734 37.71304 1.000 63.63954 H ? B ? 102 1
   ATOM 5510 HG23 . VAL B 102 ? 28.08158 42.89273 37.58168 1.000 63.63954 H ? B ? 102 1
   ATOM 5511 N . PHE B 103 ? 28.56648 47.72899 39.59296 1.000 49.71115 N ? B ? 103 1
   ATOM 5512 CA . PHE B 103 ? 28.92845 48.74861 40.48179 1.000 49.52932 C ? B ? 103 1
   ATOM 5513 C . PHE B 103 ? 27.82476 48.93709 41.52434 1.000 51.04792 C ? B ? 103 1
   ATOM 5514 O . PHE B 103 ? 26.71445 49.34115 41.19913 1.000 52.32726 O ? B ? 103 1
   ATOM 5515 CB . PHE B 103 ? 29.17330 49.99257 39.61576 1.000 48.27152 C ? B ? 103 1
   ATOM 5516 CG . PHE B 103 ? 30.03031 49.81889 38.41294 1.000 48.91995 C ? B ? 103 1
   ATOM 5517 CD1 . PHE B 103 ? 30.96673 48.79970 38.26379 1.000 51.67175 C ? B ? 103 1
   ATOM 5518 CD2 . PHE B 103 ? 29.89908 50.73117 37.38706 1.000 47.89367 C ? B ? 103 1
   ATOM 5519 CE1 . PHE B 103 ? 31.68680 48.61627 37.07821 1.000 50.13592 C ? B ? 103 1
   ATOM 5520 CE2 . PHE B 103 ? 30.50898 50.48989 36.14963 1.000 47.20034 C ? B ? 103 1
   ATOM 5521 CZ . PHE B 103 ? 31.34824 49.39342 35.99323 1.000 47.65374 C ? B ? 103 1
   ATOM 5522 H . PHE B 103 ? 27.82538 47.92446 38.93574 1.000 62.27123 H ? B ? 103 1
   ATOM 5523 HA . PHE B 103 ? 29.83919 48.48062 41.00432 1.000 62.05303 H ? B ? 103 1
   ATOM 5524 HB2 . PHE B 103 ? 28.21094 50.34840 39.26600 1.000 60.54367 H ? B ? 103 1
   ATOM 5525 HB3 . PHE B 103 ? 29.58857 50.78955 40.22939 1.000 60.54367 H ? B ? 103 1
   ATOM 5526 HD1 . PHE B 103 ? 31.12062 48.10819 39.07191 1.000 64.62395 H ? B ? 103 1
   ATOM 5527 HD2 . PHE B 103 ? 29.23163 51.57196 37.51818 1.000 60.09025 H ? B ? 103 1
   ATOM 5528 HE1 . PHE B 103 ? 32.38564 47.80184 36.97428 1.000 62.78095 H ? B ? 103 1
   ATOM 5529 HE2 . PHE B 103 ? 30.29048 51.12532 35.30639 1.000 59.25826 H ? B ? 103 1
   ATOM 5530 HZ . PHE B 103 ? 31.77649 49.17693 35.03371 1.000 59.80234 H ? B ? 103 1
   ATOM 5531 N . GLU B 104 ? 28.13550 48.78044 42.79841 1.000 52.06648 N ? B ? 104 1
   ATOM 5532 CA . GLU B 104 ? 27.14477 48.89875 43.91990 1.000 55.25493 C ? B ? 104 1
   ATOM 5533 C . GLU B 104 ? 27.68549 49.87203 44.89174 1.000 57.89030 C ? B ? 104 1
   ATOM 5534 O . GLU B 104 ? 28.81037 49.63452 45.32834 1.000 57.19550 O ? B ? 104 1
   ATOM 5535 CB . GLU B 104 ? 26.91177 47.49309 44.55586 1.000 55.21095 C ? B ? 104 1
   ATOM 5536 CG . GLU B 104 ? 26.26849 47.07362 45.87995 1.000 53.99454 C ? B ? 104 1
   ATOM 5537 CD . GLU B 104 ? 26.72199 45.60339 46.13534 1.000 52.78191 C ? B ? 104 1
   ATOM 5538 OE1 . GLU B 104 ? 26.46769 44.74268 45.24745 1.000 50.36584 O ? B ? 104 1
   ATOM 5539 OE2 . GLU B 104 ? 27.39917 45.28152 47.13980 1.000 52.20323 O ? B ? 104 1
   ATOM 5540 H . GLU B 104 ? 29.05557 48.43907 43.05090 1.000 65.09763 H ? B ? 104 1
   ATOM 5541 HA . GLU B 104 ? 26.20265 49.30088 43.55023 1.000 68.92376 H ? B ? 104 1
   ATOM 5542 HB2 . GLU B 104 ? 26.42398 46.89227 43.78933 1.000 68.87099 H ? B ? 104 1
   ATOM 5543 HB3 . GLU B 104 ? 27.92444 47.10142 44.63243 1.000 68.87099 H ? B ? 104 1
   ATOM 5544 HG2 . GLU B 104 ? 26.63149 47.71504 46.67811 1.000 67.41129 H ? B ? 104 1
   ATOM 5545 HG3 . GLU B 104 ? 25.18555 47.13733 45.83132 1.000 67.41129 H ? B ? 104 1
   ATOM 5546 N . ALA B 105 ? 26.96139 50.99028 45.09098 1.000 60.21062 N ? B ? 105 1
   ATOM 5547 CA . ALA B 105 ? 27.33642 52.02926 46.03413 1.000 63.59003 C ? B ? 105 1
   ATOM 5548 C . ALA B 105 ? 27.35719 51.38167 47.40641 1.000 68.30523 C ? B ? 105 1
   ATOM 5549 O . ALA B 105 ? 26.84230 50.26666 47.52456 1.000 67.14218 O ? B ? 105 1
   ATOM 5550 CB . ALA B 105 ? 26.33889 53.14333 45.97901 1.000 63.03780 C ? B ? 105 1
   ATOM 5551 H . ALA B 105 ? 26.00654 51.02550 44.76624 1.000 74.87059 H ? B ? 105 1
   ATOM 5552 HA . ALA B 105 ? 28.31551 52.42665 45.78040 1.000 78.92589 H ? B ? 105 1
   ATOM 5553 HB1 . ALA B 105 ? 26.51094 53.81848 46.81967 1.000 78.26321 H ? B ? 105 1
   ATOM 5554 HB2 . ALA B 105 ? 26.42633 53.68028 45.03774 1.000 78.26321 H ? B ? 105 1
   ATOM 5555 HB3 . ALA B 105 ? 25.33445 52.73681 46.08204 1.000 78.26321 H ? B ? 105 1
   ATOM 5556 N . PRO B 106 ? 28.04431 51.96149 48.39969 1.000 71.76601 N ? B ? 106 1
   ATOM 5557 CA . PRO B 106 ? 28.28785 51.20474 49.61077 1.000 74.34549 C ? B ? 106 1
   ATOM 5558 C . PRO B 106 ? 27.01144 50.60095 50.21053 1.000 74.35096 C ? B ? 106 1
   ATOM 5559 O . PRO B 106 ? 26.85553 49.38055 50.19184 1.000 73.53225 O ? B ? 106 1
   ATOM 5560 CB . PRO B 106 ? 29.06407 52.15706 50.48419 1.000 77.44633 C ? B ? 106 1
   ATOM 5561 CG . PRO B 106 ? 29.81946 53.04994 49.50329 1.000 75.11437 C ? B ? 106 1
   ATOM 5562 CD . PRO B 106 ? 29.08253 52.93589 48.20250 1.000 70.15440 C ? B ? 106 1
   ATOM 5563 HA . PRO B 106 ? 28.94640 50.37800 49.36165 1.000 91.83244 H ? B ? 106 1
   ATOM 5564 HB2 . PRO B 106 ? 28.37971 52.75096 51.09068 1.000 95.55344 H ? B ? 106 1
   ATOM 5565 HB3 . PRO B 106 ? 29.77690 51.62411 51.10664 1.000 95.55344 H ? B ? 106 1
   ATOM 5566 HG2 . PRO B 106 ? 29.76212 54.08595 49.84071 1.000 92.75509 H ? B ? 106 1
   ATOM 5567 HG3 . PRO B 106 ? 30.84904 52.72139 49.41874 1.000 92.75509 H ? B ? 106 1
   ATOM 5568 HD2 . PRO B 106 ? 28.65721 53.89472 47.91333 1.000 86.80313 H ? B ? 106 1
   ATOM 5569 HD3 . PRO B 106 ? 29.79608 52.56258 47.46897 1.000 86.80313 H ? B ? 106 1
   ATOM 5570 N . ASN B 107 ? 26.02507 51.42023 50.57614 1.000 73.84450 N ? B ? 107 1
   ATOM 5571 CA . ASN B 107 ? 24.63441 50.94341 50.60725 1.000 70.16637 C ? B ? 107 1
   ATOM 5572 C . ASN B 107 ? 24.29238 50.52954 49.19422 1.000 64.80512 C ? B ? 107 1
   ATOM 5573 O . ASN B 107 ? 24.59456 51.22170 48.25048 1.000 63.73580 O ? B ? 107 1
   ATOM 5574 CB . ASN B 107 ? 23.65167 51.98408 51.14109 1.000 71.25505 C ? B ? 107 1
   ATOM 5575 CG . ASN B 107 ? 23.82886 53.34655 50.49094 1.000 70.30870 C ? B ? 107 1
   ATOM 5576 OD1 . ASN B 107 ? 24.87706 53.94957 50.51480 1.000 69.87660 O ? B ? 107 1
   ATOM 5577 ND2 . ASN B 107 ? 22.85803 53.90512 49.85311 1.000 67.73320 N ? B ? 107 1
   ATOM 5578 H . ASN B 107 ? 26.16093 52.42128 50.48016 1.000 91.23124 H ? B ? 107 1
   ATOM 5579 HA . ASN B 107 ? 24.57295 50.05851 51.23911 1.000 86.81750 H ? B ? 107 1
   ATOM 5580 HB2 . ASN B 107 ? 22.64980 51.60095 51.04212 1.000 88.12391 H ? B ? 107 1
   ATOM 5581 HB3 . ASN B 107 ? 23.84282 52.12582 52.19848 1.000 88.12391 H ? B ? 107 1
   ATOM 5582 HD21 . ASN B 107 ? 23.05441 54.79895 49.45298 1.000 83.89768 H ? B ? 107 1
   ATOM 5583 HD22 . ASN B 107 ? 22.06296 53.35700 49.57008 1.000 83.89768 H ? B ? 107 1
   ATOM 5584 N . GLN B 108 ? 23.52148 49.48930 49.02995 1.000 61.36177 N ? B ? 108 1
   ATOM 5585 CA . GLN B 108 ? 22.69826 49.30315 47.86837 1.000 57.34635 C ? B ? 108 1
   ATOM 5586 C . GLN B 108 ? 21.93520 50.60069 47.64008 1.000 53.60429 C ? B ? 108 1
   ATOM 5587 O . GLN B 108 ? 22.00055 51.46610 48.47709 1.000 60.04091 O ? B ? 108 1
   ATOM 5588 CB . GLN B 108 ? 21.72259 48.18672 48.25117 1.000 59.34102 C ? B ? 108 1
   ATOM 5589 CG . GLN B 108 ? 22.08627 47.14970 49.37002 1.000 57.39497 C ? B ? 108 1
   ATOM 5590 CD . GLN B 108 ? 23.47026 46.56456 49.26282 1.000 55.83153 C ? B ? 108 1
   ATOM 5591 OE1 . GLN B 108 ? 24.37780 46.89898 49.99292 1.000 54.27771 O ? B ? 108 1
   ATOM 5592 NE2 . GLN B 108 ? 23.65236 45.66050 48.33879 1.000 49.13660 N ? B ? 108 1
   ATOM 5593 H . GLN B 108 ? 23.36165 48.92431 49.84185 1.000 76.25197 H ? B ? 108 1
   ATOM 5594 HA . GLN B 108 ? 23.30789 49.05252 47.01159 1.000 71.43347 H ? B ? 108 1
   ATOM 5595 HB2 . GLN B 108 ? 20.82385 48.67914 48.63002 1.000 73.82708 H ? B ? 108 1
   ATOM 5596 HB3 . GLN B 108 ? 21.41387 47.67140 47.34478 1.000 73.82708 H ? B ? 108 1
   ATOM 5597 HG2 . GLN B 108 ? 22.01914 47.64350 50.34052 1.000 71.49182 H ? B ? 108 1
   ATOM 5598 HG3 . GLN B 108 ? 21.34902 46.34734 49.37074 1.000 71.49182 H ? B ? 108 1
   ATOM 5599 HE21 . GLN B 108 ? 22.89538 45.41081 47.73454 1.000 61.58177 H ? B ? 108 1
   ATOM 5600 HE22 . GLN B 108 ? 24.61126 45.41387 48.14879 1.000 61.58177 H ? B ? 108 1
   ATOM 5601 N . GLU B 109 ? 21.01909 50.75103 46.71176 1.000 53.01580 N ? B ? 109 1
   ATOM 5602 CA . GLU B 109 ? 20.43889 52.09370 46.41240 1.000 57.91132 C ? B ? 109 1
   ATOM 5603 C . GLU B 109 ? 21.33144 52.72362 45.50287 1.000 57.79872 C ? B ? 109 1
   ATOM 5604 O . GLU B 109 ? 22.43764 52.98900 45.85074 1.000 59.51454 O ? B ? 109 1
   ATOM 5605 CB . GLU B 109 ? 20.27261 53.15582 47.50419 1.000 58.61945 C ? B ? 109 1
   ATOM 5606 CG . GLU B 109 ? 19.61259 54.39170 46.87929 1.000 66.94876 C ? B ? 109 1
   ATOM 5607 CD . GLU B 109 ? 18.91518 55.26522 47.95421 1.000 72.30660 C ? B ? 109 1
   ATOM 5608 OE1 . GLU B 109 ? 18.75752 54.80848 49.13754 1.000 75.98660 O ? B ? 109 1
   ATOM 5609 OE2 . GLU B 109 ? 18.50615 56.38049 47.52930 1.000 71.95265 O ? B ? 109 1
   ATOM 5610 H . GLU B 109 ? 20.84388 49.99063 46.08520 1.000 66.23681 H ? B ? 109 1
   ATOM 5611 HA . GLU B 109 ? 19.47950 51.95931 45.92806 1.000 72.11143 H ? B ? 109 1
   ATOM 5612 HB2 . GLU B 109 ? 19.67815 52.74315 48.30996 1.000 72.96118 H ? B ? 109 1
   ATOM 5613 HB3 . GLU B 109 ? 21.20766 53.52042 47.90979 1.000 72.96118 H ? B ? 109 1
   ATOM 5614 HG2 . GLU B 109 ? 20.36786 54.98923 46.37150 1.000 82.95636 H ? B ? 109 1
   ATOM 5615 HG3 . GLU B 109 ? 18.91983 54.12783 46.08130 1.000 82.95636 H ? B ? 109 1
   ATOM 5616 N . LYS B 110 ? 20.95809 52.85904 44.28500 1.000 58.50302 N ? B ? 110 1
   ATOM 5617 CA . LYS B 110 ? 21.98051 53.00547 43.23380 1.000 58.92262 C ? B ? 110 1
   ATOM 5618 C . LYS B 110 ? 22.96375 51.85034 43.16041 1.000 57.29719 C ? B ? 110 1
   ATOM 5619 O . LYS B 110 ? 24.07540 51.86571 43.64710 1.000 56.96722 O ? B ? 110 1
   ATOM 5620 CB . LYS B 110 ? 22.61718 54.38609 43.15949 1.000 58.51523 C ? B ? 110 1
   ATOM 5621 CG . LYS B 110 ? 23.10508 54.76924 41.71350 1.000 58.82563 C ? B ? 110 1
   ATOM 5622 CD . LYS B 110 ? 24.47055 55.43879 41.88554 1.000 63.18740 C ? B ? 110 1
   ATOM 5623 CE . LYS B 110 ? 25.49255 55.40084 40.77341 1.000 64.40620 C ? B ? 110 1
   ATOM 5624 NZ . LYS B 110 ? 26.83269 55.12766 41.41128 1.000 63.28487 N ? B ? 110 1
   ATOM 5625 H . LYS B 110 ? 20.03422 52.52507 44.07279 1.000 72.82148 H ? B ? 110 1
   ATOM 5626 HA . LYS B 110 ? 21.41090 52.93623 42.31390 1.000 73.32499 H ? B ? 110 1
   ATOM 5627 HB2 . LYS B 110 ? 21.88452 55.13826 43.45855 1.000 72.83612 H ? B ? 110 1
   ATOM 5628 HB3 . LYS B 110 ? 23.40014 54.41476 43.91324 1.000 72.83612 H ? B ? 110 1
   ATOM 5629 HG2 . LYS B 110 ? 23.19514 53.88502 41.07814 1.000 73.20861 H ? B ? 110 1
   ATOM 5630 HG3 . LYS B 110 ? 22.41787 55.47690 41.24403 1.000 73.20861 H ? B ? 110 1
   ATOM 5631 HD2 . LYS B 110 ? 24.34818 56.45946 42.24283 1.000 78.44273 H ? B ? 110 1
   ATOM 5632 HD3 . LYS B 110 ? 24.94497 54.87162 42.69012 1.000 78.44273 H ? B ? 110 1
   ATOM 5633 HE2 . LYS B 110 ? 25.23191 54.57745 40.10235 1.000 79.90529 H ? B ? 110 1
   ATOM 5634 HE3 . LYS B 110 ? 25.44728 56.35596 40.24304 1.000 79.90529 H ? B ? 110 1
   ATOM 5635 HZ1 . LYS B 110 ? 27.59863 55.04559 40.75842 1.000 78.55970 H ? B ? 110 1
   ATOM 5636 HZ2 . LYS B 110 ? 27.05115 55.83692 42.10364 1.000 78.55970 H ? B ? 110 1
   ATOM 5637 HZ3 . LYS B 110 ? 26.81427 54.25911 41.94150 1.000 78.55970 H ? B ? 110 1
   ATOM 5638 N . VAL B 111 ? 22.50457 50.88321 42.36833 1.000 57.33261 N ? B ? 111 1
   ATOM 5639 CA . VAL B 111 ? 23.19611 49.77038 41.78084 1.000 57.03374 C ? B ? 111 1
   ATOM 5640 C . VAL B 111 ? 23.06964 49.75865 40.20415 1.000 57.29703 C ? B ? 111 1
   ATOM 5641 O . VAL B 111 ? 22.06899 50.14607 39.60397 1.000 56.86739 O ? B ? 111 1
   ATOM 5642 CB . VAL B 111 ? 22.68877 48.46342 42.33365 1.000 55.80874 C ? B ? 111 1
   ATOM 5643 CG1 . VAL B 111 ? 23.73596 47.36239 42.15885 1.000 56.62395 C ? B ? 111 1
   ATOM 5644 CG2 . VAL B 111 ? 22.18559 48.55662 43.73934 1.000 55.79967 C ? B ? 111 1
   ATOM 5645 H . VAL B 111 ? 21.54101 50.98684 42.07562 1.000 71.41698 H ? B ? 111 1
   ATOM 5646 HA . VAL B 111 ? 24.24439 49.87291 42.06156 1.000 71.05834 H ? B ? 111 1
   ATOM 5647 HB . VAL B 111 ? 21.83322 48.17287 41.73719 1.000 69.58833 H ? B ? 111 1
   ATOM 5648 HG11 . VAL B 111 ? 23.33512 46.42401 42.52411 1.000 70.56658 H ? B ? 111 1
   ATOM 5649 HG12 . VAL B 111 ? 24.02763 47.21597 41.11816 1.000 70.56658 H ? B ? 111 1
   ATOM 5650 HG13 . VAL B 111 ? 24.61796 47.59097 42.74494 1.000 70.56658 H ? B ? 111 1
   ATOM 5651 HG21 . VAL B 111 ? 21.91340 47.56078 44.08092 1.000 69.57745 H ? B ? 111 1
   ATOM 5652 HG22 . VAL B 111 ? 22.93866 48.98785 44.39056 1.000 69.57745 H ? B ? 111 1
   ATOM 5653 HG23 . VAL B 111 ? 21.27683 49.15851 43.78450 1.000 69.57745 H ? B ? 111 1
   ATOM 5654 N . SER B 112 ? 24.13002 49.35209 39.50110 1.000 56.48022 N ? B ? 112 1
   ATOM 5655 CA . SER B 112 ? 24.40339 49.66461 38.12564 1.000 54.69158 C ? B ? 112 1
   ATOM 5656 C . SER B 112 ? 25.03827 48.39710 37.61640 1.000 52.64323 C ? B ? 112 1
   ATOM 5657 O . SER B 112 ? 25.98134 47.97173 38.25719 1.000 51.45756 O ? B ? 112 1
   ATOM 5658 CB . SER B 112 ? 25.38718 50.82214 38.02631 1.000 53.76281 C ? B ? 112 1
   ATOM 5659 OG . SER B 112 ? 25.18159 51.81664 39.03599 1.000 55.76295 O ? B ? 112 1
   ATOM 5660 H . SER B 112 ? 24.90584 48.91534 39.99568 1.000 70.39411 H ? B ? 112 1
   ATOM 5661 HA . SER B 112 ? 23.47896 49.89302 37.63333 1.000 68.24775 H ? B ? 112 1
   ATOM 5662 HB2 . SER B 112 ? 26.39908 50.44152 38.12200 1.000 67.13322 H ? B ? 112 1
   ATOM 5663 HB3 . SER B 112 ? 25.31028 51.26813 37.03988 1.000 67.13322 H ? B ? 112 1
   ATOM 5664 HG . SER B 112 ? 25.47119 51.43452 39.87651 1.000 69.53339 H ? B ? 112 1
   ATOM 5665 N . ASP B 113 ? 24.52530 47.77281 36.55914 1.000 51.93907 N ? B ? 113 1
   ATOM 5666 CA . ASP B 113 ? 24.91143 46.47508 36.05307 1.000 49.91983 C ? B ? 113 1
   ATOM 5667 C . ASP B 113 ? 25.17202 46.70486 34.60360 1.000 48.88399 C ? B ? 113 1
   ATOM 5668 O . ASP B 113 ? 24.26644 47.12560 33.93394 1.000 49.03754 O ? B ? 113 1
   ATOM 5669 CB . ASP B 113 ? 23.73503 45.53695 36.29228 1.000 52.38555 C ? B ? 113 1
   ATOM 5670 CG . ASP B 113 ? 23.95887 44.05326 35.93165 1.000 52.88686 C ? B ? 113 1
   ATOM 5671 OD1 . ASP B 113 ? 25.04035 43.74435 35.35029 1.000 59.51660 O ? B ? 113 1
   ATOM 5672 OD2 . ASP B 113 ? 23.06340 43.24763 36.31100 1.000 46.64660 O ? B ? 113 1
   ATOM 5673 H . ASP B 113 ? 23.76510 48.21191 36.06331 1.000 64.94474 H ? B ? 113 1
   ATOM 5674 HA . ASP B 113 ? 25.81158 46.10418 36.53705 1.000 62.52165 H ? B ? 113 1
   ATOM 5675 HB2 . ASP B 113 ? 23.49442 45.56764 37.35428 1.000 65.48051 H ? B ? 113 1
   ATOM 5676 HB3 . ASP B 113 ? 22.87109 45.90584 35.74415 1.000 65.48051 H ? B ? 113 1
   ATOM 5677 N . TYR B 114 ? 26.39271 46.67766 34.12879 1.000 48.45960 N ? B ? 114 1
   ATOM 5678 CA . TYR B 114 ? 26.76065 47.03045 32.78323 1.000 49.26441 C ? B ? 114 1
   ATOM 5679 C . TYR B 114 ? 27.20819 45.75912 32.18311 1.000 49.92819 C ? B ? 114 1
   ATOM 5680 O . TYR B 114 ? 27.71766 44.88650 32.85126 1.000 52.41135 O ? B ? 114 1
   ATOM 5681 CB . TYR B 114 ? 27.88939 48.09562 32.63841 1.000 47.27160 C ? B ? 114 1
   ATOM 5682 CG . TYR B 114 ? 27.63290 49.53248 33.10500 1.000 45.89088 C ? B ? 114 1
   ATOM 5683 CD1 . TYR B 114 ? 27.97870 49.86905 34.39099 1.000 45.42800 C ? B ? 114 1
   ATOM 5684 CD2 . TYR B 114 ? 27.00774 50.48474 32.29403 1.000 44.87276 C ? B ? 114 1
   ATOM 5685 CE1 . TYR B 114 ? 27.39433 51.00020 34.95173 1.000 46.30844 C ? B ? 114 1
   ATOM 5686 CE2 . TYR B 114 ? 26.71491 51.75463 32.76184 1.000 42.38018 C ? B ? 114 1
   ATOM 5687 CZ . TYR B 114 ? 26.86431 51.99151 34.13494 1.000 45.43503 C ? B ? 114 1
   ATOM 5688 OH . TYR B 114 ? 26.71248 53.22840 34.69646 1.000 46.88928 O ? B ? 114 1
   ATOM 5689 H . TYR B 114 ? 27.10211 46.23863 34.70062 1.000 60.76937 H ? B ? 114 1
   ATOM 5690 HA . TYR B 114 ? 25.89424 47.37600 32.22975 1.000 61.73515 H ? B ? 114 1
   ATOM 5691 HB2 . TYR B 114 ? 28.76130 47.72079 33.17327 1.000 59.34377 H ? B ? 114 1
   ATOM 5692 HB3 . TYR B 114 ? 28.18501 48.14116 31.59263 1.000 59.34377 H ? B ? 114 1
   ATOM 5693 HD1 . TYR B 114 ? 28.53233 49.16784 35.00436 1.000 57.13145 H ? B ? 114 1
   ATOM 5694 HD2 . TYR B 114 ? 26.76396 50.21798 31.28432 1.000 56.46516 H ? B ? 114 1
   ATOM 5695 HE1 . TYR B 114 ? 27.48391 51.19922 36.00800 1.000 58.18797 H ? B ? 114 1
   ATOM 5696 HE2 . TYR B 114 ? 26.33652 52.50937 32.09971 1.000 53.47406 H ? B ? 114 1
   ATOM 5697 HH . TYR B 114 ? 26.13632 53.78288 34.17336 1.000 58.88499 H ? B ? 114 1
   ATOM 5698 N . GLU B 115 ? 27.10028 45.71157 30.88481 1.000 52.85326 N ? B ? 115 1
   ATOM 5699 CA . GLU B 115 ? 27.14080 44.48879 30.17763 1.000 54.25838 C ? B ? 115 1
   ATOM 5700 C . GLU B 115 ? 27.87856 44.75034 28.89654 1.000 54.85561 C ? B ? 115 1
   ATOM 5701 O . GLU B 115 ? 27.52562 45.57125 28.05134 1.000 55.66683 O ? B ? 115 1
   ATOM 5702 CB . GLU B 115 ? 25.70768 44.06774 30.02891 1.000 54.64716 C ? B ? 115 1
   ATOM 5703 CG . GLU B 115 ? 25.65201 42.63555 29.56419 1.000 58.85403 C ? B ? 115 1
   ATOM 5704 CD . GLU B 115 ? 24.18732 42.20289 29.29632 1.000 56.99660 C ? B ? 115 1
   ATOM 5705 OE1 . GLU B 115 ? 23.76163 42.30878 28.11717 1.000 53.99745 O ? B ? 115 1
   ATOM 5706 OE2 . GLU B 115 ? 23.51400 41.78031 30.26125 1.000 74.12660 O ? B ? 115 1
   ATOM 5707 H . GLU B 115 ? 26.58284 46.44803 30.42351 1.000 66.04176 H ? B ? 115 1
   ATOM 5708 HA . GLU B 115 ? 27.67060 43.73349 30.75477 1.000 67.72790 H ? B ? 115 1
   ATOM 5709 HB2 . GLU B 115 ? 25.22451 44.10334 31.00689 1.000 68.19445 H ? B ? 115 1
   ATOM 5710 HB3 . GLU B 115 ? 25.19233 44.73583 29.34440 1.000 68.19445 H ? B ? 115 1
   ATOM 5711 HG2 . GLU B 115 ? 26.26142 42.52414 28.66695 1.000 73.24269 H ? B ? 115 1
   ATOM 5712 HG3 . GLU B 115 ? 26.09441 42.00164 30.33443 1.000 73.24269 H ? B ? 115 1
   ATOM 5713 N . MET B 116 ? 29.01639 44.11785 28.77614 1.000 56.12567 N ? B ? 116 1
   ATOM 5714 CA . MET B 116 ? 29.96264 44.44698 27.77219 1.000 57.20265 C ? B ? 116 1
   ATOM 5715 C . MET B 116 ? 30.16058 43.32157 26.82327 1.000 58.91240 C ? B ? 116 1
   ATOM 5716 O . MET B 116 ? 30.79595 42.38003 27.18811 1.000 58.34542 O ? B ? 116 1
   ATOM 5717 CB . MET B 116 ? 31.24160 44.82647 28.54874 1.000 58.47360 C ? B ? 116 1
   ATOM 5718 CG . MET B 116 ? 32.28590 45.36963 27.53013 1.000 61.27669 C ? B ? 116 1
   ATOM 5719 SD . MET B 116 ? 33.95068 45.95668 28.02011 1.000 53.74481 S ? B ? 116 1
   ATOM 5720 CE . MET B 116 ? 34.20841 44.65990 29.24041 1.000 53.67517 C ? B ? 116 1
   ATOM 5721 H . MET B 116 ? 29.31259 43.49582 29.52199 1.000 69.96865 H ? B ? 116 1
   ATOM 5722 HA . MET B 116 ? 29.62664 45.29539 27.18444 1.000 71.26103 H ? B ? 116 1
   ATOM 5723 HB2 . MET B 116 ? 31.01734 45.58141 29.29909 1.000 72.78617 H ? B ? 116 1
   ATOM 5724 HB3 . MET B 116 ? 31.62475 43.95386 29.07116 1.000 72.78617 H ? B ? 116 1
   ATOM 5725 HG2 . MET B 116 ? 32.47670 44.55009 26.83939 1.000 76.14988 H ? B ? 116 1
   ATOM 5726 HG3 . MET B 116 ? 31.82093 46.17493 26.95373 1.000 76.14988 H ? B ? 116 1
   ATOM 5727 HE1 . MET B 116 ? 35.22226 44.67600 29.62641 1.000 67.02805 H ? B ? 116 1
   ATOM 5728 HE2 . MET B 116 ? 33.50148 44.78665 30.05606 1.000 67.02805 H ? B ? 116 1
   ATOM 5729 HE3 . MET B 116 ? 34.03714 43.69625 28.76171 1.000 67.02805 H ? B ? 116 1
   ATOM 5730 N . LYS B 117 ? 29.76422 43.42690 25.57904 1.000 61.15096 N ? B ? 117 1
   ATOM 5731 CA . LYS B 117 ? 30.18783 42.43462 24.53360 1.000 64.13079 C ? B ? 117 1
   ATOM 5732 C . LYS B 117 ? 31.68026 42.14568 24.64871 1.000 63.72999 C ? B ? 117 1
   ATOM 5733 O . LYS B 117 ? 32.39686 43.12029 24.75063 1.000 65.96340 O ? B ? 117 1
   ATOM 5734 CB . LYS B 117 ? 29.86953 42.81611 23.05651 1.000 65.47470 C ? B ? 117 1
   ATOM 5735 CG . LYS B 117 ? 28.43391 42.43826 22.65384 1.000 73.16780 C ? B ? 117 1
   ATOM 5736 CD . LYS B 117 ? 27.42040 43.35869 23.37704 1.000 79.32000 C ? B ? 117 1
   ATOM 5737 CE . LYS B 117 ? 26.23765 43.84688 22.54674 1.000 78.80101 C ? B ? 117 1
   ATOM 5738 NZ . LYS B 117 ? 26.70021 44.58719 21.34518 1.000 78.87142 N ? B ? 117 1
   ATOM 5739 H . LYS B 117 ? 29.30690 44.27724 25.30544 1.000 75.99900 H ? B ? 117 1
   ATOM 5740 HA . LYS B 117 ? 29.68606 41.48937 24.73257 1.000 79.57480 H ? B ? 117 1
   ATOM 5741 HB2 . LYS B 117 ? 30.05679 43.87451 22.87907 1.000 81.18749 H ? B ? 117 1
   ATOM 5742 HB3 . LYS B 117 ? 30.52718 42.24276 22.40063 1.000 81.18749 H ? B ? 117 1
   ATOM 5743 HG2 . LYS B 117 ? 28.34784 42.51512 21.57231 1.000 90.41921 H ? B ? 117 1
   ATOM 5744 HG3 . LYS B 117 ? 28.22418 41.39611 22.91468 1.000 90.41921 H ? B ? 117 1
   ATOM 5745 HD2 . LYS B 117 ? 27.01466 42.82488 24.23792 1.000 97.80185 H ? B ? 117 1
   ATOM 5746 HD3 . LYS B 117 ? 27.94216 44.24312 23.73650 1.000 97.80185 H ? B ? 117 1
   ATOM 5747 HE2 . LYS B 117 ? 25.64866 42.97844 22.22722 1.000 97.17906 H ? B ? 117 1
   ATOM 5748 HE3 . LYS B 117 ? 25.60322 44.48633 23.16615 1.000 97.17906 H ? B ? 117 1
   ATOM 5749 HZ1 . LYS B 117 ? 25.92291 44.96988 20.82614 1.000 97.26356 H ? B ? 117 1
   ATOM 5750 HZ2 . LYS B 117 ? 27.36844 45.31510 21.56433 1.000 97.26356 H ? B ? 117 1
   ATOM 5751 HZ3 . LYS B 117 ? 27.12925 43.89338 20.73236 1.000 97.26356 H ? B ? 117 1
   ATOM 5752 N . LEU B 118 ? 32.13323 40.88262 24.65787 1.000 62.48043 N ? B ? 118 1
   ATOM 5753 CA . LEU B 118 ? 33.48559 40.43683 24.42860 1.000 60.80041 C ? B ? 118 1
   ATOM 5754 C . LEU B 118 ? 33.74125 40.36387 22.94400 1.000 61.26431 C ? B ? 118 1
   ATOM 5755 O . LEU B 118 ? 32.87873 40.65933 22.11380 1.000 61.71416 O ? B ? 118 1
   ATOM 5756 CB . LEU B 118 ? 33.64387 39.05126 24.97490 1.000 61.37323 C ? B ? 118 1
   ATOM 5757 CG . LEU B 118 ? 33.40220 38.81807 26.45506 1.000 61.33314 C ? B ? 118 1
   ATOM 5758 CD1 . LEU B 118 ? 33.67575 37.33424 26.65032 1.000 60.11758 C ? B ? 118 1
   ATOM 5759 CD2 . LEU B 118 ? 34.26897 39.64211 27.41299 1.000 61.24116 C ? B ? 118 1
   ATOM 5760 H . LEU B 118 ? 31.44615 40.15214 24.53085 1.000 77.59437 H ? B ? 118 1
   ATOM 5761 HA . LEU B 118 ? 34.21299 41.09670 24.88847 1.000 75.57834 H ? B ? 118 1
   ATOM 5762 HB2 . LEU B 118 ? 32.97499 38.40105 24.41369 1.000 76.26573 H ? B ? 118 1
   ATOM 5763 HB3 . LEU B 118 ? 34.65518 38.71526 24.76269 1.000 76.26573 H ? B ? 118 1
   ATOM 5764 HG . LEU B 118 ? 32.37977 39.00890 26.69416 1.000 76.21762 H ? B ? 118 1
   ATOM 5765 HD11 . LEU B 118 ? 33.52767 37.04594 27.68894 1.000 74.75895 H ? B ? 118 1
   ATOM 5766 HD12 . LEU B 118 ? 32.97772 36.76722 26.03402 1.000 74.75895 H ? B ? 118 1
   ATOM 5767 HD13 . LEU B 118 ? 34.68130 37.07183 26.32818 1.000 74.75895 H ? B ? 118 1
   ATOM 5768 HD21 . LEU B 118 ? 34.11796 39.29397 28.41994 1.000 76.10724 H ? B ? 118 1
   ATOM 5769 HD22 . LEU B 118 ? 35.31467 39.51266 27.16444 1.000 76.10724 H ? B ? 118 1
   ATOM 5770 HD23 . LEU B 118 ? 33.98880 40.68838 27.33451 1.000 76.10724 H ? B ? 118 1
   ATOM 5771 N . MET B 119 ? 34.97840 40.01266 22.61954 1.000 62.93265 N ? B ? 119 1
   ATOM 5772 CA . MET B 119 ? 35.45963 39.81578 21.27051 1.000 63.22002 C ? B ? 119 1
   ATOM 5773 C . MET B 119 ? 36.48190 38.71286 21.16181 1.000 61.40326 C ? B ? 119 1
   ATOM 5774 O . MET B 119 ? 37.20467 38.42431 22.08817 1.000 62.43472 O ? B ? 119 1
   ATOM 5775 CB . MET B 119 ? 35.98441 41.15664 20.75965 1.000 65.32002 C ? B ? 119 1
   ATOM 5776 CG . MET B 119 ? 37.08694 41.87471 21.56202 1.000 65.92096 C ? B ? 119 1
   ATOM 5777 SD . MET B 119 ? 38.25140 42.68339 20.41388 1.000 60.42660 S ? B ? 119 1
   ATOM 5778 CE . MET B 119 ? 37.24492 43.49604 19.12344 1.000 56.94329 C ? B ? 119 1
   ATOM 5779 H . MET B 119 ? 35.65140 39.85389 23.36345 1.000 78.13703 H ? B ? 119 1
   ATOM 5780 HA . MET B 119 ? 34.62324 39.51044 20.64377 1.000 78.48188 H ? B ? 119 1
   ATOM 5781 HB2 . MET B 119 ? 36.38297 40.93705 19.76883 1.000 81.00188 H ? B ? 119 1
   ATOM 5782 HB3 . MET B 119 ? 35.14298 41.84568 20.62633 1.000 81.00188 H ? B ? 119 1
   ATOM 5783 HG2 . MET B 119 ? 36.63780 42.61651 22.22186 1.000 81.72300 H ? B ? 119 1
   ATOM 5784 HG3 . MET B 119 ? 37.63928 41.15784 22.16702 1.000 81.72300 H ? B ? 119 1
   ATOM 5785 HE1 . MET B 119 ? 37.87615 44.18513 18.56138 1.000 70.94980 H ? B ? 119 1
   ATOM 5786 HE2 . MET B 119 ? 36.84582 42.76051 18.42834 1.000 70.94980 H ? B ? 119 1
   ATOM 5787 HE3 . MET B 119 ? 36.42537 44.04133 19.59089 1.000 70.94980 H ? B ? 119 1
   ATOM 5788 N . ASP B 120 ? 36.55746 38.07390 20.01522 1.000 64.00510 N ? B ? 120 1
   ATOM 5789 CA . ASP B 120 ? 37.63019 37.06052 19.76664 1.000 66.00790 C ? B ? 120 1
   ATOM 5790 C . ASP B 120 ? 38.91008 37.73511 19.31746 1.000 66.30983 C ? B ? 120 1
   ATOM 5791 O . ASP B 120 ? 38.88104 38.74683 18.58871 1.000 66.27118 O ? B ? 120 1
   ATOM 5792 CB . ASP B 120 ? 37.25909 35.92754 18.76644 1.000 63.33417 C ? B ? 120 1
   ATOM 5793 CG . ASP B 120 ? 37.64668 34.51789 19.24483 1.000 63.30078 C ? B ? 120 1
   ATOM 5794 OD1 . ASP B 120 ? 38.48256 34.38733 20.17473 1.000 59.95800 O ? B ? 120 1
   ATOM 5795 OD2 . ASP B 120 ? 37.08649 33.58339 18.62798 1.000 57.16393 O ? B ? 120 1
   ATOM 5796 H . ASP B 120 ? 35.95869 38.33502 19.25317 1.000 79.42397 H ? B ? 120 1
   ATOM 5797 HA . ASP B 120 ? 37.85495 36.58747 20.72825 1.000 81.82733 H ? B ? 120 1
   ATOM 5798 HB2 . ASP B 120 ? 36.18557 35.94967 18.58184 1.000 78.61886 H ? B ? 120 1
   ATOM 5799 HB3 . ASP B 120 ? 37.74452 36.10684 17.80903 1.000 78.61886 H ? B ? 120 1
   ATOM 5800 N . LEU B 121 ? 39.99916 37.12093 19.75407 1.000 65.32855 N ? B ? 121 1
   ATOM 5801 CA . LEU B 121 ? 41.31497 37.67740 19.62150 1.000 67.96557 C ? B ? 121 1
   ATOM 5802 C . LEU B 121 ? 42.24585 36.57256 19.21101 1.000 69.70314 C ? B ? 121 1
   ATOM 5803 O . LEU B 121 ? 42.19756 35.51814 19.81052 1.000 69.93758 O ? B ? 121 1
   ATOM 5804 CB . LEU B 121 ? 41.81712 38.27691 20.96228 1.000 69.90719 C ? B ? 121 1
   ATOM 5805 CG . LEU B 121 ? 41.29952 39.63398 21.48900 1.000 67.26219 C ? B ? 121 1
   ATOM 5806 CD1 . LEU B 121 ? 42.08106 39.99456 22.76110 1.000 53.71888 C ? B ? 121 1
   ATOM 5807 CD2 . LEU B 121 ? 41.40375 40.77067 20.44953 1.000 68.17859 C ? B ? 121 1
   ATOM 5808 H . LEU B 121 ? 39.90637 36.19108 20.16480 1.000 81.01211 H ? B ? 121 1
   ATOM 5809 HA . LEU B 121 ? 41.32753 38.43442 18.83827 1.000 84.17654 H ? B ? 121 1
   ATOM 5810 HB2 . LEU B 121 ? 41.63977 37.53093 21.74056 1.000 86.50648 H ? B ? 121 1
   ATOM 5811 HB3 . LEU B 121 ? 42.90003 38.37829 20.87221 1.000 86.50648 H ? B ? 121 1
   ATOM 5812 HG . LEU B 121 ? 40.25045 39.52331 21.75977 1.000 83.33248 H ? B ? 121 1
   ATOM 5813 HD11 . LEU B 121 ? 41.69231 40.92657 23.16310 1.000 67.08050 H ? B ? 121 1
   ATOM 5814 HD12 . LEU B 121 ? 41.98131 39.20932 23.50890 1.000 67.08050 H ? B ? 121 1
   ATOM 5815 HD13 . LEU B 121 ? 43.12877 40.13301 22.50655 1.000 67.08050 H ? B ? 121 1
   ATOM 5816 HD21 . LEU B 121 ? 41.11383 41.72464 20.88810 1.000 84.43216 H ? B ? 121 1
   ATOM 5817 HD22 . LEU B 121 ? 42.40957 40.83746 20.03766 1.000 84.43216 H ? B ? 121 1
   ATOM 5818 HD23 . LEU B 121 ? 40.70269 40.56765 19.63700 1.000 84.43216 H ? B ? 121 1
   ATOM 5819 N . ASP B 122 ? 43.12489 36.87869 18.26121 1.000 71.45703 N ? B ? 122 1
   ATOM 5820 CA . ASP B 122 ? 44.12865 35.99178 17.64093 1.000 72.54050 C ? B ? 122 1
   ATOM 5821 C . ASP B 122 ? 45.43605 35.83715 18.51981 1.000 73.13457 C ? B ? 122 1
   ATOM 5822 O . ASP B 122 ? 46.49755 36.25118 18.06060 1.000 73.55897 O ? B ? 122 1
   ATOM 5823 CB . ASP B 122 ? 44.33536 36.56446 16.19165 1.000 69.43644 C ? B ? 122 1
   ATOM 5824 CG . ASP B 122 ? 44.52755 35.51086 15.09399 1.000 73.25518 C ? B ? 122 1
   ATOM 5825 OD1 . ASP B 122 ? 44.90285 34.39932 15.50155 1.000 73.33600 O ? B ? 122 1
   ATOM 5826 OD2 . ASP B 122 ? 44.22127 35.77490 13.89255 1.000 72.82553 O ? B ? 122 1
   ATOM 5827 H . ASP B 122 ? 43.04066 37.79046 17.84721 1.000 88.36628 H ? B ? 122 1
   ATOM 5828 HA . ASP B 122 ? 43.68094 35.00098 17.54386 1.000 89.66644 H ? B ? 122 1
   ATOM 5829 HB2 . ASP B 122 ? 43.44319 37.13198 15.90849 1.000 85.94158 H ? B ? 122 1
   ATOM 5830 HB3 . ASP B 122 ? 45.16457 37.27092 16.16836 1.000 85.94158 H ? B ? 122 1
   ATOM 5831 N . VAL B 123 ? 45.40303 35.42449 19.82619 1.000 74.74309 N ? B ? 123 1
   ATOM 5832 CA . VAL B 123 ? 46.41334 35.89254 20.83065 1.000 76.54514 C ? B ? 123 1
   ATOM 5833 C . VAL B 123 ? 47.77518 35.19430 20.92793 1.000 75.38237 C ? B ? 123 1
   ATOM 5834 O . VAL B 123 ? 47.90104 34.13239 21.54214 1.000 76.31987 O ? B ? 123 1
   ATOM 5835 CB . VAL B 123 ? 45.81885 36.12150 22.26693 1.000 77.30147 C ? B ? 123 1
   ATOM 5836 CG1 . VAL B 123 ? 45.74710 34.86977 23.20285 1.000 75.65901 C ? B ? 123 1
   ATOM 5837 CG2 . VAL B 123 ? 46.53146 37.35197 22.95401 1.000 77.40292 C ? B ? 123 1
   ATOM 5838 H . VAL B 123 ? 44.52449 35.05957 20.17418 1.000 92.30956 H ? B ? 123 1
   ATOM 5839 HA . VAL B 123 ? 46.65941 36.89310 20.47910 1.000 94.47202 H ? B ? 123 1
   ATOM 5840 HB . VAL B 123 ? 44.78216 36.43718 22.12786 1.000 95.37962 H ? B ? 123 1
   ATOM 5841 HG11 . VAL B 123 ? 45.11417 35.07442 24.06699 1.000 93.40867 H ? B ? 123 1
   ATOM 5842 HG12 . VAL B 123 ? 45.33155 34.03208 22.64432 1.000 93.40867 H ? B ? 123 1
   ATOM 5843 HG13 . VAL B 123 ? 46.72565 34.57739 23.56545 1.000 93.40867 H ? B ? 123 1
   ATOM 5844 HG21 . VAL B 123 ? 46.22284 37.45397 23.99232 1.000 95.50135 H ? B ? 123 1
   ATOM 5845 HG22 . VAL B 123 ? 47.61203 37.24046 22.91605 1.000 95.50135 H ? B ? 123 1
   ATOM 5846 HG23 . VAL B 123 ? 46.28476 38.27828 22.42953 1.000 95.50135 H ? B ? 123 1
   ATOM 5847 N . GLU B 124 ? 48.84375 35.88218 20.49152 1.000 80.52708 N ? B ? 124 1
   ATOM 5848 CA . GLU B 124 ? 50.25126 35.50291 20.80121 1.000 84.80566 C ? B ? 124 1
   ATOM 5849 C . GLU B 124 ? 50.44014 35.46836 22.31074 1.000 84.21055 C ? B ? 124 1
   ATOM 5850 O . GLU B 124 ? 49.85864 36.30202 23.01133 1.000 83.03876 O ? B ? 124 1
   ATOM 5851 CB . GLU B 124 ? 51.32106 36.44142 20.16164 1.000 90.87043 C ? B ? 124 1
   ATOM 5852 CG . GLU B 124 ? 52.80892 36.02049 20.37087 1.000 96.11314 C ? B ? 124 1
   ATOM 5853 CD . GLU B 124 ? 53.81795 36.86437 19.53315 1.000 99.14607 C ? B ? 124 1
   ATOM 5854 OE1 . GLU B 124 ? 53.69736 38.10820 19.61418 1.000 98.01226 O ? B ? 124 1
   ATOM 5855 OE2 . GLU B 124 ? 54.72346 36.29289 18.87852 1.000 93.69116 O ? B ? 124 1
   ATOM 5856 H . GLU B 124 ? 48.68198 36.71714 19.95307 1.000 99.25035 H ? B ? 124 1
   ATOM 5857 HA . GLU B 124 ? 50.42034 34.49361 20.42495 1.000 104.38464 H ? B ? 124 1
   ATOM 5858 HB2 . GLU B 124 ? 51.13798 36.46096 19.08646 1.000 111.66236 H ? B ? 124 1
   ATOM 5859 HB3 . GLU B 124 ? 51.18732 37.45263 20.54628 1.000 111.66236 H ? B ? 124 1
   ATOM 5860 HG2 . GLU B 124 ? 53.07550 36.09436 21.42717 1.000 117.95362 H ? B ? 124 1
   ATOM 5861 HG3 . GLU B 124 ? 52.91651 34.96689 20.08897 1.000 117.95362 H ? B ? 124 1
   ATOM 5862 N . GLN B 125 ? 51.25160 34.54042 22.82165 1.000 83.69408 N ? B ? 125 1
   ATOM 5863 CA . GLN B 125 ? 51.52648 34.45304 24.24643 1.000 82.36337 C ? B ? 125 1
   ATOM 5864 C . GLN B 125 ? 53.04887 34.43198 24.40910 1.000 83.79904 C ? B ? 125 1
   ATOM 5865 O . GLN B 125 ? 53.79675 33.91888 23.55770 1.000 83.89886 O ? B ? 125 1
   ATOM 5866 CB . GLN B 125 ? 50.70705 33.29611 24.86481 1.000 80.18649 C ? B ? 125 1
   ATOM 5867 CG . GLN B 125 ? 49.17463 33.51248 24.77483 1.000 80.33369 C ? B ? 125 1
   ATOM 5868 CD . GLN B 125 ? 48.69843 34.65534 25.67564 1.000 77.46740 C ? B ? 125 1
   ATOM 5869 OE1 . GLN B 125 ? 48.77163 34.60661 26.90312 1.000 78.34014 O ? B ? 125 1
   ATOM 5870 NE2 . GLN B 125 ? 48.28279 35.76499 25.11090 1.000 75.53653 N ? B ? 125 1
   ATOM 5871 H . GLN B 125 ? 51.75471 33.91295 22.20748 1.000 103.05075 H ? B ? 125 1
   ATOM 5872 HA . GLN B 125 ? 51.19021 35.36673 24.73477 1.000 101.45389 H ? B ? 125 1
   ATOM 5873 HB2 . GLN B 125 ? 50.95854 32.35828 24.36480 1.000 98.84164 H ? B ? 125 1
   ATOM 5874 HB3 . GLN B 125 ? 50.95823 33.18860 25.90109 1.000 98.84164 H ? B ? 125 1
   ATOM 5875 HG2 . GLN B 125 ? 48.87108 33.69365 23.74864 1.000 99.01828 H ? B ? 125 1
   ATOM 5876 HG3 . GLN B 125 ? 48.66668 32.60313 25.09397 1.000 99.01828 H ? B ? 125 1
   ATOM 5877 HE21 . GLN B 125 ? 48.48117 35.90089 24.12382 1.000 93.26169 H ? B ? 125 1
   ATOM 5878 HE22 . GLN B 125 ? 48.11767 36.54331 25.71887 1.000 93.26169 H ? B ? 125 1
   ATOM 5879 N . LEU B 126 ? 53.47805 35.09399 25.49361 1.000 83.14198 N ? B ? 126 1
   ATOM 5880 CA . LEU B 126 ? 54.86241 35.38736 25.80870 1.000 83.16975 C ? B ? 126 1
   ATOM 5881 C . LEU B 126 ? 55.30004 34.62852 27.01365 1.000 81.24293 C ? B ? 126 1
   ATOM 5882 O . LEU B 126 ? 54.98708 35.02843 28.12247 1.000 77.46840 O ? B ? 126 1
   ATOM 5883 CB . LEU B 126 ? 55.08168 36.88342 26.00436 1.000 82.14689 C ? B ? 126 1
   ATOM 5884 CG . LEU B 126 ? 55.05087 37.70757 24.68385 1.000 88.83411 C ? B ? 126 1
   ATOM 5885 CD1 . LEU B 126 ? 56.05472 38.86114 24.72510 1.000 92.42570 C ? B ? 126 1
   ATOM 5886 CD2 . LEU B 126 ? 55.42896 36.94132 23.40461 1.000 91.06502 C ? B ? 126 1
   ATOM 5887 H . LEU B 126 ? 52.77475 35.47023 26.11126 1.000 102.38823 H ? B ? 126 1
   ATOM 5888 HA . LEU B 126 ? 55.49661 35.04378 24.99605 1.000 102.42154 H ? B ? 126 1
   ATOM 5889 HB2 . LEU B 126 ? 54.33851 37.27321 26.69966 1.000 101.19412 H ? B ? 126 1
   ATOM 5890 HB3 . LEU B 126 ? 56.05411 36.99443 26.47990 1.000 101.19412 H ? B ? 126 1
   ATOM 5891 HG . LEU B 126 ? 54.04635 38.10437 24.53681 1.000 109.21878 H ? B ? 126 1
   ATOM 5892 HD11 . LEU B 126 ? 56.54487 38.99623 23.76824 1.000 113.52869 H ? B ? 126 1
   ATOM 5893 HD12 . LEU B 126 ? 55.52265 39.78854 24.80179 1.000 113.52869 H ? B ? 126 1
   ATOM 5894 HD13 . LEU B 126 ? 56.81600 38.74163 25.49198 1.000 113.52869 H ? B ? 126 1
   ATOM 5895 HD21 . LEU B 126 ? 55.40556 37.60740 22.53702 1.000 111.89587 H ? B ? 126 1
   ATOM 5896 HD22 . LEU B 126 ? 56.43164 36.52511 23.49925 1.000 111.89587 H ? B ? 126 1
   ATOM 5897 HD23 . LEU B 126 ? 54.70326 36.16526 23.19150 1.000 111.89587 H ? B ? 126 1
   ATOM 5898 N . GLY B 127 ? 56.04964 33.54593 26.78404 1.000 83.85445 N ? B ? 127 1
   ATOM 5899 CA . GLY B 127 ? 56.94811 33.04167 27.78238 1.000 81.05318 C ? B ? 127 1
   ATOM 5900 C . GLY B 127 ? 58.01866 34.10239 27.93036 1.000 81.93556 C ? B ? 127 1
   ATOM 5901 O . GLY B 127 ? 59.02922 34.01174 27.23122 1.000 84.14987 O ? B ? 127 1
   ATOM 5902 H . GLY B 127 ? 56.23281 33.27175 25.82680 1.000 103.24318 H ? B ? 127 1
   ATOM 5903 HA2 . GLY B 127 ? 56.42712 32.91318 28.73138 1.000 99.88166 H ? B ? 127 1
   ATOM 5904 HA3 . GLY B 127 ? 57.39443 32.10314 27.45263 1.000 99.88166 H ? B ? 127 1
   ATOM 5905 N . ILE B 128 ? 57.76319 35.09851 28.80464 1.000 77.69064 N ? B ? 128 1
   ATOM 5906 CA . ILE B 128 ? 58.84907 35.78199 29.53006 1.000 74.41076 C ? B ? 128 1
   ATOM 5907 C . ILE B 128 ? 59.22309 34.82188 30.68327 1.000 74.26486 C ? B ? 128 1
   ATOM 5908 O . ILE B 128 ? 58.35389 34.47713 31.49371 1.000 73.87031 O ? B ? 128 1
   ATOM 5909 CB . ILE B 128 ? 58.52926 37.14962 30.17142 1.000 68.26339 C ? B ? 128 1
   ATOM 5910 CG1 . ILE B 128 ? 57.54732 37.95224 29.34885 1.000 63.54603 C ? B ? 128 1
   ATOM 5911 CG2 . ILE B 128 ? 59.77535 37.96911 30.44788 1.000 58.44826 C ? B ? 128 1
   ATOM 5912 CD1 . ILE B 128 ? 56.19383 37.87009 30.09375 1.000 67.91604 C ? B ? 128 1
   ATOM 5913 H . ILE B 128 ? 56.84235 35.10453 29.22568 1.000 95.84661 H ? B ? 128 1
   ATOM 5914 HA . ILE B 128 ? 59.67519 35.93098 28.83609 1.000 91.91076 H ? B ? 128 1
   ATOM 5915 HB . ILE B 128 ? 58.10431 36.97588 31.16144 1.000 84.53392 H ? B ? 128 1
   ATOM 5916 HG12 . ILE B 128 ? 57.85607 38.99251 29.29790 1.000 78.87309 H ? B ? 128 1
   ATOM 5917 HG13 . ILE B 128 ? 57.48400 37.58146 28.32785 1.000 78.87309 H ? B ? 128 1
   ATOM 5918 HG21 . ILE B 128 ? 59.50643 38.85286 31.00992 1.000 72.75576 H ? B ? 128 1
   ATOM 5919 HG22 . ILE B 128 ? 60.49909 37.39063 31.02034 1.000 72.75576 H ? B ? 128 1
   ATOM 5920 HG23 . ILE B 128 ? 60.22283 38.25936 29.49876 1.000 72.75576 H ? B ? 128 1
   ATOM 5921 HD11 . ILE B 128 ? 55.43145 38.35613 29.49937 1.000 84.11709 H ? B ? 128 1
   ATOM 5922 HD12 . ILE B 128 ? 55.91869 36.82295 30.21524 1.000 84.11709 H ? B ? 128 1
   ATOM 5923 HD13 . ILE B 128 ? 56.25158 38.32826 31.08148 1.000 84.11709 H ? B ? 128 1
   ATOM 5924 N . PRO B 129 ? 60.49473 34.43480 30.81424 1.000 73.06410 N ? B ? 129 1
   ATOM 5925 CA . PRO B 129 ? 60.99607 33.66494 31.95735 1.000 70.92062 C ? B ? 129 1
   ATOM 5926 C . PRO B 129 ? 61.75876 34.54121 33.01636 1.000 66.09364 C ? B ? 129 1
   ATOM 5927 O . PRO B 129 ? 62.27460 35.63015 32.69747 1.000 62.69842 O ? B ? 129 1
   ATOM 5928 CB . PRO B 129 ? 61.91246 32.63000 31.28334 1.000 72.04357 C ? B ? 129 1
   ATOM 5929 CG . PRO B 129 ? 62.56048 33.46626 30.15889 1.000 73.48465 C ? B ? 129 1
   ATOM 5930 CD . PRO B 129 ? 61.50437 34.51643 29.76871 1.000 73.38885 C ? B ? 129 1
   ATOM 5931 HA . PRO B 129 ? 60.17624 33.14003 32.45391 1.000 87.72260 H ? B ? 129 1
   ATOM 5932 HB2 . PRO B 129 ? 62.65871 32.22994 31.97406 1.000 89.07013 H ? B ? 129 1
   ATOM 5933 HB3 . PRO B 129 ? 61.31859 31.82172 30.85458 1.000 89.07013 H ? B ? 129 1
   ATOM 5934 HG2 . PRO B 129 ? 63.43727 33.98270 30.55838 1.000 90.79943 H ? B ? 129 1
   ATOM 5935 HG3 . PRO B 129 ? 62.84984 32.84173 29.31125 1.000 90.79943 H ? B ? 129 1
   ATOM 5936 HD2 . PRO B 129 ? 61.94511 35.51584 29.73726 1.000 90.68447 H ? B ? 129 1
   ATOM 5937 HD3 . PRO B 129 ? 61.07828 34.24940 28.79952 1.000 90.68447 H ? B ? 129 1
   ATOM 5938 N . GLU B 130 ? 61.81071 34.01873 34.25911 1.000 64.82103 N ? B ? 130 1
   ATOM 5939 CA . GLU B 130 ? 62.40185 34.61879 35.47422 1.000 63.46490 C ? B ? 130 1
   ATOM 5940 C . GLU B 130 ? 63.89090 34.88986 35.37404 1.000 60.19948 C ? B ? 130 1
   ATOM 5941 O . GLU B 130 ? 64.64126 34.14320 34.73579 1.000 60.71686 O ? B ? 130 1
   ATOM 5942 CB . GLU B 130 ? 62.10253 33.85642 36.79774 1.000 65.56942 C ? B ? 130 1
   ATOM 5943 CG . GLU B 130 ? 60.75087 34.35502 37.39135 1.000 67.16933 C ? B ? 130 1
   ATOM 5944 CD . GLU B 130 ? 60.15518 33.67259 38.65141 1.000 76.08158 C ? B ? 130 1
   ATOM 5945 OE1 . GLU B 130 ? 60.71238 32.63439 39.10674 1.000 71.26354 O ? B ? 130 1
   ATOM 5946 OE2 . GLU B 130 ? 59.13344 34.24311 39.13500 1.000 78.00530 O ? B ? 130 1
   ATOM 5947 H . GLU B 130 ? 61.39371 33.11170 34.37351 1.000 80.40308 H ? B ? 130 1
   ATOM 5948 HA . GLU B 130 ? 61.94676 35.60250 35.57288 1.000 78.77573 H ? B ? 130 1
   ATOM 5949 HB2 . GLU B 130 ? 62.08827 32.78174 36.61524 1.000 81.30116 H ? B ? 130 1
   ATOM 5950 HB3 . GLU B 130 ? 62.88635 34.06429 37.52949 1.000 81.30116 H ? B ? 130 1
   ATOM 5951 HG2 . GLU B 130 ? 60.85933 35.41905 37.62096 1.000 83.22104 H ? B ? 130 1
   ATOM 5952 HG3 . GLU B 130 ? 60.00335 34.27043 36.60073 1.000 83.22104 H ? B ? 130 1
   ATOM 5953 N . GLN B 131 ? 64.27497 36.03245 35.96789 1.000 57.97275 N ? B ? 131 1
   ATOM 5954 CA . GLN B 131 ? 65.58164 36.61913 35.79153 1.000 56.34816 C ? B ? 131 1
   ATOM 5955 C . GLN B 131 ? 65.94739 37.43037 36.99901 1.000 55.04578 C ? B ? 131 1
   ATOM 5956 O . GLN B 131 ? 65.09573 38.02464 37.66258 1.000 51.94061 O ? B ? 131 1
   ATOM 5957 CB . GLN B 131 ? 65.62351 37.52289 34.55902 1.000 57.04176 C ? B ? 131 1
   ATOM 5958 CG . GLN B 131 ? 65.36820 36.78148 33.24341 1.000 57.99472 C ? B ? 131 1
   ATOM 5959 CD . GLN B 131 ? 65.00511 37.74108 32.15072 1.000 54.50660 C ? B ? 131 1
   ATOM 5960 OE1 . GLN B 131 ? 65.77947 38.65004 31.95282 1.000 54.42124 O ? B ? 131 1
   ATOM 5961 NE2 . GLN B 131 ? 63.88939 37.59461 31.43534 1.000 59.50994 N ? B ? 131 1
   ATOM 5962 H . GLN B 131 ? 63.61383 36.58108 36.49875 1.000 72.18515 H ? B ? 131 1
   ATOM 5963 HA . GLN B 131 ? 66.31572 35.82046 35.68093 1.000 70.23564 H ? B ? 131 1
   ATOM 5964 HB2 . GLN B 131 ? 64.85857 38.28952 34.69056 1.000 71.06796 H ? B ? 131 1
   ATOM 5965 HB3 . GLN B 131 ? 66.59736 38.01350 34.49782 1.000 71.06796 H ? B ? 131 1
   ATOM 5966 HG2 . GLN B 131 ? 66.26485 36.23132 32.96340 1.000 72.21151 H ? B ? 131 1
   ATOM 5967 HG3 . GLN B 131 ? 64.55573 36.08118 33.31404 1.000 72.21151 H ? B ? 131 1
   ATOM 5968 HE21 . GLN B 131 ? 63.25794 36.82604 31.65786 1.000 74.02978 H ? B ? 131 1
   ATOM 5969 HE22 . GLN B 131 ? 63.79987 38.16360 30.61761 1.000 74.02978 H ? B ? 131 1
   ATOM 5970 N . GLU B 132 ? 67.24964 37.39809 37.22370 1.000 55.24195 N ? B ? 132 1
   ATOM 5971 CA . GLU B 132 ? 67.97838 38.07330 38.27577 1.000 57.00610 C ? B ? 132 1
   ATOM 5972 C . GLU B 132 ? 68.73171 39.19641 37.56700 1.000 56.08063 C ? B ? 132 1
   ATOM 5973 O . GLU B 132 ? 69.54893 38.96749 36.66504 1.000 53.27842 O ? B ? 132 1
   ATOM 5974 CB . GLU B 132 ? 68.90703 37.08243 38.99575 1.000 54.89668 C ? B ? 132 1
   ATOM 5975 CG . GLU B 132 ? 68.15671 36.18066 40.03074 1.000 56.15660 C ? B ? 132 1
   ATOM 5976 CD . GLU B 132 ? 68.78278 36.34589 41.43058 1.000 59.74163 C ? B ? 132 1
   ATOM 5977 OE1 . GLU B 132 ? 68.69419 37.51958 41.88899 1.000 57.85897 O ? B ? 132 1
   ATOM 5978 OE2 . GLU B 132 ? 69.37390 35.36315 41.96442 1.000 59.94598 O ? B ? 132 1
   ATOM 5979 H . GLU B 132 ? 67.81511 36.89469 36.56045 1.000 68.90818 H ? B ? 132 1
   ATOM 5980 HA . GLU B 132 ? 67.29430 38.49365 39.01579 1.000 71.02517 H ? B ? 132 1
   ATOM 5981 HB2 . GLU B 132 ? 69.39882 36.44434 38.25474 1.000 68.49386 H ? B ? 132 1
   ATOM 5982 HB3 . GLU B 132 ? 69.69455 37.65030 39.49428 1.000 68.49386 H ? B ? 132 1
   ATOM 5983 HG2 . GLU B 132 ? 67.10115 36.46093 40.07504 1.000 70.00577 H ? B ? 132 1
   ATOM 5984 HG3 . GLU B 132 ? 68.20033 35.13332 39.71231 1.000 70.00577 H ? B ? 132 1
   ATOM 5985 N . TYR B 133 ? 68.34451 40.42294 37.90835 1.000 57.34969 N ? B ? 133 1
   ATOM 5986 CA . TYR B 133 ? 68.69092 41.62923 37.20351 1.000 56.43945 C ? B ? 133 1
   ATOM 5987 C . TYR B 133 ? 69.92631 42.26392 37.85721 1.000 56.37633 C ? B ? 133 1
   ATOM 5988 O . TYR B 133 ? 70.00193 42.23302 39.07524 1.000 55.04138 O ? B ? 133 1
   ATOM 5989 CB . TYR B 133 ? 67.44988 42.53303 37.20278 1.000 56.00570 C ? B ? 133 1
   ATOM 5990 CG . TYR B 133 ? 66.31224 42.05004 36.35119 1.000 56.47227 C ? B ? 133 1
   ATOM 5991 CD1 . TYR B 133 ? 66.25165 42.40935 35.01073 1.000 57.08340 C ? B ? 133 1
   ATOM 5992 CD2 . TYR B 133 ? 65.25226 41.33239 36.89855 1.000 58.93218 C ? B ? 133 1
   ATOM 5993 CE1 . TYR B 133 ? 65.24082 41.95272 34.18174 1.000 55.44456 C ? B ? 133 1
   ATOM 5994 CE2 . TYR B 133 ? 64.17458 40.94616 36.09805 1.000 54.65220 C ? B ? 133 1
   ATOM 5995 CZ . TYR B 133 ? 64.19638 41.21253 34.73012 1.000 54.43889 C ? B ? 133 1
   ATOM 5996 OH . TYR B 133 ? 63.26043 40.67638 33.91226 1.000 56.35114 O ? B ? 133 1
   ATOM 5997 H . TYR B 133 ? 67.70719 40.51954 38.68039 1.000 71.43747 H ? B ? 133 1
   ATOM 5998 HA . TYR B 133 ? 68.94779 41.38067 36.17470 1.000 70.34519 H ? B ? 133 1
   ATOM 5999 HB2 . TYR B 133 ? 67.10204 42.65327 38.22716 1.000 69.82469 H ? B ? 133 1
   ATOM 6000 HB3 . TYR B 133 ? 67.73787 43.51955 36.84107 1.000 69.82469 H ? B ? 133 1
   ATOM 6001 HD1 . TYR B 133 ? 66.96503 43.07431 34.59687 1.000 71.11792 H ? B ? 133 1
   ATOM 6002 HD2 . TYR B 133 ? 65.27544 41.03726 37.93781 1.000 73.33647 H ? B ? 133 1
   ATOM 6003 HE1 . TYR B 133 ? 65.25220 42.20484 33.13448 1.000 69.15132 H ? B ? 133 1
   ATOM 6004 HE2 . TYR B 133 ? 63.38924 40.33677 36.50905 1.000 68.20049 H ? B ? 133 1
   ATOM 6005 HH . TYR B 133 ? 63.65218 40.48823 33.05250 1.000 70.23921 H ? B ? 133 1
   ATOM 6006 N . SER B 134 ? 70.84281 42.88825 37.08226 1.000 57.60472 N ? B ? 134 1
   ATOM 6007 CA . SER B 134 ? 72.04155 43.60601 37.59174 1.000 57.55747 C ? B ? 134 1
   ATOM 6008 C . SER B 134 ? 71.69711 44.67417 38.64996 1.000 55.64382 C ? B ? 134 1
   ATOM 6009 O . SER B 134 ? 72.15341 44.58432 39.77218 1.000 54.20897 O ? B ? 134 1
   ATOM 6010 CB . SER B 134 ? 72.84058 44.33535 36.45583 1.000 57.57479 C ? B ? 134 1
   ATOM 6011 OG . SER B 134 ? 73.22836 43.65148 35.26935 1.000 54.29317 O ? B ? 134 1
   ATOM 6012 H . SER B 134 ? 70.74932 42.79909 36.07650 1.000 71.74351 H ? B ? 134 1
   ATOM 6013 HA . SER B 134 ? 72.69637 42.87679 38.06852 1.000 71.68682 H ? B ? 134 1
   ATOM 6014 HB2 . SER B 134 ? 72.23154 45.16971 36.11322 1.000 71.70760 H ? B ? 134 1
   ATOM 6015 HB3 . SER B 134 ? 73.73454 44.76870 36.90700 1.000 71.70760 H ? B ? 134 1
   ATOM 6016 HG . SER B 134 ? 74.03618 43.14469 35.43257 1.000 67.76966 H ? B ? 134 1
   ATOM 6017 N . CYS B 135 ? 70.90336 45.69525 38.26564 1.000 56.73427 N ? B ? 135 1
   ATOM 6018 CA . CYS B 135 ? 70.31291 46.75100 39.11739 1.000 55.63337 C ? B ? 135 1
   ATOM 6019 C . CYS B 135 ? 68.82829 46.52374 39.48021 1.000 53.81302 C ? B ? 135 1
   ATOM 6020 O . CYS B 135 ? 68.03650 46.03659 38.66725 1.000 53.58750 O ? B ? 135 1
   ATOM 6021 CB . CYS B 135 ? 70.39981 48.14070 38.47114 1.000 55.60952 C ? B ? 135 1
   ATOM 6022 SG . CYS B 135 ? 71.98604 48.76011 38.91437 1.000 54.20179 S ? B ? 135 1
   ATOM 6023 H . CYS B 135 ? 70.54727 45.64343 37.31535 1.000 70.69897 H ? B ? 135 1
   ATOM 6024 HA . CYS B 135 ? 70.86782 46.77239 40.05667 1.000 69.37789 H ? B ? 135 1
   ATOM 6025 HB2 . CYS B 135 ? 70.27389 48.08629 37.38924 1.000 69.34928 H ? B ? 135 1
   ATOM 6026 HB3 . CYS B 135 ? 69.66553 48.82478 38.89801 1.000 69.34928 H ? B ? 135 1
   ATOM 6027 HG . CYS B 135 ? 72.70489 47.78751 38.32196 1.000 67.65999 H ? B ? 135 1
   ATOM 6028 N . VAL B 136 ? 68.47253 47.06576 40.66807 1.000 52.63653 N ? B ? 136 1
   ATOM 6029 CA . VAL B 136 ? 67.10129 47.34059 41.08166 1.000 50.11298 C ? B ? 136 1
   ATOM 6030 C . VAL B 136 ? 66.95630 48.63360 41.86069 1.000 52.11386 C ? B ? 136 1
   ATOM 6031 O . VAL B 136 ? 67.24780 48.68294 43.03696 1.000 51.91261 O ? B ? 136 1
   ATOM 6032 CB . VAL B 136 ? 66.45507 46.25037 41.88524 1.000 47.16459 C ? B ? 136 1
   ATOM 6033 CG1 . VAL B 136 ? 64.97589 46.59751 41.83263 1.000 49.49508 C ? B ? 136 1
   ATOM 6034 CG2 . VAL B 136 ? 66.68101 44.82203 41.43093 1.000 42.01036 C ? B ? 136 1
   ATOM 6035 H . VAL B 136 ? 69.20770 47.36948 41.29199 1.000 65.78169 H ? B ? 136 1
   ATOM 6036 HA . VAL B 136 ? 66.53000 47.43518 40.16034 1.000 62.75343 H ? B ? 136 1
   ATOM 6037 HB . VAL B 136 ? 66.80130 46.29998 42.90777 1.000 59.21536 H ? B ? 136 1
   ATOM 6038 HG11 . VAL B 136 ? 64.41161 45.79989 42.30826 1.000 62.01194 H ? B ? 136 1
   ATOM 6039 HG12 . VAL B 136 ? 64.76074 47.52914 42.35126 1.000 62.01194 H ? B ? 136 1
   ATOM 6040 HG13 . VAL B 136 ? 64.63883 46.67419 40.80023 1.000 62.01194 H ? B ? 136 1
   ATOM 6041 HG21 . VAL B 136 ? 66.09895 44.13851 42.04454 1.000 53.03028 H ? B ? 136 1
   ATOM 6042 HG22 . VAL B 136 ? 66.39970 44.72451 40.38831 1.000 53.03028 H ? B ? 136 1
   ATOM 6043 HG23 . VAL B 136 ? 67.72685 44.54626 41.53033 1.000 53.03028 H ? B ? 136 1
   ATOM 6044 N . VAL B 137 ? 66.44516 49.67296 41.20615 1.000 53.53613 N ? B ? 137 1
   ATOM 6045 CA . VAL B 137 ? 66.06911 50.92545 41.80241 1.000 54.98844 C ? B ? 137 1
   ATOM 6046 C . VAL B 137 ? 64.66606 50.83587 42.43866 1.000 56.14264 C ? B ? 137 1
   ATOM 6047 O . VAL B 137 ? 63.70372 50.48039 41.76807 1.000 56.51812 O ? B ? 137 1
   ATOM 6048 CB . VAL B 137 ? 66.13848 51.96666 40.71553 1.000 53.75450 C ? B ? 137 1
   ATOM 6049 CG1 . VAL B 137 ? 65.81789 53.30387 41.35354 1.000 54.47374 C ? B ? 137 1
   ATOM 6050 CG2 . VAL B 137 ? 67.51568 52.08934 40.08858 1.000 54.87860 C ? B ? 137 1
   ATOM 6051 H . VAL B 137 ? 66.11498 49.51820 40.26123 1.000 66.86121 H ? B ? 137 1
   ATOM 6052 HA . VAL B 137 ? 66.75658 51.17563 42.59397 1.000 68.60398 H ? B ? 137 1
   ATOM 6053 HB . VAL B 137 ? 65.41918 51.73516 39.93404 1.000 67.12325 H ? B ? 137 1
   ATOM 6054 HG11 . VAL B 137 ? 65.95087 54.10768 40.63377 1.000 67.98633 H ? B ? 137 1
   ATOM 6055 HG12 . VAL B 137 ? 64.78058 53.32921 41.67959 1.000 67.98633 H ? B ? 137 1
   ATOM 6056 HG13 . VAL B 137 ? 66.46215 53.47098 42.22078 1.000 67.98633 H ? B ? 137 1
   ATOM 6057 HG21 . VAL B 137 ? 67.49458 52.81630 39.27904 1.000 68.47217 H ? B ? 137 1
   ATOM 6058 HG22 . VAL B 137 ? 68.23254 52.43496 40.82194 1.000 68.47217 H ? B ? 137 1
   ATOM 6059 HG23 . VAL B 137 ? 67.85032 51.13464 39.69411 1.000 68.47217 H ? B ? 137 1
   ATOM 6060 N . LYS B 138 ? 64.50282 51.17770 43.71139 1.000 56.51934 N ? B ? 138 1
   ATOM 6061 CA . LYS B 138 ? 63.22655 51.51758 44.24068 1.000 56.10476 C ? B ? 138 1
   ATOM 6062 C . LYS B 138 ? 63.20273 53.01606 44.12821 1.000 57.11396 C ? B ? 138 1
   ATOM 6063 O . LYS B 138 ? 64.19862 53.68299 44.35399 1.000 58.22630 O ? B ? 138 1
   ATOM 6064 CB . LYS B 138 ? 63.08771 51.04088 45.66043 1.000 56.27735 C ? B ? 138 1
   ATOM 6065 CG . LYS B 138 ? 61.86031 51.59077 46.44734 1.000 58.54487 C ? B ? 138 1
   ATOM 6066 CD . LYS B 138 ? 62.01934 52.92182 47.28677 1.000 60.19660 C ? B ? 138 1
   ATOM 6067 CE . LYS B 138 ? 61.11176 53.08963 48.53059 1.000 59.48660 C ? B ? 138 1
   ATOM 6068 NZ . LYS B 138 ? 61.37906 52.07426 49.61488 1.000 60.62774 N ? B ? 138 1
   ATOM 6069 H . LYS B 138 ? 65.31838 51.47398 44.24391 1.000 70.44106 H ? B ? 138 1
   ATOM 6070 HA . LYS B 138 ? 62.42338 51.09598 43.64173 1.000 69.94356 H ? B ? 138 1
   ATOM 6071 HB2 . LYS B 138 ? 63.04598 49.95524 45.63517 1.000 70.15067 H ? B ? 138 1
   ATOM 6072 HB3 . LYS B 138 ? 63.98604 51.31744 46.18432 1.000 70.15067 H ? B ? 138 1
   ATOM 6073 HG2 . LYS B 138 ? 61.01758 51.69302 45.76375 1.000 72.87169 H ? B ? 138 1
   ATOM 6074 HG3 . LYS B 138 ? 61.58937 50.79322 47.13994 1.000 72.87169 H ? B ? 138 1
   ATOM 6075 HD2 . LYS B 138 ? 63.04976 53.01503 47.62943 1.000 74.85377 H ? B ? 138 1
   ATOM 6076 HD3 . LYS B 138 ? 61.82603 53.77914 46.64375 1.000 74.85377 H ? B ? 138 1
   ATOM 6077 HE2 . LYS B 138 ? 61.23923 54.10633 48.92323 1.000 74.00177 H ? B ? 138 1
   ATOM 6078 HE3 . LYS B 138 ? 60.07541 52.99578 48.20170 1.000 74.00177 H ? B ? 138 1
   ATOM 6079 HZ1 . LYS B 138 ? 60.75694 52.21933 50.40168 1.000 75.37113 H ? B ? 138 1
   ATOM 6080 HZ2 . LYS B 138 ? 61.25235 51.12717 49.27355 1.000 75.37113 H ? B ? 138 1
   ATOM 6081 HZ3 . LYS B 138 ? 62.33029 52.16774 49.95705 1.000 75.37113 H ? B ? 138 1
   ATOM 6082 N . MET B 139 ? 62.05453 53.58169 43.80604 1.000 56.96670 N ? B ? 139 1
   ATOM 6083 CA . MET B 139 ? 61.85837 54.99018 43.94166 1.000 56.65258 C ? B ? 139 1
   ATOM 6084 C . MET B 139 ? 60.37298 55.30009 44.08804 1.000 55.73918 C ? B ? 139 1
   ATOM 6085 O . MET B 139 ? 59.50501 54.49104 43.76863 1.000 54.74821 O ? B ? 139 1
   ATOM 6086 CB . MET B 139 ? 62.55262 55.70148 42.79054 1.000 56.23146 C ? B ? 139 1
   ATOM 6087 CG . MET B 139 ? 62.25802 55.14855 41.39700 1.000 53.36805 C ? B ? 139 1
   ATOM 6088 SD . MET B 139 ? 63.25324 55.91106 40.09304 1.000 45.65660 S ? B ? 139 1
   ATOM 6089 CE . MET B 139 ? 63.70130 57.46689 40.78756 1.000 48.89498 C ? B ? 139 1
   ATOM 6090 H . MET B 139 ? 61.26628 53.01355 43.51065 1.000 70.97788 H ? B ? 139 1
   ATOM 6091 HA . MET B 139 ? 62.36955 55.30927 44.85016 1.000 70.60095 H ? B ? 139 1
   ATOM 6092 HB2 . MET B 139 ? 62.26823 56.74788 42.82623 1.000 70.09560 H ? B ? 139 1
   ATOM 6093 HB3 . MET B 139 ? 63.62359 55.65093 42.96714 1.000 70.09560 H ? B ? 139 1
   ATOM 6094 HG2 . MET B 139 ? 62.44635 54.07660 41.37407 1.000 66.65951 H ? B ? 139 1
   ATOM 6095 HG3 . MET B 139 ? 61.20335 55.29410 41.17343 1.000 66.65951 H ? B ? 139 1
   ATOM 6096 HE1 . MET B 139 ? 64.12080 58.09996 40.01422 1.000 61.29182 H ? B ? 139 1
   ATOM 6097 HE2 . MET B 139 ? 62.83954 57.95141 41.22830 1.000 61.29182 H ? B ? 139 1
   ATOM 6098 HE3 . MET B 139 ? 64.44870 57.29119 41.55413 1.000 61.29182 H ? B ? 139 1
   ATOM 6099 N . PRO B 140 ? 60.07637 56.46961 44.61650 1.000 56.70612 N ? B ? 140 1
   ATOM 6100 CA . PRO B 140 ? 58.75136 56.99115 44.61596 1.000 57.61256 C ? B ? 140 1
   ATOM 6101 C . PRO B 140 ? 58.06746 56.95848 43.24221 1.000 56.12456 C ? B ? 140 1
   ATOM 6102 O . PRO B 140 ? 58.61799 57.27930 42.17777 1.000 55.44119 O ? B ? 140 1
   ATOM 6103 CB . PRO B 140 ? 58.93749 58.39782 45.14631 1.000 60.47775 C ? B ? 140 1
   ATOM 6104 CG . PRO B 140 ? 60.32811 58.53186 45.80930 1.000 56.80156 C ? B ? 140 1
   ATOM 6105 CD . PRO B 140 ? 61.02212 57.30063 45.35256 1.000 60.37136 C ? B ? 140 1
   ATOM 6106 HA . PRO B 140 ? 58.14969 56.41259 45.31552 1.000 71.75292 H ? B ? 140 1
   ATOM 6107 HB2 . PRO B 140 ? 58.86363 59.09739 44.32569 1.000 75.19114 H ? B ? 140 1
   ATOM 6108 HB3 . PRO B 140 ? 58.14358 58.61403 45.85929 1.000 75.19114 H ? B ? 140 1
   ATOM 6109 HG2 . PRO B 140 ? 60.87152 59.42000 45.48840 1.000 70.77972 H ? B ? 140 1
   ATOM 6110 HG3 . PRO B 140 ? 60.27891 58.49526 46.89038 1.000 70.77972 H ? B ? 140 1
   ATOM 6111 HD2 . PRO B 140 ? 61.85911 57.61375 44.72897 1.000 75.06348 H ? B ? 140 1
   ATOM 6112 HD3 . PRO B 140 ? 61.38593 56.76085 46.23041 1.000 75.06348 H ? B ? 140 1
   ATOM 6113 N . SER B 141 ? 56.78908 56.57944 43.24137 1.000 56.56265 N ? B ? 141 1
   ATOM 6114 CA . SER B 141 ? 56.03289 56.46562 42.00523 1.000 54.24691 C ? B ? 141 1
   ATOM 6115 C . SER B 141 ? 55.78670 57.90235 41.45658 1.000 52.12815 C ? B ? 141 1
   ATOM 6116 O . SER B 141 ? 55.89566 58.15519 40.27267 1.000 50.85775 O ? B ? 141 1
   ATOM 6117 CB . SER B 141 ? 54.82407 55.56117 42.25193 1.000 51.92052 C ? B ? 141 1
   ATOM 6118 OG . SER B 141 ? 53.93861 56.28066 43.04850 1.000 50.53198 O ? B ? 141 1
   ATOM 6119 H . SER B 141 ? 56.32875 56.39989 44.13357 1.000 70.49303 H ? B ? 141 1
   ATOM 6120 HA . SER B 141 ? 56.66045 55.94959 41.27831 1.000 67.71414 H ? B ? 141 1
   ATOM 6121 HB2 . SER B 141 ? 54.35993 55.28881 41.31163 1.000 64.92248 H ? B ? 141 1
   ATOM 6122 HB3 . SER B 141 ? 55.12428 54.63867 42.74285 1.000 64.92248 H ? B ? 141 1
   ATOM 6123 HG . SER B 141 ? 53.26618 55.66644 43.40300 1.000 63.25623 H ? B ? 141 1
   ATOM 6124 N . GLY B 142 ? 55.58624 58.90218 42.27554 1.000 51.59068 N ? B ? 142 1
   ATOM 6125 CA . GLY B 142 ? 55.58924 60.31642 41.89450 1.000 51.22249 C ? B ? 142 1
   ATOM 6126 C . GLY B 142 ? 56.86519 60.93409 41.27589 1.000 50.79665 C ? B ? 142 1
   ATOM 6127 O . GLY B 142 ? 56.80618 61.73267 40.34057 1.000 49.14658 O ? B ? 142 1
   ATOM 6128 H . GLY B 142 ? 55.40634 58.65701 43.23878 1.000 64.52666 H ? B ? 142 1
   ATOM 6129 HA2 . GLY B 142 ? 54.78137 60.45096 41.18459 1.000 64.08484 H ? B ? 142 1
   ATOM 6130 HA3 . GLY B 142 ? 55.36501 60.89933 42.79381 1.000 64.08484 H ? B ? 142 1
   ATOM 6131 N . GLU B 143 ? 58.03432 60.54761 41.76486 1.000 52.28456 N ? B ? 143 1
   ATOM 6132 CA . GLU B 143 ? 59.40183 60.93339 41.34974 1.000 50.47755 C ? B ? 143 1
   ATOM 6133 C . GLU B 143 ? 59.61582 60.45217 39.92717 1.000 48.14722 C ? B ? 143 1
   ATOM 6134 O . GLU B 143 ? 59.70235 61.26586 39.02987 1.000 45.94898 O ? B ? 143 1
   ATOM 6135 CB . GLU B 143 ? 60.35757 60.18307 42.31241 1.000 52.94252 C ? B ? 143 1
   ATOM 6136 CG . GLU B 143 ? 61.84158 60.36434 42.16165 1.000 57.61426 C ? B ? 143 1
   ATOM 6137 CD . GLU B 143 ? 62.15718 61.86413 42.34990 1.000 61.30660 C ? B ? 143 1
   ATOM 6138 OE1 . GLU B 143 ? 61.87272 62.64419 41.37716 1.000 66.00660 O ? B ? 143 1
   ATOM 6139 OE2 . GLU B 143 ? 62.64716 62.19361 43.46398 1.000 60.54481 O ? B ? 143 1
   ATOM 6140 H . GLU B 143 ? 57.99679 59.86454 42.50770 1.000 65.35932 H ? B ? 143 1
   ATOM 6141 HA . GLU B 143 ? 59.55067 62.01201 41.38823 1.000 63.19091 H ? B ? 143 1
   ATOM 6142 HB2 . GLU B 143 ? 60.12201 60.51756 43.31438 1.000 66.14888 H ? B ? 143 1
   ATOM 6143 HB3 . GLU B 143 ? 60.17722 59.11500 42.27306 1.000 66.14888 H ? B ? 143 1
   ATOM 6144 HG2 . GLU B 143 ? 62.35485 59.74432 42.90241 1.000 71.75497 H ? B ? 143 1
   ATOM 6145 HG3 . GLU B 143 ? 62.13615 60.03483 41.16377 1.000 71.75497 H ? B ? 143 1
   ATOM 6146 N . PHE B 144 ? 59.54297 59.12944 39.65824 1.000 46.67756 N ? B ? 144 1
   ATOM 6147 CA . PHE B 144 ? 59.86431 58.57350 38.38470 1.000 44.96978 C ? B ? 144 1
   ATOM 6148 C . PHE B 144 ? 58.96942 59.20778 37.38671 1.000 44.63869 C ? B ? 144 1
   ATOM 6149 O . PHE B 144 ? 59.42723 59.61011 36.34883 1.000 42.39235 O ? B ? 144 1
   ATOM 6150 CB . PHE B 144 ? 59.75143 57.09135 38.44314 1.000 43.58238 C ? B ? 144 1
   ATOM 6151 CG . PHE B 144 ? 60.02831 56.50354 37.14500 1.000 41.97128 C ? B ? 144 1
   ATOM 6152 CD1 . PHE B 144 ? 61.25954 56.75686 36.54791 1.000 43.21757 C ? B ? 144 1
   ATOM 6153 CD2 . PHE B 144 ? 59.05958 55.75600 36.48717 1.000 39.42053 C ? B ? 144 1
   ATOM 6154 CE1 . PHE B 144 ? 61.54408 56.28903 35.25910 1.000 44.76477 C ? B ? 144 1
   ATOM 6155 CE2 . PHE B 144 ? 59.38010 55.16235 35.27859 1.000 43.35665 C ? B ? 144 1
   ATOM 6156 CZ . PHE B 144 ? 60.61028 55.45788 34.66338 1.000 48.14949 C ? B ? 144 1
   ATOM 6157 H . PHE B 144 ? 59.37109 58.49172 40.43081 1.000 58.63092 H ? B ? 144 1
   ATOM 6158 HA . PHE B 144 ? 60.88300 58.83735 38.13554 1.000 56.58158 H ? B ? 144 1
   ATOM 6159 HB2 . PHE B 144 ? 60.45990 56.68192 39.15708 1.000 54.91671 H ? B ? 144 1
   ATOM 6160 HB3 . PHE B 144 ? 58.75125 56.82710 38.76744 1.000 54.91671 H ? B ? 144 1
   ATOM 6161 HD1 . PHE B 144 ? 61.99594 57.34830 37.07049 1.000 54.47894 H ? B ? 144 1
   ATOM 6162 HD2 . PHE B 144 ? 58.10111 55.58364 36.93937 1.000 49.92249 H ? B ? 144 1
   ATOM 6163 HE1 . PHE B 144 ? 62.46816 56.53356 34.76756 1.000 56.33558 H ? B ? 144 1
   ATOM 6164 HE2 . PHE B 144 ? 58.67862 54.49792 34.81208 1.000 54.64582 H ? B ? 144 1
   ATOM 6165 HZ . PHE B 144 ? 60.85338 55.05156 33.70747 1.000 60.39724 H ? B ? 144 1
   ATOM 6166 N . ALA B 145 ? 57.71914 59.50473 37.68388 1.000 44.57439 N ? B ? 145 1
   ATOM 6167 CA . ALA B 145 ? 56.80353 60.14141 36.75218 1.000 43.64243 C ? B ? 145 1
   ATOM 6168 C . ALA B 145 ? 57.29841 61.45647 36.26833 1.000 42.93921 C ? B ? 145 1
   ATOM 6169 O . ALA B 145 ? 57.36701 61.61885 35.05903 1.000 44.34119 O ? B ? 145 1
   ATOM 6170 CB . ALA B 145 ? 55.49912 60.42258 37.41496 1.000 45.53813 C ? B ? 145 1
   ATOM 6171 H . ALA B 145 ? 57.39548 59.26687 38.61132 1.000 56.10711 H ? B ? 145 1
   ATOM 6172 HA . ALA B 145 ? 56.65031 59.49911 35.89213 1.000 54.98877 H ? B ? 145 1
   ATOM 6173 HB1 . ALA B 145 ? 54.83016 60.88000 36.69434 1.000 57.26361 H ? B ? 145 1
   ATOM 6174 HB2 . ALA B 145 ? 55.08268 59.48481 37.76728 1.000 57.26361 H ? B ? 145 1
   ATOM 6175 HB3 . ALA B 145 ? 55.62335 61.10152 38.25570 1.000 57.26361 H ? B ? 145 1
   ATOM 6176 N . ARG B 146 ? 57.59823 62.38980 37.17556 1.000 44.95143 N ? B ? 146 1
   ATOM 6177 CA . ARG B 146 ? 58.16563 63.66777 36.88565 1.000 43.05877 C ? B ? 146 1
   ATOM 6178 C . ARG B 146 ? 59.55115 63.53538 36.27207 1.000 41.92242 C ? B ? 146 1
   ATOM 6179 O . ARG B 146 ? 59.82008 64.35759 35.41291 1.000 43.04650 O ? B ? 146 1
   ATOM 6180 CB . ARG B 146 ? 58.12349 64.42503 38.16169 1.000 43.86392 C ? B ? 146 1
   ATOM 6181 CG . ARG B 146 ? 58.68061 65.83710 38.24516 1.000 43.51794 C ? B ? 146 1
   ATOM 6182 CD . ARG B 146 ? 57.71858 66.93757 37.81971 1.000 47.34435 C ? B ? 146 1
   ATOM 6183 NE . ARG B 146 ? 57.73119 68.14337 38.65227 1.000 48.70175 N ? B ? 146 1
   ATOM 6184 CZ . ARG B 146 ? 58.24293 69.33936 38.37127 1.000 45.42752 C ? B ? 146 1
   ATOM 6185 NH1 . ARG B 146 ? 58.99208 69.56846 37.33736 1.000 47.31502 N ? B ? 146 1
   ATOM 6186 NH2 . ARG B 146 ? 58.00207 70.38566 39.13221 1.000 51.70660 N ? B ? 146 1
   ATOM 6187 H . ARG B 146 ? 57.55931 62.10961 38.15241 1.000 56.55956 H ? B ? 146 1
   ATOM 6188 HA . ARG B 146 ? 57.54018 64.16013 36.15341 1.000 54.28837 H ? B ? 146 1
   ATOM 6189 HB2 . ARG B 146 ? 57.09756 64.41925 38.52346 1.000 55.25455 H ? B ? 146 1
   ATOM 6190 HB3 . ARG B 146 ? 58.68743 63.82979 38.86917 1.000 55.25455 H ? B ? 146 1
   ATOM 6191 HG2 . ARG B 146 ? 58.91074 66.00658 39.29599 1.000 54.83938 H ? B ? 146 1
   ATOM 6192 HG3 . ARG B 146 ? 59.60177 65.90882 37.67312 1.000 54.83938 H ? B ? 146 1
   ATOM 6193 HD2 . ARG B 146 ? 57.88558 67.17475 36.77669 1.000 59.43107 H ? B ? 146 1
   ATOM 6194 HD3 . ARG B 146 ? 56.71306 66.53684 37.90854 1.000 59.43107 H ? B ? 146 1
   ATOM 6195 HE . ARG B 146 ? 57.36669 68.01935 39.58257 1.000 61.05995 H ? B ? 146 1
   ATOM 6196 HH11 . ARG B 146 ? 59.35386 68.77402 36.80081 1.000 59.39587 H ? B ? 146 1
   ATOM 6197 HH12 . ARG B 146 ? 59.23249 70.49769 37.04120 1.000 59.39587 H ? B ? 146 1
   ATOM 6198 HH21 . ARG B 146 ? 57.56345 70.26882 40.02953 1.000 64.66577 H ? B ? 146 1
   ATOM 6199 HH22 . ARG B 146 ? 58.57189 71.20853 38.98257 1.000 64.66577 H ? B ? 146 1
   ATOM 6200 N . ILE B 147 ? 60.36714 62.51117 36.46886 1.000 36.62242 N ? B ? 147 1
   ATOM 6201 CA . ILE B 147 ? 61.62346 62.40881 35.76825 1.000 34.66337 C ? B ? 147 1
   ATOM 6202 C . ILE B 147 ? 61.37794 62.14543 34.28318 1.000 38.99897 C ? B ? 147 1
   ATOM 6203 O . ILE B 147 ? 61.78512 62.90709 33.40628 1.000 42.10995 O ? B ? 147 1
   ATOM 6204 CB . ILE B 147 ? 62.56542 61.41528 36.40013 1.000 41.18928 C ? B ? 147 1
   ATOM 6205 CG1 . ILE B 147 ? 62.86228 61.78623 37.84099 1.000 42.23309 C ? B ? 147 1
   ATOM 6206 CG2 . ILE B 147 ? 63.88213 61.27261 35.65462 1.000 42.04114 C ? B ? 147 1
   ATOM 6207 CD1 . ILE B 147 ? 63.68545 60.74926 38.55498 1.000 39.12492 C ? B ? 147 1
   ATOM 6208 H . ILE B 147 ? 60.11848 61.81899 37.16295 1.000 46.56476 H ? B ? 147 1
   ATOM 6209 HA . ILE B 147 ? 62.10084 63.37106 35.86208 1.000 44.21389 H ? B ? 147 1
   ATOM 6210 HB . ILE B 147 ? 62.08640 60.44305 36.38204 1.000 52.04498 H ? B ? 147 1
   ATOM 6211 HG12 . ILE B 147 ? 63.36499 62.74468 37.88213 1.000 53.29755 H ? B ? 147 1
   ATOM 6212 HG13 . ILE B 147 ? 61.95088 61.88816 38.40717 1.000 53.29755 H ? B ? 147 1
   ATOM 6213 HG21 . ILE B 147 ? 64.39013 60.36209 35.96810 1.000 53.06722 H ? B ? 147 1
   ATOM 6214 HG22 . ILE B 147 ? 63.73468 61.20503 34.58191 1.000 53.06722 H ? B ? 147 1
   ATOM 6215 HG23 . ILE B 147 ? 64.53820 62.11096 35.87127 1.000 53.06722 H ? B ? 147 1
   ATOM 6216 HD11 . ILE B 147 ? 63.76165 61.02156 39.60419 1.000 49.56776 H ? B ? 147 1
   ATOM 6217 HD12 . ILE B 147 ? 63.21320 59.77344 38.46492 1.000 49.56776 H ? B ? 147 1
   ATOM 6218 HD13 . ILE B 147 ? 64.68938 60.71557 38.13510 1.000 49.56776 H ? B ? 147 1
   ATOM 6219 N . CYS B 148 ? 60.59061 61.13254 33.96311 1.000 43.14687 N ? B ? 148 1
   ATOM 6220 CA . CYS B 148 ? 60.19847 60.80075 32.60990 1.000 42.36682 C ? B ? 148 1
   ATOM 6221 C . CYS B 148 ? 59.57961 61.99662 31.98821 1.000 41.13349 C ? B ? 148 1
   ATOM 6222 O . CYS B 148 ? 59.92963 62.31691 30.87936 1.000 43.28914 O ? B ? 148 1
   ATOM 6223 CB . CYS B 148 ? 59.12358 59.73208 32.66400 1.000 42.40628 C ? B ? 148 1
   ATOM 6224 SG . CYS B 148 ? 59.77033 58.17649 33.21702 1.000 40.68825 S ? B ? 148 1
   ATOM 6225 H . CYS B 148 ? 60.20718 60.58450 34.72394 1.000 54.39409 H ? B ? 148 1
   ATOM 6226 HA . CYS B 148 ? 61.05058 60.48668 32.01641 1.000 53.45803 H ? B ? 148 1
   ATOM 6227 HB2 . CYS B 148 ? 58.32531 60.03162 33.33839 1.000 53.50539 H ? B ? 148 1
   ATOM 6228 HB3 . CYS B 148 ? 58.70257 59.60258 31.67056 1.000 53.50539 H ? B ? 148 1
   ATOM 6229 HG . CYS B 148 ? 58.58523 57.59955 33.41902 1.000 51.44376 H ? B ? 148 1
   ATOM 6230 N . ARG B 149 ? 58.68801 62.69442 32.69856 1.000 43.14710 N ? B ? 149 1
   ATOM 6231 CA . ARG B 149 ? 57.86227 63.75249 32.16651 1.000 44.50882 C ? B ? 149 1
   ATOM 6232 C . ARG B 149 ? 58.63077 64.93202 31.79814 1.000 42.89932 C ? B ? 149 1
   ATOM 6233 O . ARG B 149 ? 58.17065 65.66242 30.93259 1.000 44.39869 O ? B ? 149 1
   ATOM 6234 CB . ARG B 149 ? 56.85695 64.25206 33.18410 1.000 45.77907 C ? B ? 149 1
   ATOM 6235 CG . ARG B 149 ? 55.54092 64.83110 32.56579 1.000 47.29453 C ? B ? 149 1
   ATOM 6236 CD . ARG B 149 ? 55.32177 66.32402 32.42699 1.000 43.16791 C ? B ? 149 1
   ATOM 6237 NE . ARG B 149 ? 55.64968 67.06504 33.65536 1.000 49.16390 N ? B ? 149 1
   ATOM 6238 CZ . ARG B 149 ? 54.85175 67.30439 34.67386 1.000 59.73660 C ? B ? 149 1
   ATOM 6239 NH1 . ARG B 149 ? 53.56409 67.11368 34.58828 1.000 54.82156 N ? B ? 149 1
   ATOM 6240 NH2 . ARG B 149 ? 55.32997 67.77476 35.78510 1.000 69.96660 N ? B ? 149 1
   ATOM 6241 H . ARG B 149 ? 58.49611 62.37270 33.64098 1.000 54.39437 H ? B ? 149 1
   ATOM 6242 HA . ARG B 149 ? 57.37594 63.38733 31.26781 1.000 56.02843 H ? B ? 149 1
   ATOM 6243 HB2 . ARG B 149 ? 56.53910 63.40287 33.77444 1.000 57.55274 H ? B ? 149 1
   ATOM 6244 HB3 . ARG B 149 ? 57.31831 64.94706 33.88326 1.000 57.55274 H ? B ? 149 1
   ATOM 6245 HG2 . ARG B 149 ? 55.35600 64.36625 31.59560 1.000 59.37129 H ? B ? 149 1
   ATOM 6246 HG3 . ARG B 149 ? 54.73526 64.50550 33.21960 1.000 59.37129 H ? B ? 149 1
   ATOM 6247 HD2 . ARG B 149 ? 55.97412 66.66874 31.62506 1.000 54.41934 H ? B ? 149 1
   ATOM 6248 HD3 . ARG B 149 ? 54.29241 66.50360 32.12321 1.000 54.41934 H ? B ? 149 1
   ATOM 6249 HE . ARG B 149 ? 56.64454 67.30735 33.77563 1.000 61.61453 H ? B ? 149 1
   ATOM 6250 HH11 . ARG B 149 ? 53.20860 66.72142 33.73741 1.000 68.40372 H ? B ? 149 1
   ATOM 6251 HH12 . ARG B 149 ? 52.96738 67.27510 35.37767 1.000 68.40372 H ? B ? 149 1
   ATOM 6252 HH21 . ARG B 149 ? 56.33552 67.90421 35.83440 1.000 86.57777 H ? B ? 149 1
   ATOM 6253 HH22 . ARG B 149 ? 54.76313 67.86794 36.60636 1.000 86.57777 H ? B ? 149 1
   ATOM 6254 N . ASP B 150 ? 59.71534 65.18655 32.51377 1.000 44.08178 N ? B ? 150 1
   ATOM 6255 CA . ASP B 150 ? 60.42803 66.40256 32.28972 1.000 43.31938 C ? B ? 150 1
   ATOM 6256 C . ASP B 150 ? 61.53203 66.16689 31.31424 1.000 43.16163 C ? B ? 150 1
   ATOM 6257 O . ASP B 150 ? 61.69706 66.96829 30.40962 1.000 41.54139 O ? B ? 150 1
   ATOM 6258 CB . ASP B 150 ? 60.81704 66.92831 33.63471 1.000 45.46724 C ? B ? 150 1
   ATOM 6259 CG . ASP B 150 ? 59.61834 67.51762 34.42870 1.000 46.52499 C ? B ? 150 1
   ATOM 6260 OD1 . ASP B 150 ? 58.51139 67.82555 33.89015 1.000 47.25304 O ? B ? 150 1
   ATOM 6261 OD2 . ASP B 150 ? 59.79087 67.72250 35.65553 1.000 45.16363 O ? B ? 150 1
   ATOM 6262 H . ASP B 150 ? 59.98976 64.58276 33.28291 1.000 55.51598 H ? B ? 150 1
   ATOM 6263 HA . ASP B 150 ? 59.78765 67.15463 31.82489 1.000 54.60110 H ? B ? 150 1
   ATOM 6264 HB2 . ASP B 150 ? 61.27454 66.12225 34.20198 1.000 57.17853 H ? B ? 150 1
   ATOM 6265 HB3 . ASP B 150 ? 61.57066 67.69905 33.50083 1.000 57.17853 H ? B ? 150 1
   ATOM 6266 N . LEU B 151 ? 62.19592 65.03699 31.33672 1.000 42.19429 N ? B ? 151 1
   ATOM 6267 CA . LEU B 151 ? 63.13957 64.81559 30.25897 1.000 38.76405 C ? B ? 151 1
   ATOM 6268 C . LEU B 151 ? 62.47481 64.67758 28.95530 1.000 41.74595 C ? B ? 151 1
   ATOM 6269 O . LEU B 151 ? 63.09553 64.94964 27.95835 1.000 41.44923 O ? B ? 151 1
   ATOM 6270 CB . LEU B 151 ? 63.94760 63.59168 30.50667 1.000 39.55764 C ? B ? 151 1
   ATOM 6271 CG . LEU B 151 ? 64.83995 63.79281 31.71136 1.000 37.21104 C ? B ? 151 1
   ATOM 6272 CD1 . LEU B 151 ? 65.53618 62.48759 31.96316 1.000 40.24594 C ? B ? 151 1
   ATOM 6273 CD2 . LEU B 151 ? 65.84492 64.88461 31.51029 1.000 35.75050 C ? B ? 151 1
   ATOM 6274 H . LEU B 151 ? 62.05390 64.36107 32.08198 1.000 53.25100 H ? B ? 151 1
   ATOM 6275 HA . LEU B 151 ? 63.79867 65.67078 30.16639 1.000 49.13472 H ? B ? 151 1
   ATOM 6276 HB2 . LEU B 151 ? 63.28858 62.73984 30.66857 1.000 50.08701 H ? B ? 151 1
   ATOM 6277 HB3 . LEU B 151 ? 64.55151 63.39019 29.63543 1.000 50.08701 H ? B ? 151 1
   ATOM 6278 HG . LEU B 151 ? 64.24371 64.02456 32.59084 1.000 47.27109 H ? B ? 151 1
   ATOM 6279 HD11 . LEU B 151 ? 66.11247 62.54234 32.88344 1.000 50.91298 H ? B ? 151 1
   ATOM 6280 HD12 . LEU B 151 ? 64.79420 61.70097 32.07431 1.000 50.91298 H ? B ? 151 1
   ATOM 6281 HD13 . LEU B 151 ? 66.20842 62.25575 31.14049 1.000 50.91298 H ? B ? 151 1
   ATOM 6282 HD21 . LEU B 151 ? 66.71243 64.72753 32.13605 1.000 45.51845 H ? B ? 151 1
   ATOM 6283 HD22 . LEU B 151 ? 66.16873 64.89962 30.48199 1.000 45.51845 H ? B ? 151 1
   ATOM 6284 HD23 . LEU B 151 ? 65.40415 65.83969 31.76808 1.000 45.51845 H ? B ? 151 1
   ATOM 6285 N . SER B 152 ? 61.19608 64.31994 28.93909 1.000 42.44551 N ? B ? 152 1
   ATOM 6286 CA . SER B 152 ? 60.35523 64.22115 27.72204 1.000 42.44030 C ? B ? 152 1
   ATOM 6287 C . SER B 152 ? 60.39146 65.46383 26.87700 1.000 43.21553 C ? B ? 152 1
   ATOM 6288 O . SER B 152 ? 60.06405 65.40973 25.70787 1.000 44.13048 O ? B ? 152 1
   ATOM 6289 CB . SER B 152 ? 58.88775 64.14628 28.06830 1.000 42.78293 C ? B ? 152 1
   ATOM 6290 OG . SER B 152 ? 58.66863 62.97322 28.76317 1.000 42.01779 O ? B ? 152 1
   ATOM 6291 H . SER B 152 ? 60.78175 64.12839 29.83907 1.000 53.55246 H ? B ? 152 1
   ATOM 6292 HA . SER B 152 ? 60.63074 63.35786 27.12480 1.000 53.54621 H ? B ? 152 1
   ATOM 6293 HB2 . SER B 152 ? 58.60437 65.00073 28.67477 1.000 53.95737 H ? B ? 152 1
   ATOM 6294 HB3 . SER B 152 ? 58.26681 64.15151 27.17145 1.000 53.95737 H ? B ? 152 1
   ATOM 6295 HG . SER B 152 ? 59.31298 62.87224 29.49722 1.000 53.03920 H ? B ? 152 1
   ATOM 6296 N . HIS B 153 ? 60.66097 66.57461 27.52574 1.000 42.10767 N ? B ? 153 1
   ATOM 6297 CA . HIS B 153 ? 60.59313 67.88491 27.02034 1.000 41.70201 C ? B ? 153 1
   ATOM 6298 C . HIS B 153 ? 61.93019 68.37825 26.59683 1.000 41.52292 C ? B ? 153 1
   ATOM 6299 O . HIS B 153 ? 62.08491 69.49596 26.15369 1.000 42.22368 O ? B ? 153 1
   ATOM 6300 CB . HIS B 153 ? 60.06790 68.76945 28.10271 1.000 42.64690 C ? B ? 153 1
   ATOM 6301 CG . HIS B 153 ? 58.62251 68.63459 28.45563 1.000 41.76299 C ? B ? 153 1
   ATOM 6302 ND1 . HIS B 153 ? 57.65762 67.91741 27.74840 1.000 44.18330 N ? B ? 153 1
   ATOM 6303 CD2 . HIS B 153 ? 58.06506 69.21722 29.55023 1.000 43.78745 C ? B ? 153 1
   ATOM 6304 CE1 . HIS B 153 ? 56.56327 67.94275 28.50536 1.000 42.69625 C ? B ? 153 1
   ATOM 6305 NE2 . HIS B 153 ? 56.78902 68.72267 29.58397 1.000 42.46660 N ? B ? 153 1
   ATOM 6306 H . HIS B 153 ? 60.97602 66.48510 28.48117 1.000 53.14705 H ? B ? 153 1
   ATOM 6307 HA . HIS B 153 ? 59.93039 67.92328 26.16443 1.000 52.66026 H ? B ? 153 1
   ATOM 6308 HB2 . HIS B 153 ? 60.67629 68.65043 28.99277 1.000 53.79413 H ? B ? 153 1
   ATOM 6309 HB3 . HIS B 153 ? 60.18811 69.79612 27.77847 1.000 53.79413 H ? B ? 153 1
   ATOM 6310 HD2 . HIS B 153 ? 58.60305 69.76165 30.31772 1.000 55.16279 H ? B ? 153 1
   ATOM 6311 HE1 . HIS B 153 ? 55.66192 67.37681 28.30476 1.000 53.85335 H ? B ? 153 1
   ATOM 6312 HE2 . HIS B 153 ? 56.22992 68.68297 30.41543 1.000 53.57777 H ? B ? 153 1
   ATOM 6313 N . ILE B 154 ? 62.91497 67.55965 26.78389 1.000 41.81327 N ? B ? 154 1
   ATOM 6314 CA . ILE B 154 ? 64.27107 67.79495 26.36889 1.000 42.40516 C ? B ? 154 1
   ATOM 6315 C . ILE B 154 ? 64.44099 66.97971 25.16515 1.000 43.78001 C ? B ? 154 1
   ATOM 6316 O . ILE B 154 ? 64.99885 67.50642 24.24754 1.000 46.40053 O ? B ? 154 1
   ATOM 6317 CB . ILE B 154 ? 65.33558 67.29264 27.37796 1.000 40.89616 C ? B ? 154 1
   ATOM 6318 CG1 . ILE B 154 ? 65.33860 68.00478 28.70469 1.000 36.69255 C ? B ? 154 1
   ATOM 6319 CG2 . ILE B 154 ? 66.70319 67.19729 26.72112 1.000 44.01509 C ? B ? 154 1
   ATOM 6320 CD1 . ILE B 154 ? 65.54144 69.41788 28.36879 1.000 33.25234 C ? B ? 154 1
   ATOM 6321 H . ILE B 154 ? 62.67660 66.63270 27.11613 1.000 52.79378 H ? B ? 154 1
   ATOM 6322 HA . ILE B 154 ? 64.43262 68.82808 26.08609 1.000 53.50404 H ? B ? 154 1
   ATOM 6323 HB . ILE B 154 ? 65.10041 66.26416 27.62143 1.000 51.69324 H ? B ? 154 1
   ATOM 6324 HG12 . ILE B 154 ? 64.38820 67.87034 29.20682 1.000 46.64891 H ? B ? 154 1
   ATOM 6325 HG13 . ILE B 154 ? 66.12137 67.64831 29.35834 1.000 46.64891 H ? B ? 154 1
   ATOM 6326 HG21 . ILE B 154 ? 67.45455 66.99013 27.47225 1.000 55.43596 H ? B ? 154 1
   ATOM 6327 HG22 . ILE B 154 ? 66.73147 66.36021 26.02973 1.000 55.43596 H ? B ? 154 1
   ATOM 6328 HG23 . ILE B 154 ? 66.96040 68.10544 26.17598 1.000 55.43596 H ? B ? 154 1
   ATOM 6329 HD11 . ILE B 154 ? 65.64181 69.97318 29.29128 1.000 42.52066 H ? B ? 154 1
   ATOM 6330 HD12 . ILE B 154 ? 66.44990 69.54934 27.80457 1.000 42.52066 H ? B ? 154 1
   ATOM 6331 HD13 . ILE B 154 ? 64.70113 69.81894 27.82041 1.000 42.52066 H ? B ? 154 1
   ATOM 6332 N . GLY B 155 ? 64.09553 65.71660 25.18384 1.000 43.87195 N ? B ? 155 1
   ATOM 6333 CA . GLY B 155 ? 64.66945 64.82996 24.23706 1.000 44.11181 C ? B ? 155 1
   ATOM 6334 C . GLY B 155 ? 63.84813 63.56033 24.16727 1.000 44.52907 C ? B ? 155 1
   ATOM 6335 O . GLY B 155 ? 63.04394 63.37450 25.05647 1.000 44.52906 O ? B ? 155 1
   ATOM 6336 H . GLY B 155 ? 63.60740 65.31102 25.97107 1.000 55.26419 H ? B ? 155 1
   ATOM 6337 HA2 . GLY B 155 ? 64.74871 65.29744 23.25943 1.000 55.55202 H ? B ? 155 1
   ATOM 6338 HA3 . GLY B 155 ? 65.66556 64.58226 24.57851 1.000 55.55202 H ? B ? 155 1
   ATOM 6339 N . ASP B 156 ? 64.06464 62.67037 23.17515 1.000 45.43937 N ? B ? 156 1
   ATOM 6340 CA . ASP B 156 ? 63.17747 61.53142 22.87383 1.000 45.01072 C ? B ? 156 1
   ATOM 6341 C . ASP B 156 ? 63.34775 60.27114 23.68036 1.000 42.15403 C ? B ? 156 1
   ATOM 6342 O . ASP B 156 ? 62.53063 59.34909 23.64487 1.000 44.14908 O ? B ? 156 1
   ATOM 6343 CB . ASP B 156 ? 63.24566 61.19781 21.36324 1.000 44.45883 C ? B ? 156 1
   ATOM 6344 CG . ASP B 156 ? 61.85720 61.55367 20.71678 1.000 47.00689 C ? B ? 156 1
   ATOM 6345 OD1 . ASP B 156 ? 61.15416 62.42424 21.30596 1.000 46.23275 O ? B ? 156 1
   ATOM 6346 OD2 . ASP B 156 ? 61.49144 60.93598 19.66878 1.000 48.06570 O ? B ? 156 1
   ATOM 6347 H . ASP B 156 ? 64.77098 62.89972 22.48518 1.000 57.14509 H ? B ? 156 1
   ATOM 6348 HA . ASP B 156 ? 62.18447 61.86379 23.16438 1.000 56.63071 H ? B ? 156 1
   ATOM 6349 HB2 . ASP B 156 ? 64.04420 61.77418 20.88333 1.000 55.96845 H ? B ? 156 1
   ATOM 6350 HB3 . ASP B 156 ? 63.50109 60.14901 21.19704 1.000 55.96845 H ? B ? 156 1
   ATOM 6351 N . ALA B 157 ? 64.44025 60.22085 24.36412 1.000 47.62929 N ? B ? 157 1
   ATOM 6352 CA . ALA B 157 ? 64.94832 59.03485 24.96744 1.000 43.45394 C ? B ? 157 1
   ATOM 6353 C . ALA B 157 ? 65.88583 59.38213 26.11280 1.000 46.57467 C ? B ? 157 1
   ATOM 6354 O . ALA B 157 ? 66.47554 60.47895 26.11846 1.000 46.62577 O ? B ? 157 1
   ATOM 6355 CB . ALA B 157 ? 65.70020 58.21706 23.93266 1.000 46.42600 C ? B ? 157 1
   ATOM 6356 H . ALA B 157 ? 65.01426 61.05012 24.42260 1.000 59.77300 H ? B ? 157 1
   ATOM 6357 HA . ALA B 157 ? 64.12037 58.46034 25.37066 1.000 54.76258 H ? B ? 157 1
   ATOM 6358 HB1 . ALA B 157 ? 66.05967 57.29688 24.38852 1.000 58.32905 H ? B ? 157 1
   ATOM 6359 HB2 . ALA B 157 ? 65.04292 57.99899 23.09912 1.000 58.32905 H ? B ? 157 1
   ATOM 6360 HB3 . ALA B 157 ? 66.56288 58.78018 23.58216 1.000 58.32905 H ? B ? 157 1
   ATOM 6361 N . VAL B 158 ? 65.99957 58.41994 27.01460 1.000 49.11484 N ? B ? 158 1
   ATOM 6362 CA . VAL B 158 ? 66.67295 58.60556 28.23838 1.000 48.56911 C ? B ? 158 1
   ATOM 6363 C . VAL B 158 ? 67.72345 57.54712 28.52108 1.000 51.83463 C ? B ? 158 1
   ATOM 6364 O . VAL B 158 ? 67.45693 56.36203 28.54204 1.000 52.00894 O ? B ? 158 1
   ATOM 6365 CB . VAL B 158 ? 65.69546 58.78626 29.36503 1.000 47.74605 C ? B ? 158 1
   ATOM 6366 CG1 . VAL B 158 ? 64.78143 57.60409 29.51769 1.000 48.15342 C ? B ? 158 1
   ATOM 6367 CG2 . VAL B 158 ? 66.37702 58.79593 30.73137 1.000 47.32956 C ? B ? 158 1
   ATOM 6368 H . VAL B 158 ? 65.48947 57.56046 26.87077 1.000 61.55565 H ? B ? 158 1
   ATOM 6369 HA . VAL B 158 ? 67.20520 59.54661 28.17813 1.000 60.90078 H ? B ? 158 1
   ATOM 6370 HB . VAL B 158 ? 65.11335 59.69235 29.20484 1.000 59.91310 H ? B ? 158 1
   ATOM 6371 HG11 . VAL B 158 ? 64.08732 57.76106 30.34187 1.000 60.40196 H ? B ? 158 1
   ATOM 6372 HG12 . VAL B 158 ? 64.21199 57.45736 28.60427 1.000 60.40196 H ? B ? 158 1
   ATOM 6373 HG13 . VAL B 158 ? 65.34616 56.69988 29.73861 1.000 60.40196 H ? B ? 158 1
   ATOM 6374 HG21 . VAL B 158 ? 65.65424 59.02341 31.50995 1.000 59.41332 H ? B ? 158 1
   ATOM 6375 HG22 . VAL B 158 ? 66.80246 57.81901 30.96791 1.000 59.41332 H ? B ? 158 1
   ATOM 6376 HG23 . VAL B 158 ? 67.17012 59.54419 30.76171 1.000 59.41332 H ? B ? 158 1
   ATOM 6377 N . VAL B 159 ? 68.93979 57.98996 28.85983 1.000 53.99081 N ? B ? 159 1
   ATOM 6378 CA . VAL B 159 ? 70.08850 57.17499 29.33403 1.000 55.01731 C ? B ? 159 1
   ATOM 6379 C . VAL B 159 ? 70.07670 57.04689 30.85646 1.000 51.51927 C ? B ? 159 1
   ATOM 6380 O . VAL B 159 ? 70.41856 57.99105 31.57188 1.000 50.25911 O ? B ? 159 1
   ATOM 6381 CB . VAL B 159 ? 71.38946 57.77682 28.84522 1.000 55.12718 C ? B ? 159 1
   ATOM 6382 CG1 . VAL B 159 ? 72.59959 56.87815 29.12952 1.000 54.34807 C ? B ? 159 1
   ATOM 6383 CG2 . VAL B 159 ? 71.14858 58.13130 27.36867 1.000 57.94418 C ? B ? 159 1
   ATOM 6384 H . VAL B 159 ? 69.10662 58.99068 28.80950 1.000 67.40683 H ? B ? 159 1
   ATOM 6385 HA . VAL B 159 ? 70.01765 56.18029 28.89127 1.000 68.63862 H ? B ? 159 1
   ATOM 6386 HB . VAL B 159 ? 71.54270 58.70945 29.37730 1.000 68.77047 H ? B ? 159 1
   ATOM 6387 HG11 . VAL B 159 ? 73.50472 57.34311 28.74937 1.000 67.83553 H ? B ? 159 1
   ATOM 6388 HG12 . VAL B 159 ? 72.72035 56.73689 30.19939 1.000 67.83553 H ? B ? 159 1
   ATOM 6389 HG13 . VAL B 159 ? 72.44411 55.91855 28.64276 1.000 67.83553 H ? B ? 159 1
   ATOM 6390 HG21 . VAL B 159 ? 72.10018 58.32119 26.88064 1.000 72.15087 H ? B ? 159 1
   ATOM 6391 HG22 . VAL B 159 ? 70.66002 57.30177 26.85779 1.000 72.15087 H ? B ? 159 1
   ATOM 6392 HG23 . VAL B 159 ? 70.56185 59.04697 27.26468 1.000 72.15087 H ? B ? 159 1
   ATOM 6393 N . ILE B 160 ? 69.61131 55.87873 31.28707 1.000 52.52794 N ? B ? 160 1
   ATOM 6394 CA . ILE B 160 ? 69.65317 55.48993 32.63794 1.000 49.94902 C ? B ? 160 1
   ATOM 6395 C . ILE B 160 ? 70.98264 54.79815 32.84608 1.000 50.99406 C ? B ? 160 1
   ATOM 6396 O . ILE B 160 ? 71.20975 53.71892 32.34342 1.000 51.52042 O ? B ? 160 1
   ATOM 6397 CB . ILE B 160 ? 68.53380 54.58186 32.96756 1.000 47.26445 C ? B ? 160 1
   ATOM 6398 CG1 . ILE B 160 ? 67.20349 55.24103 32.79135 1.000 45.74276 C ? B ? 160 1
   ATOM 6399 CG2 . ILE B 160 ? 68.74496 54.15367 34.37810 1.000 46.93287 C ? B ? 160 1
   ATOM 6400 CD1 . ILE B 160 ? 66.02206 54.32360 33.04284 1.000 42.08456 C ? B ? 160 1
   ATOM 6401 H . ILE B 160 ? 69.48845 55.14397 30.59882 1.000 65.65138 H ? B ? 160 1
   ATOM 6402 HA . ILE B 160 ? 69.58395 56.36689 33.27151 1.000 62.55667 H ? B ? 160 1
   ATOM 6403 HB . ILE B 160 ? 68.58640 53.71405 32.32423 1.000 59.33519 H ? B ? 160 1
   ATOM 6404 HG12 . ILE B 160 ? 67.15150 56.09308 33.44670 1.000 57.50916 H ? B ? 160 1
   ATOM 6405 HG13 . ILE B 160 ? 67.11677 55.59682 31.77178 1.000 57.50916 H ? B ? 160 1
   ATOM 6406 HG21 . ILE B 160 ? 67.95552 53.48148 34.69380 1.000 58.93729 H ? B ? 160 1
   ATOM 6407 HG22 . ILE B 160 ? 69.67213 53.60460 34.48132 1.000 58.93729 H ? B ? 160 1
   ATOM 6408 HG23 . ILE B 160 ? 68.78183 55.02548 35.02710 1.000 58.93729 H ? B ? 160 1
   ATOM 6409 HD11 . ILE B 160 ? 65.11939 54.77432 32.64905 1.000 53.11932 H ? B ? 160 1
   ATOM 6410 HD12 . ILE B 160 ? 66.16831 53.37276 32.53757 1.000 53.11932 H ? B ? 160 1
   ATOM 6411 HD13 . ILE B 160 ? 65.88310 54.17022 34.10901 1.000 53.11932 H ? B ? 160 1
   ATOM 6412 N . SER B 161 ? 71.83821 55.36045 33.67561 1.000 51.40863 N ? B ? 161 1
   ATOM 6413 CA . SER B 161 ? 73.07011 54.77790 34.14750 1.000 51.22664 C ? B ? 161 1
   ATOM 6414 C . SER B 161 ? 72.96576 54.51765 35.64558 1.000 50.65432 C ? B ? 161 1
   ATOM 6415 O . SER B 161 ? 72.43496 55.33667 36.37495 1.000 50.38568 O ? B ? 161 1
   ATOM 6416 CB . SER B 161 ? 74.11678 55.81170 33.90669 1.000 50.93925 C ? B ? 161 1
   ATOM 6417 OG . SER B 161 ? 73.94839 56.38226 32.62646 1.000 48.81660 O ? B ? 161 1
   ATOM 6418 H . SER B 161 ? 71.65200 56.31528 33.97256 1.000 64.30820 H ? B ? 161 1
   ATOM 6419 HA . SER B 161 ? 73.31332 53.87907 33.59674 1.000 64.08981 H ? B ? 161 1
   ATOM 6420 HB2 . SER B 161 ? 74.00594 56.60239 34.64754 1.000 63.74495 H ? B ? 161 1
   ATOM 6421 HB3 . SER B 161 ? 75.10440 55.35484 33.99205 1.000 63.74495 H ? B ? 161 1
   ATOM 6422 HG . SER B 161 ? 74.27499 55.75802 31.97287 1.000 61.19777 H ? B ? 161 1
   ATOM 6423 N . CYS B 162 ? 73.43905 53.39992 36.12707 1.000 51.42122 N ? B ? 162 1
   ATOM 6424 CA . CYS B 162 ? 73.23155 52.96580 37.46821 1.000 52.67037 C ? B ? 162 1
   ATOM 6425 C . CYS B 162 ? 74.57037 52.46143 38.01478 1.000 55.42391 C ? B ? 162 1
   ATOM 6426 O . CYS B 162 ? 75.21080 51.67246 37.35152 1.000 55.74412 O ? B ? 162 1
   ATOM 6427 CB . CYS B 162 ? 72.12741 51.91067 37.46557 1.000 52.30860 C ? B ? 162 1
   ATOM 6428 SG . CYS B 162 ? 71.24963 51.77655 39.10261 1.000 59.10660 S ? B ? 162 1
   ATOM 6429 H . CYS B 162 ? 73.91620 52.76252 35.49954 1.000 64.32332 H ? B ? 162 1
   ATOM 6430 HA . CYS B 162 ? 72.90530 53.79863 38.08325 1.000 65.82229 H ? B ? 162 1
   ATOM 6431 HB2 . CYS B 162 ? 71.41186 52.22558 36.72173 1.000 65.38816 H ? B ? 162 1
   ATOM 6432 HB3 . CYS B 162 ? 72.54522 50.94823 37.16334 1.000 65.38816 H ? B ? 162 1
   ATOM 6433 HG . CYS B 162 ? 72.18209 51.02533 39.71147 1.000 73.54577 H ? B ? 162 1
   ATOM 6434 N . ALA B 163 ? 75.00755 52.90544 39.18685 1.000 56.39932 N ? B ? 163 1
   ATOM 6435 CA . ALA B 163 ? 76.20322 52.43331 39.83911 1.000 58.24309 C ? B ? 163 1
   ATOM 6436 C . ALA B 163 ? 75.84997 52.18126 41.27967 1.000 58.86976 C ? B ? 163 1
   ATOM 6437 O . ALA B 163 ? 74.70017 51.82549 41.51309 1.000 58.47853 O ? B ? 163 1
   ATOM 6438 CB . ALA B 163 ? 77.30733 53.46872 39.62778 1.000 58.42198 C ? B ? 163 1
   ATOM 6439 H . ALA B 163 ? 74.42470 53.53017 39.72504 1.000 70.29703 H ? B ? 163 1
   ATOM 6440 HA . ALA B 163 ? 76.51099 51.47891 39.41391 1.000 72.50956 H ? B ? 163 1
   ATOM 6441 HB1 . ALA B 163 ? 78.24341 53.13956 40.08275 1.000 72.72422 H ? B ? 163 1
   ATOM 6442 HB2 . ALA B 163 ? 77.47305 53.59835 38.55569 1.000 72.72422 H ? B ? 163 1
   ATOM 6443 HB3 . ALA B 163 ? 77.01254 54.42020 40.06717 1.000 72.72422 H ? B ? 163 1
   ATOM 6444 N . LYS B 164 ? 76.78816 52.30766 42.24107 1.000 58.96213 N ? B ? 164 1
   ATOM 6445 CA . LYS B 164 ? 76.56973 51.94178 43.71278 1.000 59.42459 C ? B ? 164 1
   ATOM 6446 C . LYS B 164 ? 76.01781 53.15716 44.47880 1.000 57.79684 C ? B ? 164 1
   ATOM 6447 O . LYS B 164 ? 75.14270 52.98568 45.33920 1.000 60.77925 O ? B ? 164 1
   ATOM 6448 CB . LYS B 164 ? 77.92411 51.39662 44.35595 1.000 59.02957 C ? B ? 164 1
   ATOM 6449 CG . LYS B 164 ? 78.18270 50.98929 45.84861 1.000 62.34782 C ? B ? 164 1
   ATOM 6450 CD . LYS B 164 ? 77.42871 49.74155 46.29768 1.000 62.83468 C ? B ? 164 1
   ATOM 6451 CE . LYS B 164 ? 75.95311 50.11443 46.50772 1.000 62.02660 C ? B ? 164 1
   ATOM 6452 NZ . LYS B 164 ? 75.18897 49.01171 47.13390 1.000 62.00532 N ? B ? 164 1
   ATOM 6453 H . LYS B 164 ? 77.68605 52.70166 41.97160 1.000 73.37240 H ? B ? 164 1
   ATOM 6454 HA . LYS B 164 ? 75.80568 51.16200 43.76555 1.000 73.92736 H ? B ? 164 1
   ATOM 6455 HB2 . LYS B 164 ? 78.21688 50.52792 43.76450 1.000 73.45334 H ? B ? 164 1
   ATOM 6456 HB3 . LYS B 164 ? 78.67448 52.16712 44.15279 1.000 73.45334 H ? B ? 164 1
   ATOM 6457 HG2 . LYS B 164 ? 79.24912 50.78056 45.95626 1.000 77.43523 H ? B ? 164 1
   ATOM 6458 HG3 . LYS B 164 ? 77.96999 51.81821 46.52390 1.000 77.43523 H ? B ? 164 1
   ATOM 6459 HD2 . LYS B 164 ? 77.52981 48.96111 45.53973 1.000 78.01946 H ? B ? 164 1
   ATOM 6460 HD3 . LYS B 164 ? 77.87155 49.39667 47.23548 1.000 78.01946 H ? B ? 164 1
   ATOM 6461 HE2 . LYS B 164 ? 75.92825 50.98666 47.16851 1.000 77.04977 H ? B ? 164 1
   ATOM 6462 HE3 . LYS B 164 ? 75.49803 50.41287 45.55984 1.000 77.04977 H ? B ? 164 1
   ATOM 6463 HZ1 . LYS B 164 ? 74.23570 49.30518 47.31238 1.000 77.02423 H ? B ? 164 1
   ATOM 6464 HZ2 . LYS B 164 ? 75.17991 48.20682 46.52262 1.000 77.02423 H ? B ? 164 1
   ATOM 6465 HZ3 . LYS B 164 ? 75.61373 48.73741 48.01120 1.000 77.02423 H ? B ? 164 1
   ATOM 6466 N . ASP B 165 ? 76.60130 54.29283 44.05887 1.000 59.47602 N ? B ? 165 1
   ATOM 6467 CA . ASP B 165 ? 76.54403 55.68825 44.46933 1.000 59.83595 C ? B ? 165 1
   ATOM 6468 C . ASP B 165 ? 75.12262 56.22773 44.29141 1.000 59.57335 C ? B ? 165 1
   ATOM 6469 O . ASP B 165 ? 74.39523 56.45189 45.26543 1.000 61.18377 O ? B ? 165 1
   ATOM 6470 CB . ASP B 165 ? 77.60186 56.55558 43.66988 1.000 59.40087 C ? B ? 165 1
   ATOM 6471 CG . ASP B 165 ? 78.95183 55.85541 43.29693 1.000 58.94701 C ? B ? 165 1
   ATOM 6472 OD1 . ASP B 165 ? 78.97378 54.63141 43.01273 1.000 55.56068 O ? B ? 165 1
   ATOM 6473 OD2 . ASP B 165 ? 79.93793 56.60218 43.17550 1.000 57.17515 O ? B ? 165 1
   ATOM 6474 H . ASP B 165 ? 77.37789 54.11750 43.42593 1.000 73.98908 H ? B ? 165 1
   ATOM 6475 HA . ASP B 165 ? 76.79161 55.73308 45.53279 1.000 74.42099 H ? B ? 165 1
   ATOM 6476 HB2 . ASP B 165 ? 77.15912 56.91187 42.73724 1.000 73.89889 H ? B ? 165 1
   ATOM 6477 HB3 . ASP B 165 ? 77.80824 57.46281 44.24073 1.000 73.89889 H ? B ? 165 1
   ATOM 6478 N . GLY B 166 ? 74.70489 56.32802 43.02616 1.000 57.66541 N ? B ? 166 1
   ATOM 6479 CA . GLY B 166 ? 73.31368 56.45297 42.66842 1.000 55.65061 C ? B ? 166 1
   ATOM 6480 C . GLY B 166 ? 73.10348 56.27164 41.18202 1.000 53.07456 C ? B ? 166 1
   ATOM 6481 O . GLY B 166 ? 73.98526 55.82282 40.42561 1.000 53.01788 O ? B ? 166 1
   ATOM 6482 H . GLY B 166 ? 75.34512 56.01979 42.30917 1.000 71.81634 H ? B ? 166 1
   ATOM 6483 HA2 . GLY B 166 ? 72.69170 55.74858 43.21369 1.000 69.39858 H ? B ? 166 1
   ATOM 6484 HA3 . GLY B 166 ? 73.00331 57.46281 42.92299 1.000 69.39858 H ? B ? 166 1
   ATOM 6485 N . VAL B 167 ? 71.91708 56.75055 40.78371 1.000 51.03764 N ? B ? 167 1
   ATOM 6486 CA . VAL B 167 ? 71.37517 56.61606 39.46721 1.000 47.50787 C ? B ? 167 1
   ATOM 6487 C . VAL B 167 ? 71.17091 57.89018 38.74298 1.000 47.18690 C ? B ? 167 1
   ATOM 6488 O . VAL B 167 ? 70.49704 58.68537 39.28782 1.000 48.45588 O ? B ? 167 1
   ATOM 6489 CB . VAL B 167 ? 70.16784 55.70599 39.56414 1.000 47.36769 C ? B ? 167 1
   ATOM 6490 CG1 . VAL B 167 ? 69.13091 56.20317 40.46057 1.000 50.34923 C ? B ? 167 1
   ATOM 6491 CG2 . VAL B 167 ? 69.42438 55.57899 38.23465 1.000 49.02985 C ? B ? 167 1
   ATOM 6492 H . VAL B 167 ? 71.29777 57.12092 41.48367 1.000 63.86301 H ? B ? 167 1
   ATOM 6493 HA . VAL B 167 ? 72.10823 56.08285 38.86869 1.000 59.62729 H ? B ? 167 1
   ATOM 6494 HB . VAL B 167 ? 70.46851 54.71802 39.92799 1.000 59.45908 H ? B ? 167 1
   ATOM 6495 HG11 . VAL B 167 ? 68.34387 55.45313 40.53849 1.000 63.03692 H ? B ? 167 1
   ATOM 6496 HG12 . VAL B 167 ? 69.54405 56.36758 41.44791 1.000 63.03692 H ? B ? 167 1
   ATOM 6497 HG13 . VAL B 167 ? 68.72061 57.12990 40.06874 1.000 63.03692 H ? B ? 167 1
   ATOM 6498 HG21 . VAL B 167 ? 68.60397 54.86580 38.34539 1.000 61.45367 H ? B ? 167 1
   ATOM 6499 HG22 . VAL B 167 ? 69.02842 56.54480 37.91278 1.000 61.45367 H ? B ? 167 1
   ATOM 6500 HG23 . VAL B 167 ? 70.09714 55.21002 37.45657 1.000 61.45367 H ? B ? 167 1
   ATOM 6501 N . LYS B 168 ? 71.74106 58.11293 37.54589 1.000 48.31790 N ? B ? 168 1
   ATOM 6502 CA . LYS B 168 ? 71.56266 59.29328 36.61594 1.000 46.94953 C ? B ? 168 1
   ATOM 6503 C . LYS B 168 ? 70.69919 58.92847 35.39350 1.000 47.98430 C ? B ? 168 1
   ATOM 6504 O . LYS B 168 ? 71.01168 57.99007 34.68972 1.000 45.65602 O ? B ? 168 1
   ATOM 6505 CB . LYS B 168 ? 72.96243 59.81218 36.21114 1.000 47.54048 C ? B ? 168 1
   ATOM 6506 CG . LYS B 168 ? 73.28836 60.88578 35.12112 1.000 45.37442 C ? B ? 168 1
   ATOM 6507 CD . LYS B 168 ? 74.74548 61.52995 35.06397 1.000 45.36378 C ? B ? 168 1
   ATOM 6508 CE . LYS B 168 ? 75.85699 60.92179 34.18554 1.000 43.92379 C ? B ? 168 1
   ATOM 6509 NZ . LYS B 168 ? 77.22832 61.17699 34.74484 1.000 45.36486 N ? B ? 168 1
   ATOM 6510 H . LYS B 168 ? 72.22343 57.31609 37.14216 1.000 60.59933 H ? B ? 168 1
   ATOM 6511 HA . LYS B 168 ? 71.05049 60.08434 37.15154 1.000 58.95728 H ? B ? 168 1
   ATOM 6512 HB2 . LYS B 168 ? 73.40833 60.16085 37.13290 1.000 59.66642 H ? B ? 168 1
   ATOM 6513 HB3 . LYS B 168 ? 73.50734 58.92515 35.89836 1.000 59.66642 H ? B ? 168 1
   ATOM 6514 HG2 . LYS B 168 ? 73.06289 60.46564 34.13821 1.000 57.06715 H ? B ? 168 1
   ATOM 6515 HG3 . LYS B 168 ? 72.59040 61.70697 35.28365 1.000 57.06715 H ? B ? 168 1
   ATOM 6516 HD2 . LYS B 168 ? 74.65503 62.55804 34.71919 1.000 57.05438 H ? B ? 168 1
   ATOM 6517 HD3 . LYS B 168 ? 75.12011 61.60882 36.08103 1.000 57.05438 H ? B ? 168 1
   ATOM 6518 HE2 . LYS B 168 ? 75.69554 59.84376 34.06992 1.000 55.32640 H ? B ? 168 1
   ATOM 6519 HE3 . LYS B 168 ? 75.76973 61.36640 33.18677 1.000 55.32640 H ? B ? 168 1
   ATOM 6520 HZ1 . LYS B 168 ? 77.38156 60.74725 35.64470 1.000 57.05568 H ? B ? 168 1
   ATOM 6521 HZ2 . LYS B 168 ? 77.92926 60.77143 34.12687 1.000 57.05568 H ? B ? 168 1
   ATOM 6522 HZ3 . LYS B 168 ? 77.42751 62.16846 34.81802 1.000 57.05568 H ? B ? 168 1
   ATOM 6523 N . PHE B 169 ? 69.66775 59.71316 35.14769 1.000 44.27328 N ? B ? 169 1
   ATOM 6524 CA . PHE B 169 ? 68.89491 59.86300 33.94386 1.000 44.03982 C ? B ? 169 1
   ATOM 6525 C . PHE B 169 ? 69.34093 61.03743 33.05240 1.000 44.59027 C ? B ? 169 1
   ATOM 6526 O . PHE B 169 ? 69.40900 62.12267 33.54420 1.000 45.65743 O ? B ? 169 1
   ATOM 6527 CB . PHE B 169 ? 67.48659 60.13903 34.39283 1.000 44.67865 C ? B ? 169 1
   ATOM 6528 CG . PHE B 169 ? 66.95597 59.13555 35.35870 1.000 42.49328 C ? B ? 169 1
   ATOM 6529 CD1 . PHE B 169 ? 66.18147 58.10261 34.88888 1.000 41.32909 C ? B ? 169 1
   ATOM 6530 CD2 . PHE B 169 ? 67.16981 59.21784 36.74004 1.000 44.22868 C ? B ? 169 1
   ATOM 6531 CE1 . PHE B 169 ? 65.69712 57.09711 35.75330 1.000 43.22386 C ? B ? 169 1
   ATOM 6532 CE2 . PHE B 169 ? 66.68768 58.22498 37.58437 1.000 44.43175 C ? B ? 169 1
   ATOM 6533 CZ . PHE B 169 ? 65.94866 57.14970 37.09125 1.000 43.08243 C ? B ? 169 1
   ATOM 6534 H . PHE B 169 ? 69.48780 60.39940 35.85842 1.000 55.74578 H ? B ? 169 1
   ATOM 6535 HA . PHE B 169 ? 68.93846 58.93548 33.38483 1.000 55.46563 H ? B ? 169 1
   ATOM 6536 HB2 . PHE B 169 ? 67.47141 61.10715 34.86793 1.000 56.23222 H ? B ? 169 1
   ATOM 6537 HB3 . PHE B 169 ? 66.82895 60.20166 33.53175 1.000 56.23222 H ? B ? 169 1
   ATOM 6538 HD1 . PHE B 169 ? 65.97695 58.05347 33.83184 1.000 52.21275 H ? B ? 169 1
   ATOM 6539 HD2 . PHE B 169 ? 67.71883 60.03443 37.17465 1.000 55.69226 H ? B ? 169 1
   ATOM 6540 HE1 . PHE B 169 ? 65.11952 56.26621 35.37916 1.000 54.48648 H ? B ? 169 1
   ATOM 6541 HE2 . PHE B 169 ? 66.87151 58.29520 38.64169 1.000 55.93595 H ? B ? 169 1
   ATOM 6542 HZ . PHE B 169 ? 65.54875 56.39046 37.74015 1.000 54.31676 H ? B ? 169 1
   ATOM 6543 N . SER B 170 ? 69.64557 60.92420 31.77644 1.000 45.15512 N ? B ? 170 1
   ATOM 6544 CA . SER B 170 ? 70.14825 62.04371 30.96492 1.000 43.78465 C ? B ? 170 1
   ATOM 6545 C . SER B 170 ? 69.24019 62.12566 29.75176 1.000 43.38368 C ? B ? 170 1
   ATOM 6546 O . SER B 170 ? 68.89728 61.08715 29.26903 1.000 45.08984 O ? B ? 170 1
   ATOM 6547 CB . SER B 170 ? 71.61392 61.87728 30.51199 1.000 43.68680 C ? B ? 170 1
   ATOM 6548 OG . SER B 170 ? 72.50457 61.32214 31.48896 1.000 42.20065 O ? B ? 170 1
   ATOM 6549 H . SER B 170 ? 69.67466 60.00623 31.35651 1.000 56.80400 H ? B ? 170 1
   ATOM 6550 HA . SER B 170 ? 70.10110 62.97090 31.51811 1.000 55.15942 H ? B ? 170 1
   ATOM 6551 HB2 . SER B 170 ? 71.60147 61.19850 29.66758 1.000 55.04201 H ? B ? 170 1
   ATOM 6552 HB3 . SER B 170 ? 72.00784 62.81688 30.11826 1.000 55.04201 H ? B ? 170 1
   ATOM 6553 HG . SER B 170 ? 72.76518 62.02283 32.09741 1.000 53.25863 H ? B ? 170 1
   ATOM 6554 N . ALA B 171 ? 68.81473 63.26760 29.23795 1.000 42.66480 N ? B ? 171 1
   ATOM 6555 CA . ALA B 171 ? 68.29222 63.43833 27.88471 1.000 42.90321 C ? B ? 171 1
   ATOM 6556 C . ALA B 171 ? 69.10822 64.50004 27.10848 1.000 45.04908 C ? B ? 171 1
   ATOM 6557 O . ALA B 171 ? 69.76871 65.31660 27.76662 1.000 45.88190 O ? B ? 171 1
   ATOM 6558 CB . ALA B 171 ? 66.84398 63.87568 27.78243 1.000 42.11273 C ? B ? 171 1
   ATOM 6559 H . ALA B 171 ? 69.15599 64.11396 29.68196 1.000 53.81561 H ? B ? 171 1
   ATOM 6560 HA . ALA B 171 ? 68.36859 62.48267 27.36924 1.000 54.10170 H ? B ? 171 1
   ATOM 6561 HB1 . ALA B 171 ? 66.53070 63.93241 26.74250 1.000 53.15313 H ? B ? 171 1
   ATOM 6562 HB2 . ALA B 171 ? 66.22079 63.13264 28.25947 1.000 53.15313 H ? B ? 171 1
   ATOM 6563 HB3 . ALA B 171 ? 66.72112 64.84977 28.23469 1.000 53.15313 H ? B ? 171 1
   ATOM 6564 N . SER B 172 ? 68.96215 64.48841 25.74823 1.000 44.88411 N ? B ? 172 1
   ATOM 6565 CA . SER B 172 ? 69.44184 65.43403 24.75774 1.000 45.37852 C ? B ? 172 1
   ATOM 6566 C . SER B 172 ? 68.37270 65.68853 23.71392 1.000 46.55313 C ? B ? 172 1
   ATOM 6567 O . SER B 172 ? 67.61022 64.83492 23.25948 1.000 45.37583 O ? B ? 172 1
   ATOM 6568 CB . SER B 172 ? 70.67350 64.93420 24.08858 1.000 44.50650 C ? B ? 172 1
   ATOM 6569 OG . SER B 172 ? 71.48901 64.31720 25.08281 1.000 39.16107 O ? B ? 172 1
   ATOM 6570 H . SER B 172 ? 68.43546 63.71897 25.35725 1.000 56.47879 H ? B ? 172 1
   ATOM 6571 HA . SER B 172 ? 69.69485 66.36854 25.24391 1.000 57.07207 H ? B ? 172 1
   ATOM 6572 HB2 . SER B 172 ? 70.41602 64.20860 23.31437 1.000 56.02565 H ? B ? 172 1
   ATOM 6573 HB3 . SER B 172 ? 71.19126 65.76907 23.62269 1.000 56.02565 H ? B ? 172 1
   ATOM 6574 HG . SER B 172 ? 72.37313 64.13271 24.74696 1.000 49.61113 H ? B ? 172 1
   ATOM 6575 N . GLY B 173 ? 68.27801 66.92928 23.34750 1.000 48.98109 N ? B ? 173 1
   ATOM 6576 CA . GLY B 173 ? 67.44358 67.33411 22.28886 1.000 51.21158 C ? B ? 173 1
   ATOM 6577 C . GLY B 173 ? 67.67170 68.79383 21.92177 1.000 55.48022 C ? B ? 173 1
   ATOM 6578 O . GLY B 173 ? 68.66544 69.39898 22.24715 1.000 57.47144 O ? B ? 173 1
   ATOM 6579 H . GLY B 173 ? 68.89670 67.62967 23.73453 1.000 61.39516 H ? B ? 173 1
   ATOM 6580 HA2 . GLY B 173 ? 67.66987 66.71055 21.42771 1.000 64.07175 H ? B ? 173 1
   ATOM 6581 HA3 . GLY B 173 ? 66.41116 67.14308 22.53806 1.000 64.07175 H ? B ? 173 1
   ATOM 6582 N . GLU B 174 ? 66.74993 69.35633 21.17483 1.000 57.60493 N ? B ? 174 1
   ATOM 6583 CA . GLU B 174 ? 66.91190 70.58484 20.42830 1.000 59.14284 C ? B ? 174 1
   ATOM 6584 C . GLU B 174 ? 67.20639 71.74819 21.34793 1.000 56.33838 C ? B ? 174 1
   ATOM 6585 O . GLU B 174 ? 68.01217 72.59420 20.97280 1.000 53.84562 O ? B ? 174 1
   ATOM 6586 CB . GLU B 174 ? 65.57984 70.77480 19.63668 1.000 63.34731 C ? B ? 174 1
   ATOM 6587 CG . GLU B 174 ? 65.54760 71.83776 18.53665 1.000 65.24221 C ? B ? 174 1
   ATOM 6588 CD . GLU B 174 ? 66.59247 71.54935 17.42422 1.000 66.12512 C ? B ? 174 1
   ATOM 6589 OE1 . GLU B 174 ? 66.16164 71.38087 16.26523 1.000 77.51043 O ? B ? 174 1
   ATOM 6590 OE2 . GLU B 174 ? 67.80437 71.42436 17.72131 1.000 74.73660 O ? B ? 174 1
   ATOM 6591 H . GLU B 174 ? 65.94150 68.80196 20.93604 1.000 71.74376 H ? B ? 174 1
   ATOM 6592 HA . GLU B 174 ? 67.76053 70.46389 19.76102 1.000 73.58926 H ? B ? 174 1
   ATOM 6593 HB2 . GLU B 174 ? 65.28818 69.82442 19.17744 1.000 78.63462 H ? B ? 174 1
   ATOM 6594 HB3 . GLU B 174 ? 64.79224 71.01925 20.35402 1.000 78.63462 H ? B ? 174 1
   ATOM 6595 HG2 . GLU B 174 ? 64.53378 71.86819 18.12483 1.000 80.90851 H ? B ? 174 1
   ATOM 6596 HG3 . GLU B 174 ? 65.73037 72.81061 18.99311 1.000 80.90851 H ? B ? 174 1
   ATOM 6597 N . LEU B 175 ? 66.58700 71.77417 22.55464 1.000 58.80491 N ? B ? 175 1
   ATOM 6598 CA . LEU B 175 ? 66.67434 72.96246 23.42446 1.000 61.34711 C ? B ? 175 1
   ATOM 6599 C . LEU B 175 ? 67.85711 73.03922 24.40853 1.000 61.39301 C ? B ? 175 1
   ATOM 6600 O . LEU B 175 ? 68.00846 74.06070 25.08104 1.000 61.32506 O ? B ? 175 1
   ATOM 6601 CB . LEU B 175 ? 65.29674 73.42871 23.95576 1.000 62.90652 C ? B ? 175 1
   ATOM 6602 CG . LEU B 175 ? 64.61315 72.54255 24.99094 1.000 61.67963 C ? B ? 175 1
   ATOM 6603 CD1 . LEU B 175 ? 65.16882 72.72187 26.41084 1.000 58.62904 C ? B ? 175 1
   ATOM 6604 CD2 . LEU B 175 ? 63.11533 72.82632 25.09759 1.000 53.91231 C ? B ? 175 1
   ATOM 6605 H . LEU B 175 ? 66.01735 70.98770 22.82774 1.000 73.18374 H ? B ? 175 1
   ATOM 6606 HA . LEU B 175 ? 66.93830 73.76980 22.74067 1.000 76.23438 H ? B ? 175 1
   ATOM 6607 HB2 . LEU B 175 ? 65.42721 74.42120 24.39033 1.000 78.10567 H ? B ? 175 1
   ATOM 6608 HB3 . LEU B 175 ? 64.63467 73.53909 23.09826 1.000 78.10567 H ? B ? 175 1
   ATOM 6609 HG . LEU B 175 ? 64.74730 71.50877 24.67390 1.000 76.63340 H ? B ? 175 1
   ATOM 6610 HD11 . LEU B 175 ? 64.70261 72.01028 27.08971 1.000 72.97270 H ? B ? 175 1
   ATOM 6611 HD12 . LEU B 175 ? 66.24654 72.57972 26.44723 1.000 72.97270 H ? B ? 175 1
   ATOM 6612 HD13 . LEU B 175 ? 64.95237 73.73036 26.75676 1.000 72.97270 H ? B ? 175 1
   ATOM 6613 HD21 . LEU B 175 ? 62.67261 72.21642 25.88605 1.000 67.31262 H ? B ? 175 1
   ATOM 6614 HD22 . LEU B 175 ? 62.97237 73.88042 25.30076 1.000 67.31262 H ? B ? 175 1
   ATOM 6615 HD23 . LEU B 175 ? 62.64841 72.55314 24.15402 1.000 67.31262 H ? B ? 175 1
   ATOM 6616 N . GLY B 176 ? 68.72848 72.02933 24.41237 1.000 61.08600 N ? B ? 176 1
   ATOM 6617 CA . GLY B 176 ? 70.01447 71.98899 25.12775 1.000 60.21299 C ? B ? 176 1
   ATOM 6618 C . GLY B 176 ? 70.23455 70.54850 25.56012 1.000 58.77176 C ? B ? 176 1
   ATOM 6619 O . GLY B 176 ? 70.05809 69.69886 24.71448 1.000 58.24551 O ? B ? 176 1
   ATOM 6620 H . GLY B 176 ? 68.53593 71.23519 23.81057 1.000 75.92105 H ? B ? 176 1
   ATOM 6621 HA2 . GLY B 176 ? 70.82499 72.26759 24.46374 1.000 74.87344 H ? B ? 176 1
   ATOM 6622 HA3 . GLY B 176 ? 70.01330 72.65950 25.98257 1.000 74.87344 H ? B ? 176 1
   ATOM 6623 N . ASN B 177 ? 70.51392 70.23361 26.82411 1.000 55.95725 N ? B ? 177 1
   ATOM 6624 CA . ASN B 177 ? 70.35343 68.90290 27.40160 1.000 53.10901 C ? B ? 177 1
   ATOM 6625 C . ASN B 177 ? 70.39131 68.86408 28.96401 1.000 51.54371 C ? B ? 177 1
   ATOM 6626 O . ASN B 177 ? 70.64952 69.87161 29.61074 1.000 52.78567 O ? B ? 177 1
   ATOM 6627 CB . ASN B 177 ? 71.38838 67.99390 26.78497 1.000 53.65301 C ? B ? 177 1
   ATOM 6628 CG . ASN B 177 ? 72.73798 68.31963 27.23203 1.000 55.61691 C ? B ? 177 1
   ATOM 6629 OD1 . ASN B 177 ? 72.97215 68.14425 28.41313 1.000 57.15246 O ? B ? 177 1
   ATOM 6630 ND2 . ASN B 177 ? 73.59782 68.70929 26.31183 1.000 55.55673 N ? B ? 177 1
   ATOM 6631 H . ASN B 177 ? 70.72974 70.99158 27.46986 1.000 69.76655 H ? B ? 177 1
   ATOM 6632 HA . ASN B 177 ? 69.38203 68.53707 27.08370 1.000 66.34866 H ? B ? 177 1
   ATOM 6633 HB2 . ASN B 177 ? 71.23653 66.97725 27.11039 1.000 67.00146 H ? B ? 177 1
   ATOM 6634 HB3 . ASN B 177 ? 71.35945 67.99520 25.70296 1.000 67.00146 H ? B ? 177 1
   ATOM 6635 HD21 . ASN B 177 ? 74.49042 69.04350 26.66216 1.000 69.28592 H ? B ? 177 1
   ATOM 6636 HD22 . ASN B 177 ? 73.32250 68.87897 25.37143 1.000 69.28592 H ? B ? 177 1
   ATOM 6637 N . GLY B 178 ? 70.03585 67.74600 29.60774 1.000 48.11824 N ? B ? 178 1
   ATOM 6638 CA . GLY B 178 ? 69.74542 67.70605 31.03381 1.000 46.32213 C ? B ? 178 1
   ATOM 6639 C . GLY B 178 ? 70.03540 66.36458 31.65766 1.000 44.97725 C ? B ? 178 1
   ATOM 6640 O . GLY B 178 ? 69.88380 65.35563 31.04732 1.000 44.17781 O ? B ? 178 1
   ATOM 6641 H . GLY B 178 ? 70.01299 66.87029 29.09577 1.000 60.35974 H ? B ? 178 1
   ATOM 6642 HA2 . GLY B 178 ? 70.33104 68.46131 31.54551 1.000 58.20441 H ? B ? 178 1
   ATOM 6643 HA3 . GLY B 178 ? 68.70431 67.94032 31.20012 1.000 58.20441 H ? B ? 178 1
   ATOM 6644 N . ASN B 179 ? 70.41460 66.33932 32.89482 1.000 46.93411 N ? B ? 179 1
   ATOM 6645 CA . ASN B 179 ? 70.65819 65.19332 33.77744 1.000 49.39730 C ? B ? 179 1
   ATOM 6646 C . ASN B 179 ? 69.74753 65.22816 35.08867 1.000 53.74678 C ? B ? 179 1
   ATOM 6647 O . ASN B 179 ? 69.51292 66.30221 35.62873 1.000 54.68339 O ? B ? 179 1
   ATOM 6648 CB . ASN B 179 ? 72.11906 65.28791 34.21158 1.000 47.68917 C ? B ? 179 1
   ATOM 6649 CG . ASN B 179 ? 72.97455 65.00629 33.03532 1.000 44.79147 C ? B ? 179 1
   ATOM 6650 OD1 . ASN B 179 ? 73.46415 63.88651 33.02235 1.000 41.90660 O ? B ? 179 1
   ATOM 6651 ND2 . ASN B 179 ? 73.14289 65.88526 32.04509 1.000 37.90660 N ? B ? 179 1
   ATOM 6652 H . ASN B 179 ? 70.59044 67.24490 33.31157 1.000 58.93879 H ? B ? 179 1
   ATOM 6653 HA . ASN B 179 ? 70.52591 64.26231 33.22779 1.000 61.89461 H ? B ? 179 1
   ATOM 6654 HB2 . ASN B 179 ? 72.34707 66.27437 34.61694 1.000 59.84485 H ? B ? 179 1
   ATOM 6655 HB3 . ASN B 179 ? 72.33319 64.55896 34.98886 1.000 59.84485 H ? B ? 179 1
   ATOM 6656 HD21 . ASN B 179 ? 73.71665 65.63364 31.25927 1.000 48.10577 H ? B ? 179 1
   ATOM 6657 HD22 . ASN B 179 ? 72.83949 66.84002 32.13583 1.000 48.10577 H ? B ? 179 1
   ATOM 6658 N . ILE B 180 ? 69.32945 64.10173 35.69780 1.000 54.62492 N ? B ? 180 1
   ATOM 6659 CA . ILE B 180 ? 68.78087 64.00993 37.03813 1.000 56.06259 C ? B ? 180 1
   ATOM 6660 C . ILE B 180 ? 69.57117 62.95375 37.85501 1.000 55.33673 C ? B ? 180 1
   ATOM 6661 O . ILE B 180 ? 69.46281 61.75515 37.62010 1.000 53.01813 O ? B ? 180 1
   ATOM 6662 CB . ILE B 180 ? 67.30188 63.74140 36.83748 1.000 54.67239 C ? B ? 180 1
   ATOM 6663 CG1 . ILE B 180 ? 66.61048 64.96468 36.28549 1.000 57.54426 C ? B ? 180 1
   ATOM 6664 CG2 . ILE B 180 ? 66.54953 63.32901 38.07546 1.000 55.63166 C ? B ? 180 1
   ATOM 6665 CD1 . ILE B 180 ? 66.21331 64.79994 34.84007 1.000 58.45145 C ? B ? 180 1
   ATOM 6666 H . ILE B 180 ? 69.45139 63.23445 35.18584 1.000 68.16776 H ? B ? 180 1
   ATOM 6667 HA . ILE B 180 ? 68.88490 64.96226 37.54904 1.000 69.89296 H ? B ? 180 1
   ATOM 6668 HB . ILE B 180 ? 67.19194 62.92464 36.13341 1.000 68.22472 H ? B ? 180 1
   ATOM 6669 HG12 . ILE B 180 ? 65.70659 65.20092 36.84357 1.000 71.67097 H ? B ? 180 1
   ATOM 6670 HG13 . ILE B 180 ? 67.25525 65.82917 36.37852 1.000 71.67097 H ? B ? 180 1
   ATOM 6671 HG21 . ILE B 180 ? 65.48175 63.32599 37.89244 1.000 69.37584 H ? B ? 180 1
   ATOM 6672 HG22 . ILE B 180 ? 66.81617 62.30216 38.26684 1.000 69.37584 H ? B ? 180 1
   ATOM 6673 HG23 . ILE B 180 ? 66.78977 63.97398 38.92315 1.000 69.37584 H ? B ? 180 1
   ATOM 6674 HD11 . ILE B 180 ? 65.71344 65.69773 34.48452 1.000 72.75958 H ? B ? 180 1
   ATOM 6675 HD12 . ILE B 180 ? 67.10740 64.63010 34.24995 1.000 72.75958 H ? B ? 180 1
   ATOM 6676 HD13 . ILE B 180 ? 65.52778 63.96220 34.73763 1.000 72.75958 H ? B ? 180 1
   ATOM 6677 N . LYS B 181 ? 70.49478 63.34037 38.74209 1.000 57.03641 N ? B ? 181 1
   ATOM 6678 CA . LYS B 181 ? 71.37132 62.43042 39.49346 1.000 57.23292 C ? B ? 181 1
   ATOM 6679 C . LYS B 181 ? 70.65531 62.18912 40.81307 1.000 59.00368 C ? B ? 181 1
   ATOM 6680 O . LYS B 181 ? 70.32135 63.15432 41.48544 1.000 59.94262 O ? B ? 181 1
   ATOM 6681 CB . LYS B 181 ? 72.85106 62.91521 39.53720 1.000 55.51682 C ? B ? 181 1
   ATOM 6682 CG . LYS B 181 ? 73.79935 61.84075 40.14311 1.000 58.29455 C ? B ? 181 1
   ATOM 6683 CD . LYS B 181 ? 75.12030 61.43113 39.40975 1.000 50.55660 C ? B ? 181 1
   ATOM 6684 CE . LYS B 181 ? 75.70793 60.10740 39.97865 1.000 53.51340 C ? B ? 181 1
   ATOM 6685 NZ . LYS B 181 ? 76.59748 59.32190 39.05453 1.000 52.09477 N ? B ? 181 1
   ATOM 6686 H . LYS B 181 ? 70.49549 64.31896 39.01480 1.000 71.06154 H ? B ? 181 1
   ATOM 6687 HA . LYS B 181 ? 71.36898 61.47113 38.98598 1.000 71.29736 H ? B ? 181 1
   ATOM 6688 HB2 . LYS B 181 ? 73.18099 63.14528 38.52929 1.000 69.23803 H ? B ? 181 1
   ATOM 6689 HB3 . LYS B 181 ? 72.92023 63.83750 40.10315 1.000 69.23803 H ? B ? 181 1
   ATOM 6690 HG2 . LYS B 181 ? 74.08507 62.19228 41.12907 1.000 72.57131 H ? B ? 181 1
   ATOM 6691 HG3 . LYS B 181 ? 73.22390 60.93304 40.32285 1.000 72.57131 H ? B ? 181 1
   ATOM 6692 HD2 . LYS B 181 ? 74.90379 61.30081 38.35574 1.000 63.28577 H ? B ? 181 1
   ATOM 6693 HD3 . LYS B 181 ? 75.85808 62.23111 39.50131 1.000 63.28577 H ? B ? 181 1
   ATOM 6694 HE2 . LYS B 181 ? 76.25452 60.36030 40.89628 1.000 66.83393 H ? B ? 181 1
   ATOM 6695 HE3 . LYS B 181 ? 74.87850 59.46137 40.28194 1.000 66.83393 H ? B ? 181 1
   ATOM 6696 HZ1 . LYS B 181 ? 76.99340 58.53184 39.56035 1.000 65.13158 H ? B ? 181 1
   ATOM 6697 HZ2 . LYS B 181 ? 76.11293 58.93722 38.26000 1.000 65.13158 H ? B ? 181 1
   ATOM 6698 HZ3 . LYS B 181 ? 77.39637 59.87131 38.75745 1.000 65.13158 H ? B ? 181 1
   ATOM 6699 N . LEU B 182 ? 70.31027 60.93815 41.14231 1.000 57.85486 N ? B ? 182 1
   ATOM 6700 CA . LEU B 182 ? 69.57712 60.68389 42.36573 1.000 60.04651 C ? B ? 182 1
   ATOM 6701 C . LEU B 182 ? 70.51890 60.55147 43.51992 1.000 65.56092 C ? B ? 182 1
   ATOM 6702 O . LEU B 182 ? 70.90236 61.64156 43.97206 1.000 69.90182 O ? B ? 182 1
   ATOM 6703 CB . LEU B 182 ? 68.37482 59.78566 42.32649 1.000 58.32199 C ? B ? 182 1
   ATOM 6704 CG . LEU B 182 ? 67.17437 60.46833 41.67688 1.000 52.67672 C ? B ? 182 1
   ATOM 6705 CD1 . LEU B 182 ? 67.37494 60.65557 40.21507 1.000 53.44812 C ? B ? 182 1
   ATOM 6706 CD2 . LEU B 182 ? 65.93384 59.69251 41.74536 1.000 46.81395 C ? B ? 182 1
   ATOM 6707 H . LEU B 182 ? 70.48405 60.18436 40.49348 1.000 72.04369 H ? B ? 182 1
   ATOM 6708 HA . LEU B 182 ? 69.09467 61.62256 42.61712 1.000 74.67366 H ? B ? 182 1
   ATOM 6709 HB2 . LEU B 182 ? 68.63326 58.86835 41.82012 1.000 72.60423 H ? B ? 182 1
   ATOM 6710 HB3 . LEU B 182 ? 68.10874 59.54272 43.35190 1.000 72.60423 H ? B ? 182 1
   ATOM 6711 HG . LEU B 182 ? 66.97963 61.42444 42.13709 1.000 65.82992 H ? B ? 182 1
   ATOM 6712 HD11 . LEU B 182 ? 66.42363 60.85180 39.73112 1.000 66.75559 H ? B ? 182 1
   ATOM 6713 HD12 . LEU B 182 ? 68.03291 61.50878 40.06543 1.000 66.75559 H ? B ? 182 1
   ATOM 6714 HD13 . LEU B 182 ? 67.83174 59.78484 39.76480 1.000 66.75559 H ? B ? 182 1
   ATOM 6715 HD21 . LEU B 182 ? 65.10393 60.29410 41.38321 1.000 58.79459 H ? B ? 182 1
   ATOM 6716 HD22 . LEU B 182 ? 66.06029 58.77873 41.18025 1.000 58.79459 H ? B ? 182 1
   ATOM 6717 HD23 . LEU B 182 ? 65.73138 59.45502 42.78246 1.000 58.79459 H ? B ? 182 1
   ATOM 6718 N . SER B 183 ? 70.91334 59.36733 43.97750 1.000 65.71967 N ? B ? 183 1
   ATOM 6719 CA . SER B 183 ? 71.67014 59.27373 45.27939 1.000 69.84600 C ? B ? 183 1
   ATOM 6720 C . SER B 183 ? 70.92955 59.44814 46.59128 1.000 66.95638 C ? B ? 183 1
   ATOM 6721 O . SER B 183 ? 70.06039 60.25407 46.67567 1.000 65.72517 O ? B ? 183 1
   ATOM 6722 CB . SER B 183 ? 72.94606 60.12209 45.40089 1.000 74.41836 C ? B ? 183 1
   ATOM 6723 OG . SER B 183 ? 72.72104 61.46050 45.70031 1.000 79.19473 O ? B ? 183 1
   ATOM 6724 H . SER B 183 ? 70.46218 58.54559 43.61521 1.000 81.48146 H ? B ? 183 1
   ATOM 6725 HA . SER B 183 ? 72.01704 58.23998 45.30265 1.000 86.43305 H ? B ? 183 1
   ATOM 6726 HB2 . SER B 183 ? 73.54794 59.72147 46.21686 1.000 91.91989 H ? B ? 183 1
   ATOM 6727 HB3 . SER B 183 ? 73.52218 60.06138 44.48190 1.000 91.91989 H ? B ? 183 1
   ATOM 6728 HG . SER B 183 ? 71.96989 61.75696 45.14788 1.000 97.65152 H ? B ? 183 1
   ATOM 6729 N . GLN B 184 ? 71.27655 58.59849 47.55621 1.000 70.12179 N ? B ? 184 1
   ATOM 6730 CA . GLN B 184 ? 70.71720 58.45055 48.85870 1.000 68.72151 C ? B ? 184 1
   ATOM 6731 C . GLN B 184 ? 71.44928 59.40645 49.74262 1.000 70.17471 C ? B ? 184 1
   ATOM 6732 O . GLN B 184 ? 72.61986 59.20398 49.99078 1.000 64.84258 O ? B ? 184 1
   ATOM 6733 CB . GLN B 184 ? 71.05477 57.03461 49.23189 1.000 67.38140 C ? B ? 184 1
   ATOM 6734 CG . GLN B 184 ? 70.50502 56.70325 50.61650 1.000 69.10282 C ? B ? 184 1
   ATOM 6735 CD . GLN B 184 ? 69.00542 56.41237 50.67771 1.000 68.33921 C ? B ? 184 1
   ATOM 6736 OE1 . GLN B 184 ? 68.59863 55.32439 50.28538 1.000 64.78605 O ? B ? 184 1
   ATOM 6737 NE2 . GLN B 184 ? 68.16085 57.31224 51.17764 1.000 71.79811 N ? B ? 184 1
   ATOM 6738 H . GLN B 184 ? 72.07263 58.00449 47.38891 1.000 86.76399 H ? B ? 184 1
   ATOM 6739 HA . GLN B 184 ? 69.64126 58.63113 48.87601 1.000 85.08366 H ? B ? 184 1
   ATOM 6740 HB2 . GLN B 184 ? 70.67980 56.33374 48.48786 1.000 83.47552 H ? B ? 184 1
   ATOM 6741 HB3 . GLN B 184 ? 72.13844 56.91800 49.24043 1.000 83.47552 H ? B ? 184 1
   ATOM 6742 HG2 . GLN B 184 ? 71.00232 55.78844 50.93404 1.000 85.54124 H ? B ? 184 1
   ATOM 6743 HG3 . GLN B 184 ? 70.77066 57.47644 51.33386 1.000 85.54124 H ? B ? 184 1
   ATOM 6744 HE21 . GLN B 184 ? 68.46160 58.20924 51.54217 1.000 88.77559 H ? B ? 184 1
   ATOM 6745 HE22 . GLN B 184 ? 67.18090 57.10290 51.27421 1.000 88.77559 H ? B ? 184 1
   ATOM 6746 N . THR B 185 ? 70.81261 60.46555 50.18112 1.000 72.56009 N ? B ? 185 1
   ATOM 6747 CA . THR B 185 ? 71.41596 61.51153 50.99567 1.000 73.87065 C ? B ? 185 1
   ATOM 6748 C . THR B 185 ? 71.15378 61.34044 52.47176 1.000 78.00852 C ? B ? 185 1
   ATOM 6749 O . THR B 185 ? 70.16413 60.72667 52.82268 1.000 76.35660 O ? B ? 185 1
   ATOM 6750 CB . THR B 185 ? 70.76712 62.76368 50.55056 1.000 71.05660 C ? B ? 185 1
   ATOM 6751 OG1 . THR B 185 ? 71.50771 63.79123 51.08991 1.000 67.11894 O ? B ? 185 1
   ATOM 6752 CG2 . THR B 185 ? 69.30002 62.82581 50.98929 1.000 73.73202 C ? B ? 185 1
   ATOM 6753 H . THR B 185 ? 69.82011 60.56271 49.96965 1.000 89.68996 H ? B ? 185 1
   ATOM 6754 HA . THR B 185 ? 72.48390 61.57260 50.80555 1.000 91.26263 H ? B ? 185 1
   ATOM 6755 HB . THR B 185 ? 70.82914 62.82773 49.46782 1.000 87.88577 H ? B ? 185 1
   ATOM 6756 HG1 . THR B 185 ? 70.85628 64.34879 51.52494 1.000 83.16058 H ? B ? 185 1
   ATOM 6757 HG21 . THR B 185 ? 68.82578 63.65348 50.48825 1.000 91.09627 H ? B ? 185 1
   ATOM 6758 HG22 . THR B 185 ? 68.74635 61.93432 50.70436 1.000 91.09627 H ? B ? 185 1
   ATOM 6759 HG23 . THR B 185 ? 69.19609 62.96749 52.06243 1.000 91.09627 H ? B ? 185 1
   ATOM 6760 N . SER B 186 ? 71.95567 61.90293 53.36369 1.000 79.35660 N ? B ? 186 1
   ATOM 6761 CA . SER B 186 ? 71.75880 61.74798 54.81455 1.000 85.11660 C ? B ? 186 1
   ATOM 6762 C . SER B 186 ? 71.14802 62.96986 55.48504 1.000 83.88660 C ? B ? 186 1
   ATOM 6763 O . SER B 186 ? 71.81135 63.84374 56.04195 1.000 85.70660 O ? B ? 186 1
   ATOM 6764 CB . SER B 186 ? 73.03974 61.31593 55.48983 1.000 86.47660 C ? B ? 186 1
   ATOM 6765 OG . SER B 186 ? 73.96319 62.36956 55.45470 1.000 85.23660 O ? B ? 186 1
   ATOM 6766 H . SER B 186 ? 72.76315 62.40963 53.03921 1.000 97.84577 H ? B ? 186 1
   ATOM 6767 HA . SER B 186 ? 71.05217 60.93736 54.98148 1.000 104.75777 H ? B ? 186 1
   ATOM 6768 HB2 . SER B 186 ? 72.82139 61.05762 56.52434 1.000 106.38977 H ? B ? 186 1
   ATOM 6769 HB3 . SER B 186 ? 73.44582 60.44600 54.97507 1.000 106.38977 H ? B ? 186 1
   ATOM 6770 HG . SER B 186 ? 73.55959 63.08184 55.97260 1.000 104.90177 H ? B ? 186 1
   ATOM 6771 N . ASN B 187 ? 69.84287 63.05528 55.37007 1.000 89.52339 N ? B ? 187 1
   ATOM 6772 CA . ASN B 187 ? 69.01451 64.12747 55.87795 1.000 91.90918 C ? B ? 187 1
   ATOM 6773 C . ASN B 187 ? 68.52986 63.81439 57.28467 1.000 92.11004 C ? B ? 187 1
   ATOM 6774 O . ASN B 187 ? 69.05478 62.99141 58.02486 1.000 89.41804 O ? B ? 187 1
   ATOM 6775 CB . ASN B 187 ? 67.85483 64.28237 54.88606 1.000 91.33026 C ? B ? 187 1
   ATOM 6776 CG . ASN B 187 ? 67.17622 62.97233 54.67538 1.000 102.80463 C ? B ? 187 1
   ATOM 6777 OD1 . ASN B 187 ? 67.19189 62.07525 55.48826 1.000 104.80261 O ? B ? 187 1
   ATOM 6778 ND2 . ASN B 187 ? 66.70049 62.79215 53.49887 1.000 99.79428 N ? B ? 187 1
   ATOM 6779 H . ASN B 187 ? 69.34642 62.28590 54.92970 1.000 110.04591 H ? B ? 187 1
   ATOM 6780 HA . ASN B 187 ? 69.57242 65.06254 55.92043 1.000 112.90886 H ? B ? 187 1
   ATOM 6781 HB2 . ASN B 187 ? 67.11506 65.01255 55.20743 1.000 112.21416 H ? B ? 187 1
   ATOM 6782 HB3 . ASN B 187 ? 68.24318 64.63532 53.93167 1.000 112.21416 H ? B ? 187 1
   ATOM 6783 HD21 . ASN B 187 ? 66.16440 61.93509 53.45652 1.000 122.37099 H ? B ? 187 1
   ATOM 6784 HD22 . ASN B 187 ? 66.32001 63.60155 53.03530 1.000 122.37099 H ? B ? 187 1
   ATOM 6785 N . VAL B 188 ? 67.50309 64.52563 57.67698 1.000 90.69024 N ? B ? 188 1
   ATOM 6786 CA . VAL B 188 ? 66.87139 64.33905 58.94793 1.000 94.26660 C ? B ? 188 1
   ATOM 6787 C . VAL B 188 ? 65.38818 64.50664 58.84072 1.000 107.91660 C ? B ? 188 1
   ATOM 6788 O . VAL B 188 ? 64.72645 64.66415 59.85142 1.000 113.39932 O ? B ? 188 1
   ATOM 6789 CB . VAL B 188 ? 67.55370 65.30472 59.89255 1.000 88.24660 C ? B ? 188 1
   ATOM 6790 CG1 . VAL B 188 ? 67.02253 66.72786 59.83359 1.000 77.68154 C ? B ? 188 1
   ATOM 6791 CG2 . VAL B 188 ? 67.56891 64.80382 61.31285 1.000 76.84674 C ? B ? 188 1
   ATOM 6792 H . VAL B 188 ? 67.12666 65.22338 57.04793 1.000 111.44614 H ? B ? 188 1
   ATOM 6793 HA . VAL B 188 ? 67.03712 63.31043 59.26504 1.000 115.73777 H ? B ? 188 1
   ATOM 6794 HB . VAL B 188 ? 68.61195 65.33879 59.63059 1.000 108.51377 H ? B ? 188 1
   ATOM 6795 HG11 . VAL B 188 ? 67.53903 67.31803 60.58112 1.000 95.83570 H ? B ? 188 1
   ATOM 6796 HG12 . VAL B 188 ? 67.23081 67.13027 58.85268 1.000 95.83570 H ? B ? 188 1
   ATOM 6797 HG13 . VAL B 188 ? 65.95554 66.78147 60.01363 1.000 95.83570 H ? B ? 188 1
   ATOM 6798 HG21 . VAL B 188 ? 68.21318 65.43089 61.92846 1.000 94.83394 H ? B ? 188 1
   ATOM 6799 HG22 . VAL B 188 ? 66.55989 64.76498 61.71967 1.000 94.83394 H ? B ? 188 1
   ATOM 6800 HG23 . VAL B 188 ? 67.98930 63.80659 61.26317 1.000 94.83394 H ? B ? 188 1
   ATOM 6801 N . ASP B 189 ? 64.84899 64.49122 57.63289 1.000 116.47660 N ? B ? 189 1
   ATOM 6802 CA . ASP B 189 ? 63.41602 64.52033 57.44522 1.000 119.28660 C ? B ? 189 1
   ATOM 6803 C . ASP B 189 ? 62.79964 63.18377 57.84553 1.000 122.99096 C ? B ? 189 1
   ATOM 6804 O . ASP B 189 ? 63.39870 62.11863 57.73717 1.000 121.57644 O ? B ? 189 1
   ATOM 6805 CB . ASP B 189 ? 62.97907 65.02472 56.04876 1.000 118.39660 C ? B ? 189 1
   ATOM 6806 CG . ASP B 189 ? 63.88720 64.56409 54.92478 1.000 116.16660 C ? B ? 189 1
   ATOM 6807 OD1 . ASP B 189 ? 64.37322 63.43850 55.08901 1.000 114.73304 O ? B ? 189 1
   ATOM 6808 OD2 . ASP B 189 ? 64.20056 65.31138 53.99202 1.000 114.20660 O ? B ? 189 1
   ATOM 6809 H . ASP B 189 ? 65.37696 64.10330 56.85498 1.000 142.38977 H ? B ? 189 1
   ATOM 6810 HA . ASP B 189 ? 63.05177 65.23236 58.15783 1.000 145.76177 H ? B ? 189 1
   ATOM 6811 HB2 . ASP B 189 ? 61.95544 64.70645 55.85701 1.000 144.69377 H ? B ? 189 1
   ATOM 6812 HB3 . ASP B 189 ? 62.96969 66.10793 56.07402 1.000 144.69377 H ? B ? 189 1
   ATOM 6813 N . LYS B 190 ? 61.53464 63.22136 58.27914 1.000 122.71187 N ? B ? 190 1
   ATOM 6814 CA . LYS B 190 ? 60.66778 62.04583 58.20251 1.000 122.91146 C ? B ? 190 1
   ATOM 6815 C . LYS B 190 ? 60.20677 61.94735 56.72853 1.000 122.60561 C ? B ? 190 1
   ATOM 6816 O . LYS B 190 ? 59.03496 61.72402 56.48149 1.000 122.65563 O ? B ? 190 1
   ATOM 6817 CB . LYS B 190 ? 59.61027 62.04572 59.35128 1.000 119.13660 C ? B ? 190 1
   ATOM 6818 CG . LYS B 190 ? 58.73365 60.78249 59.60408 1.000 116.82898 C ? B ? 190 1
   ATOM 6819 CD . LYS B 190 ? 59.40526 59.38842 59.71733 1.000 115.26565 C ? B ? 190 1
   ATOM 6820 CE . LYS B 190 ? 59.20410 58.47810 58.48376 1.000 112.36503 C ? B ? 190 1
   ATOM 6821 NZ . LYS B 190 ? 60.22447 58.64342 57.40403 1.000 117.60482 N ? B ? 190 1
   ATOM 6822 H . LYS B 190 ? 61.09818 64.13180 58.31520 1.000 149.87209 H ? B ? 190 1
   ATOM 6823 HA . LYS B 190 ? 61.30130 61.17711 58.36807 1.000 150.11161 H ? B ? 190 1
   ATOM 6824 HB2 . LYS B 190 ? 60.14100 62.24272 60.28448 1.000 145.58177 H ? B ? 190 1
   ATOM 6825 HB3 . LYS B 190 ? 58.92986 62.88330 59.20085 1.000 145.58177 H ? B ? 190 1
   ATOM 6826 HG2 . LYS B 190 ? 58.19954 60.94895 60.54104 1.000 142.81263 H ? B ? 190 1
   ATOM 6827 HG3 . LYS B 190 ? 57.96155 60.73312 58.83675 1.000 142.81263 H ? B ? 190 1
   ATOM 6828 HD2 . LYS B 190 ? 60.46218 59.48728 59.96470 1.000 140.93663 H ? B ? 190 1
   ATOM 6829 HD3 . LYS B 190 ? 58.92621 58.87297 60.55253 1.000 140.93663 H ? B ? 190 1
   ATOM 6830 HE2 . LYS B 190 ? 59.19242 57.43904 58.81829 1.000 137.45589 H ? B ? 190 1
   ATOM 6831 HE3 . LYS B 190 ? 58.20758 58.68585 58.07364 1.000 137.45589 H ? B ? 190 1
   ATOM 6832 HZ1 . LYS B 190 ? 59.98693 58.12850 56.56226 1.000 143.74363 H ? B ? 190 1
   ATOM 6833 HZ2 . LYS B 190 ? 60.23742 59.59137 57.04085 1.000 143.74363 H ? B ? 190 1
   ATOM 6834 HZ3 . LYS B 190 ? 61.16480 58.39128 57.67917 1.000 143.74363 H ? B ? 190 1
   ATOM 6835 N . GLU B 191 ? 61.16466 62.06505 55.79103 1.000 120.48888 N ? B ? 191 1
   ATOM 6836 CA . GLU B 191 ? 61.14810 61.67323 54.37684 1.000 114.94142 C ? B ? 191 1
   ATOM 6837 C . GLU B 191 ? 60.05910 60.63889 54.08573 1.000 112.14968 C ? B ? 191 1
   ATOM 6838 O . GLU B 191 ? 60.03172 59.61000 54.77091 1.000 112.88375 O ? B ? 191 1
   ATOM 6839 CB . GLU B 191 ? 62.55063 61.07000 53.99335 1.000 113.37372 C ? B ? 191 1
   ATOM 6840 CG . GLU B 191 ? 63.34685 60.32664 55.12213 1.000 117.27639 C ? B ? 191 1
   ATOM 6841 CD . GLU B 191 ? 64.33066 59.16894 54.78743 1.000 115.46912 C ? B ? 191 1
   ATOM 6842 OE1 . GLU B 191 ? 65.25975 59.34519 53.96663 1.000 115.89079 O ? B ? 191 1
   ATOM 6843 OE2 . GLU B 191 ? 64.16947 58.08786 55.42023 1.000 111.67112 O ? B ? 191 1
   ATOM 6844 H . GLU B 191 ? 62.09941 62.27509 56.12670 1.000 147.20450 H ? B ? 191 1
   ATOM 6845 HA . GLU B 191 ? 60.96434 62.55739 53.76518 1.000 140.54755 H ? B ? 191 1
   ATOM 6846 HB2 . GLU B 191 ? 62.41811 60.40057 53.14420 1.000 138.66631 H ? B ? 191 1
   ATOM 6847 HB3 . GLU B 191 ? 63.16776 61.88626 53.62281 1.000 138.66631 H ? B ? 191 1
   ATOM 6848 HG2 . GLU B 191 ? 63.92392 61.07100 55.65793 1.000 143.34952 H ? B ? 191 1
   ATOM 6849 HG3 . GLU B 191 ? 62.61445 59.92481 55.82485 1.000 143.34952 H ? B ? 191 1
   ATOM 6850 N . GLU B 192 ? 59.21982 60.84275 53.05157 1.000 107.91385 N ? B ? 192 1
   ATOM 6851 CA . GLU B 192 ? 58.40751 59.75223 52.38210 1.000 105.35415 C ? B ? 192 1
   ATOM 6852 C . GLU B 192 ? 59.34621 58.85619 51.46240 1.000 102.89013 C ? B ? 192 1
   ATOM 6853 O . GLU B 192 ? 58.99328 57.79172 50.92536 1.000 101.51668 O ? B ? 192 1
   ATOM 6854 CB . GLU B 192 ? 57.14982 60.40271 51.68081 1.000 101.26988 C ? B ? 192 1
   ATOM 6855 CG . GLU B 192 ? 56.09183 59.55534 50.90152 1.000 98.90820 C ? B ? 192 1
   ATOM 6856 CD . GLU B 192 ? 55.11866 58.68002 51.72927 1.000 99.06866 C ? B ? 192 1
   ATOM 6857 OE1 . GLU B 192 ? 54.92230 59.02826 52.91290 1.000 99.94423 O ? B ? 192 1
   ATOM 6858 OE2 . GLU B 192 ? 54.52220 57.70909 51.17937 1.000 93.55282 O ? B ? 192 1
   ATOM 6859 H . GLU B 192 ? 59.22952 61.74839 52.60622 1.000 132.11447 H ? B ? 192 1
   ATOM 6860 HA . GLU B 192 ? 58.01171 59.09490 53.15713 1.000 129.04283 H ? B ? 192 1
   ATOM 6861 HB2 . GLU B 192 ? 56.61925 61.00581 52.41924 1.000 124.14171 H ? B ? 192 1
   ATOM 6862 HB3 . GLU B 192 ? 57.54339 61.11442 50.95286 1.000 124.14171 H ? B ? 192 1
   ATOM 6863 HG2 . GLU B 192 ? 55.47492 60.26960 50.34817 1.000 121.30769 H ? B ? 192 1
   ATOM 6864 HG3 . GLU B 192 ? 56.58914 58.93689 50.15281 1.000 121.30769 H ? B ? 192 1
   ATOM 6865 N . GLU B 193 ? 60.59382 59.29864 51.32016 1.000 102.69320 N ? B ? 193 1
   ATOM 6866 CA . GLU B 193 ? 61.24006 59.31299 50.05608 1.000 95.02713 C ? B ? 193 1
   ATOM 6867 C . GLU B 193 ? 62.51385 58.50393 50.11009 1.000 88.02458 C ? B ? 193 1
   ATOM 6868 O . GLU B 193 ? 62.70024 57.80905 51.08146 1.000 91.86237 O ? B ? 193 1
   ATOM 6869 CB . GLU B 193 ? 61.40179 60.78526 49.62849 1.000 93.84666 C ? B ? 193 1
   ATOM 6870 CG . GLU B 193 ? 60.57292 61.41807 48.44682 1.000 95.83956 C ? B ? 193 1
   ATOM 6871 CD . GLU B 193 ? 59.10712 61.01955 48.07768 1.000 92.74435 C ? B ? 193 1
   ATOM 6872 OE1 . GLU B 193 ? 58.39437 61.89219 47.50447 1.000 91.88491 O ? B ? 193 1
   ATOM 6873 OE2 . GLU B 193 ? 58.74442 59.81844 48.18972 1.000 90.88478 O ? B ? 193 1
   ATOM 6874 H . GLU B 193 ? 60.91619 60.00017 51.96252 1.000 125.84969 H ? B ? 193 1
   ATOM 6875 HA . GLU B 193 ? 60.61074 58.80449 49.33180 1.000 116.65041 H ? B ? 193 1
   ATOM 6876 HB2 . GLU B 193 ? 61.26585 61.41919 50.50516 1.000 115.23384 H ? B ? 193 1
   ATOM 6877 HB3 . GLU B 193 ? 62.44597 60.92804 49.34464 1.000 115.23384 H ? B ? 193 1
   ATOM 6878 HG2 . GLU B 193 ? 60.59943 62.50259 48.58439 1.000 117.62533 H ? B ? 193 1
   ATOM 6879 HG3 . GLU B 193 ? 61.13817 61.21229 47.53470 1.000 117.62533 H ? B ? 193 1
   ATOM 6880 N . ALA B 194 ? 63.25675 58.42999 48.99422 1.000 79.62984 N ? B ? 194 1
   ATOM 6881 CA . ALA B 194 ? 64.37589 57.53729 48.75179 1.000 77.15952 C ? B ? 194 1
   ATOM 6882 C . ALA B 194 ? 64.79787 57.33360 47.25212 1.000 69.82547 C ? B ? 194 1
   ATOM 6883 O . ALA B 194 ? 64.10443 57.60791 46.26602 1.000 62.83660 O ? B ? 194 1
   ATOM 6884 CB . ALA B 194 ? 64.05397 56.12834 49.34683 1.000 75.26897 C ? B ? 194 1
   ATOM 6885 H . ALA B 194 ? 63.09805 59.11907 48.27498 1.000 98.17366 H ? B ? 194 1
   ATOM 6886 HA . ALA B 194 ? 65.23721 57.96284 49.26825 1.000 95.20928 H ? B ? 194 1
   ATOM 6887 HB1 . ALA B 194 ? 64.78562 55.38519 49.03512 1.000 92.94061 H ? B ? 194 1
   ATOM 6888 HB2 . ALA B 194 ? 64.15561 56.15571 50.43390 1.000 92.94061 H ? B ? 194 1
   ATOM 6889 HB3 . ALA B 194 ? 63.05135 55.79659 49.07011 1.000 92.94061 H ? B ? 194 1
   ATOM 6890 N . VAL B 195 ? 65.89377 56.57542 47.12102 1.000 68.23546 N ? B ? 195 1
   ATOM 6891 CA . VAL B 195 ? 66.29366 55.89687 45.91086 1.000 62.69685 C ? B ? 195 1
   ATOM 6892 C . VAL B 195 ? 66.96871 54.60401 46.22348 1.000 61.27405 C ? B ? 195 1
   ATOM 6893 O . VAL B 195 ? 67.58140 54.08384 45.31534 1.000 60.65666 O ? B ? 195 1
   ATOM 6894 CB . VAL B 195 ? 67.26468 56.73931 45.04428 1.000 64.26004 C ? B ? 195 1
   ATOM 6895 CG1 . VAL B 195 ? 68.68100 56.87581 45.63879 1.000 66.60550 C ? B ? 195 1
   ATOM 6896 CG2 . VAL B 195 ? 67.58366 56.29817 43.61500 1.000 58.84018 C ? B ? 195 1
   ATOM 6897 H . VAL B 195 ? 66.49980 56.53196 47.92562 1.000 84.50040 H ? B ? 195 1
   ATOM 6898 HA . VAL B 195 ? 65.39996 55.69689 45.32359 1.000 77.85408 H ? B ? 195 1
   ATOM 6899 HB . VAL B 195 ? 66.82630 57.73344 44.97168 1.000 79.72989 H ? B ? 195 1
   ATOM 6900 HG11 . VAL B 195 ? 69.29285 57.51829 45.01284 1.000 82.54445 H ? B ? 195 1
   ATOM 6901 HG12 . VAL B 195 ? 68.59656 57.33148 46.63267 1.000 82.54445 H ? B ? 195 1
   ATOM 6902 HG13 . VAL B 195 ? 69.18488 55.91582 45.73600 1.000 82.54445 H ? B ? 195 1
   ATOM 6903 HG21 . VAL B 195 ? 68.03424 57.13825 43.10740 1.000 73.22606 H ? B ? 195 1
   ATOM 6904 HG22 . VAL B 195 ? 68.29687 55.48258 43.58879 1.000 73.22606 H ? B ? 195 1
   ATOM 6905 HG23 . VAL B 195 ? 66.67016 56.01122 43.10977 1.000 73.22606 H ? B ? 195 1
   ATOM 6906 N . THR B 196 ? 66.92832 54.02884 47.40416 1.000 60.01266 N ? B ? 196 1
   ATOM 6907 CA . THR B 196 ? 67.30554 52.59316 47.55933 1.000 59.35339 C ? B ? 196 1
   ATOM 6908 C . THR B 196 ? 67.66935 51.70893 46.29886 1.000 58.75336 C ? B ? 196 1
   ATOM 6909 O . THR B 196 ? 66.78062 51.16823 45.64108 1.000 57.81174 O ? B ? 196 1
   ATOM 6910 CB . THR B 196 ? 66.14059 51.86167 48.23098 1.000 59.16466 C ? B ? 196 1
   ATOM 6911 OG1 . THR B 196 ? 65.41661 52.63995 49.15993 1.000 61.06260 O ? B ? 196 1
   ATOM 6912 CG2 . THR B 196 ? 66.61844 50.59631 48.90153 1.000 57.68983 C ? B ? 196 1
   ATOM 6913 H . THR B 196 ? 66.42362 54.49124 48.14183 1.000 74.63304 H ? B ? 196 1
   ATOM 6914 HA . THR B 196 ? 68.16351 52.56402 48.22454 1.000 73.84191 H ? B ? 196 1
   ATOM 6915 HB . THR B 196 ? 65.42232 51.55464 47.49205 1.000 73.61544 H ? B ? 196 1
   ATOM 6916 HG1 . THR B 196 ? 66.03807 52.98916 49.80892 1.000 75.89297 H ? B ? 196 1
   ATOM 6917 HG21 . THR B 196 ? 65.82689 50.19801 49.53144 1.000 71.84565 H ? B ? 196 1
   ATOM 6918 HG22 . THR B 196 ? 66.85805 49.84964 48.14197 1.000 71.84565 H ? B ? 196 1
   ATOM 6919 HG23 . THR B 196 ? 67.49932 50.78898 49.51545 1.000 71.84565 H ? B ? 196 1
   ATOM 6920 N . ILE B 197 ? 68.97115 51.50885 45.96046 1.000 58.51024 N ? B ? 197 1
   ATOM 6921 CA . ILE B 197 ? 69.51115 50.53506 44.94631 1.000 57.06810 C ? B ? 197 1
   ATOM 6922 C . ILE B 197 ? 70.18453 49.32591 45.58616 1.000 55.15828 C ? B ? 197 1
   ATOM 6923 O . ILE B 197 ? 71.00384 49.45336 46.48226 1.000 54.45564 O ? B ? 197 1
   ATOM 6924 CB . ILE B 197 ? 70.38334 51.20380 43.88027 1.000 56.15203 C ? B ? 197 1
   ATOM 6925 CG1 . ILE B 197 ? 71.58803 51.95951 44.39774 1.000 58.37580 C ? B ? 197 1
   ATOM 6926 CG2 . ILE B 197 ? 69.47546 52.24123 43.26412 1.000 57.08839 C ? B ? 197 1
   ATOM 6927 CD1 . ILE B 197 ? 71.98290 53.26648 43.65182 1.000 58.42378 C ? B ? 197 1
   ATOM 6928 H . ILE B 197 ? 69.65740 51.99976 46.51054 1.000 72.83014 H ? B ? 197 1
   ATOM 6929 HA . ILE B 197 ? 68.65557 50.12709 44.41305 1.000 71.09957 H ? B ? 197 1
   ATOM 6930 HB . ILE B 197 ? 70.70000 50.47849 43.12862 1.000 70.00029 H ? B ? 197 1
   ATOM 6931 HG12 . ILE B 197 ? 71.40819 52.22906 45.43745 1.000 72.66881 H ? B ? 197 1
   ATOM 6932 HG13 . ILE B 197 ? 72.43856 51.27760 44.38332 1.000 72.66881 H ? B ? 197 1
   ATOM 6933 HG21 . ILE B 197 ? 69.88925 52.58682 42.31802 1.000 71.12392 H ? B ? 197 1
   ATOM 6934 HG22 . ILE B 197 ? 68.49840 51.83314 43.08848 1.000 71.12392 H ? B ? 197 1
   ATOM 6935 HG23 . ILE B 197 ? 69.34654 53.08202 43.93847 1.000 71.12392 H ? B ? 197 1
   ATOM 6936 HD11 . ILE B 197 ? 72.94276 53.61243 44.02939 1.000 72.72639 H ? B ? 197 1
   ATOM 6937 HD12 . ILE B 197 ? 72.08041 53.08659 42.58150 1.000 72.72639 H ? B ? 197 1
   ATOM 6938 HD13 . ILE B 197 ? 71.27172 54.07216 43.83164 1.000 72.72639 H ? B ? 197 1
   ATOM 6939 N . GLU B 198 ? 69.81165 48.14903 45.11207 1.000 55.10643 N ? B ? 198 1
   ATOM 6940 CA . GLU B 198 ? 70.36418 46.82384 45.40831 1.000 55.07222 C ? B ? 198 1
   ATOM 6941 C . GLU B 198 ? 70.94856 46.30944 44.12425 1.000 53.29718 C ? B ? 198 1
   ATOM 6942 O . GLU B 198 ? 70.35416 45.54272 43.43967 1.000 52.99428 O ? B ? 198 1
   ATOM 6943 CB . GLU B 198 ? 69.38974 45.79056 46.03463 1.000 54.76105 C ? B ? 198 1
   ATOM 6944 CG . GLU B 198 ? 69.01379 46.06686 47.53751 1.000 61.59817 C ? B ? 198 1
   ATOM 6945 CD . GLU B 198 ? 67.97174 45.09612 48.24354 1.000 66.74568 C ? B ? 198 1
   ATOM 6946 OE1 . GLU B 198 ? 68.02051 43.86031 48.03518 1.000 73.82710 O ? B ? 198 1
   ATOM 6947 OE2 . GLU B 198 ? 67.12960 45.60079 49.04596 1.000 68.90673 O ? B ? 198 1
   ATOM 6948 H . GLU B 198 ? 69.07994 48.16378 44.41677 1.000 68.74557 H ? B ? 198 1
   ATOM 6949 HA . GLU B 198 ? 71.18123 46.93911 46.11465 1.000 68.70451 H ? B ? 198 1
   ATOM 6950 HB2 . GLU B 198 ? 68.49343 45.73446 45.42346 1.000 68.33111 H ? B ? 198 1
   ATOM 6951 HB3 . GLU B 198 ? 69.87201 44.81405 45.98158 1.000 68.33111 H ? B ? 198 1
   ATOM 6952 HG2 . GLU B 198 ? 69.94106 46.05353 48.11560 1.000 76.53565 H ? B ? 198 1
   ATOM 6953 HG3 . GLU B 198 ? 68.62897 47.08779 47.59528 1.000 76.53565 H ? B ? 198 1
   ATOM 6954 N . MET B 199 ? 72.07628 46.86278 43.73298 1.000 54.55359 N ? B ? 199 1
   ATOM 6955 CA . MET B 199 ? 72.85295 46.69004 42.51493 1.000 54.77504 C ? B ? 199 1
   ATOM 6956 C . MET B 199 ? 73.99738 45.66750 42.66641 1.000 55.82317 C ? B ? 199 1
   ATOM 6957 O . MET B 199 ? 75.06009 46.05619 43.13484 1.000 56.28043 O ? B ? 199 1
   ATOM 6958 CB . MET B 199 ? 73.38646 48.10119 42.20971 1.000 54.26187 C ? B ? 199 1
   ATOM 6959 CG . MET B 199 ? 74.43098 48.17238 41.13084 1.000 52.90938 C ? B ? 199 1
   ATOM 6960 SD . MET B 199 ? 75.81625 49.12909 41.55549 1.000 64.88660 S ? B ? 199 1
   ATOM 6961 CE . MET B 199 ? 77.06251 47.89468 41.20497 1.000 54.51660 C ? B ? 199 1
   ATOM 6962 H . MET B 199 ? 72.43107 47.56068 44.35804 1.000 68.08215 H ? B ? 199 1
   ATOM 6963 HA . MET B 199 ? 72.20720 46.36475 41.70472 1.000 68.34789 H ? B ? 199 1
   ATOM 6964 HB2 . MET B 199 ? 72.54830 48.73908 41.92407 1.000 67.73210 H ? B ? 199 1
   ATOM 6965 HB3 . MET B 199 ? 73.81961 48.54217 43.10581 1.000 67.73210 H ? B ? 199 1
   ATOM 6966 HG2 . MET B 199 ? 74.73361 47.18394 40.81063 1.000 66.10910 H ? B ? 199 1
   ATOM 6967 HG3 . MET B 199 ? 74.03804 48.69032 40.27174 1.000 66.10910 H ? B ? 199 1
   ATOM 6968 HE1 . MET B 199 ? 78.05172 48.30259 41.40428 1.000 68.03777 H ? B ? 199 1
   ATOM 6969 HE2 . MET B 199 ? 76.89798 47.00923 41.81606 1.000 68.03777 H ? B ? 199 1
   ATOM 6970 HE3 . MET B 199 ? 76.98130 47.62360 40.16699 1.000 68.03777 H ? B ? 199 1
   ATOM 6971 N . ASN B 200 ? 73.88042 44.43451 42.16012 1.000 56.81623 N ? B ? 200 1
   ATOM 6972 CA . ASN B 200 ? 75.07489 43.60416 41.84560 1.000 58.21035 C ? B ? 200 1
   ATOM 6973 C . ASN B 200 ? 76.12683 44.33182 40.93502 1.000 58.36227 C ? B ? 200 1
   ATOM 6974 O . ASN B 200 ? 77.29323 44.39592 41.28520 1.000 56.34754 O ? B ? 200 1
   ATOM 6975 CB . ASN B 200 ? 74.67963 42.22590 41.24349 1.000 59.37106 C ? B ? 200 1
   ATOM 6976 CG . ASN B 200 ? 73.63604 41.41869 42.03544 1.000 60.96738 C ? B ? 200 1
   ATOM 6977 OD1 . ASN B 200 ? 73.43514 41.58266 43.23575 1.000 59.76380 O ? B ? 200 1
   ATOM 6978 ND2 . ASN B 200 ? 72.86712 40.56073 41.37015 1.000 61.85660 N ? B ? 200 1
   ATOM 6979 H . ASN B 200 ? 72.97391 44.12690 41.82973 1.000 70.79732 H ? B ? 200 1
   ATOM 6980 HA . ASN B 200 ? 75.58762 43.39182 42.78741 1.000 72.47026 H ? B ? 200 1
   ATOM 6981 HB2 . ASN B 200 ? 74.26658 42.37671 40.25205 1.000 73.86312 H ? B ? 200 1
   ATOM 6982 HB3 . ASN B 200 ? 75.57725 41.61881 41.13496 1.000 73.86312 H ? B ? 200 1
   ATOM 6983 HD21 . ASN B 200 ? 72.10740 40.18788 41.92244 1.000 76.84577 H ? B ? 200 1
   ATOM 6984 HD22 . ASN B 200 ? 72.84277 40.56688 40.36909 1.000 76.84577 H ? B ? 200 1
   ATOM 6985 N . GLU B 201 ? 75.78061 44.94795 39.78839 1.000 57.90357 N ? B ? 201 1
   ATOM 6986 CA . GLU B 201 ? 76.69965 45.30773 38.66928 1.000 54.83936 C ? B ? 201 1
   ATOM 6987 C . GLU B 201 ? 76.22678 46.57731 37.99278 1.000 52.97253 C ? B ? 201 1
   ATOM 6988 O . GLU B 201 ? 75.01900 46.72103 37.79094 1.000 53.66564 O ? B ? 201 1
   ATOM 6989 CB . GLU B 201 ? 76.77211 44.21198 37.58023 1.000 56.25408 C ? B ? 201 1
   ATOM 6990 CG . GLU B 201 ? 76.06246 42.89299 37.98750 1.000 60.26182 C ? B ? 201 1
   ATOM 6991 CD . GLU B 201 ? 75.82922 41.81092 36.93265 1.000 62.41660 C ? B ? 201 1
   ATOM 6992 OE1 . GLU B 201 ? 76.52003 41.82062 35.90096 1.000 63.05613 O ? B ? 201 1
   ATOM 6993 OE2 . GLU B 201 ? 74.95080 40.95411 37.17668 1.000 59.07660 O ? B ? 201 1
   ATOM 6994 H . GLU B 201 ? 74.79281 45.00136 39.58329 1.000 72.10214 H ? B ? 201 1
   ATOM 6995 HA . GLU B 201 ? 77.69498 45.43851 39.07580 1.000 68.42508 H ? B ? 201 1
   ATOM 6996 HB2 . GLU B 201 ? 76.30655 44.57790 36.66666 1.000 70.12275 H ? B ? 201 1
   ATOM 6997 HB3 . GLU B 201 ? 77.81731 44.01776 37.34869 1.000 70.12275 H ? B ? 201 1
   ATOM 6998 HG2 . GLU B 201 ? 76.59368 42.45411 38.83690 1.000 74.93203 H ? B ? 201 1
   ATOM 6999 HG3 . GLU B 201 ? 75.05689 43.15479 38.31463 1.000 74.93203 H ? B ? 201 1
   ATOM 7000 N . PRO B 202 ? 77.10421 47.51471 37.64961 1.000 50.36823 N ? B ? 202 1
   ATOM 7001 CA . PRO B 202 ? 76.68294 48.75926 37.02720 1.000 54.65616 C ? B ? 202 1
   ATOM 7002 C . PRO B 202 ? 76.08606 48.57727 35.62000 1.000 55.96779 C ? B ? 202 1
   ATOM 7003 O . PRO B 202 ? 76.52273 47.70987 34.86412 1.000 57.66392 O ? B ? 202 1
   ATOM 7004 CB . PRO B 202 ? 77.91335 49.66524 36.99178 1.000 55.63124 C ? B ? 202 1
   ATOM 7005 CG . PRO B 202 ? 78.74843 49.11418 38.11756 1.000 55.42111 C ? B ? 202 1
   ATOM 7006 CD . PRO B 202 ? 78.47441 47.61397 38.03108 1.000 51.57439 C ? B ? 202 1
   ATOM 7007 HA . PRO B 202 ? 75.92798 49.21043 37.67342 1.000 68.20524 H ? B ? 202 1
   ATOM 7008 HB2 . PRO B 202 ? 78.44259 49.53974 36.04955 1.000 69.37533 H ? B ? 202 1
   ATOM 7009 HB3 . PRO B 202 ? 77.67167 50.71400 37.14877 1.000 69.37533 H ? B ? 202 1
   ATOM 7010 HG2 . PRO B 202 ? 79.79879 49.35008 37.96585 1.000 69.12319 H ? B ? 202 1
   ATOM 7011 HG3 . PRO B 202 ? 78.40034 49.51351 39.06835 1.000 69.12319 H ? B ? 202 1
   ATOM 7012 HD2 . PRO B 202 ? 79.08130 47.16765 37.24683 1.000 64.50711 H ? B ? 202 1
   ATOM 7013 HD3 . PRO B 202 ? 78.68624 47.15675 38.99279 1.000 64.50711 H ? B ? 202 1
   ATOM 7014 N . VAL B 203 ? 75.12142 49.41527 35.23759 1.000 54.38345 N ? B ? 203 1
   ATOM 7015 CA . VAL B 203 ? 74.38882 49.33027 33.98551 1.000 53.17841 C ? B ? 203 1
   ATOM 7016 C . VAL B 203 ? 74.27636 50.69857 33.29221 1.000 54.53724 C ? B ? 203 1
   ATOM 7017 O . VAL B 203 ? 74.15875 51.72958 33.95651 1.000 55.87351 O ? B ? 203 1
   ATOM 7018 CB . VAL B 203 ? 73.01049 48.84284 34.25314 1.000 52.86263 C ? B ? 203 1
   ATOM 7019 CG1 . VAL B 203 ? 72.59231 48.12023 33.01342 1.000 55.59716 C ? B ? 203 1
   ATOM 7020 CG2 . VAL B 203 ? 72.86040 47.84868 35.37995 1.000 55.28448 C ? B ? 203 1
   ATOM 7021 H . VAL B 203 ? 74.87187 50.15580 35.87876 1.000 67.87799 H ? B ? 203 1
   ATOM 7022 HA . VAL B 203 ? 74.90312 48.63560 33.32424 1.000 66.43194 H ? B ? 203 1
   ATOM 7023 HB . VAL B 203 ? 72.34027 49.68150 34.43822 1.000 66.05300 H ? B ? 203 1
   ATOM 7024 HG11 . VAL B 203 ? 71.59434 47.70497 33.14940 1.000 69.33444 H ? B ? 203 1
   ATOM 7025 HG12 . VAL B 203 ? 72.60823 48.78099 32.15178 1.000 69.33444 H ? B ? 203 1
   ATOM 7026 HG13 . VAL B 203 ? 73.27905 47.29712 32.84498 1.000 69.33444 H ? B ? 203 1
   ATOM 7027 HG21 . VAL B 203 ? 71.84229 47.45553 35.40631 1.000 68.95922 H ? B ? 203 1
   ATOM 7028 HG22 . VAL B 203 ? 73.56565 47.03198 35.24704 1.000 68.95922 H ? B ? 203 1
   ATOM 7029 HG23 . VAL B 203 ? 73.07410 48.32898 36.33071 1.000 68.95922 H ? B ? 203 1
   ATOM 7030 N . GLN B 204 ? 74.24200 50.77208 31.96750 1.000 53.35270 N ? B ? 204 1
   ATOM 7031 CA . GLN B 204 ? 73.89504 51.98610 31.27289 1.000 51.80152 C ? B ? 204 1
   ATOM 7032 C . GLN B 204 ? 73.05903 51.47220 30.13967 1.000 51.68630 C ? B ? 204 1
   ATOM 7033 O . GLN B 204 ? 73.60980 50.79469 29.30329 1.000 51.54466 O ? B ? 204 1
   ATOM 7034 CB . GLN B 204 ? 75.15189 52.70722 30.83527 1.000 51.56440 C ? B ? 204 1
   ATOM 7035 CG . GLN B 204 ? 75.19033 54.08884 30.10175 1.000 49.68400 C ? B ? 204 1
   ATOM 7036 CD . GLN B 204 ? 76.64568 54.68653 29.99780 1.000 50.89499 C ? B ? 204 1
   ATOM 7037 OE1 . GLN B 204 ? 77.68573 54.24989 30.47381 1.000 49.16266 O ? B ? 204 1
   ATOM 7038 NE2 . GLN B 204 ? 76.84431 55.76958 29.33697 1.000 50.15159 N ? B ? 204 1
   ATOM 7039 H . GLN B 204 ? 74.32818 49.93790 31.40664 1.000 66.64109 H ? B ? 204 1
   ATOM 7040 HA . GLN B 204 ? 73.31993 52.65122 31.90833 1.000 64.77968 H ? B ? 204 1
   ATOM 7041 HB2 . GLN B 204 ? 75.73120 52.82462 31.75252 1.000 64.49513 H ? B ? 204 1
   ATOM 7042 HB3 . GLN B 204 ? 75.69562 52.00037 30.20590 1.000 64.49513 H ? B ? 204 1
   ATOM 7043 HG2 . GLN B 204 ? 74.78220 53.97078 29.10020 1.000 62.23865 H ? B ? 204 1
   ATOM 7044 HG3 . GLN B 204 ? 74.56581 54.80146 30.63015 1.000 62.23865 H ? B ? 204 1
   ATOM 7045 HE21 . GLN B 204 ? 76.13958 56.15078 28.74656 1.000 62.79976 H ? B ? 204 1
   ATOM 7046 HE22 . GLN B 204 ? 77.82615 55.99814 29.25420 1.000 62.79976 H ? B ? 204 1
   ATOM 7047 N . LEU B 205 ? 71.75778 51.76588 30.10966 1.000 52.43512 N ? B ? 205 1
   ATOM 7048 CA . LEU B 205 ? 70.96871 51.63276 28.90863 1.000 53.97686 C ? B ? 205 1
   ATOM 7049 C . LEU B 205 ? 70.12610 52.83176 28.49763 1.000 54.39228 C ? B ? 205 1
   ATOM 7050 O . LEU B 205 ? 69.85986 53.74428 29.28001 1.000 53.88180 O ? B ? 205 1
   ATOM 7051 CB . LEU B 205 ? 70.10168 50.38674 28.96096 1.000 54.06973 C ? B ? 205 1
   ATOM 7052 CG . LEU B 205 ? 70.53282 49.26706 29.89914 1.000 52.84402 C ? B ? 205 1
   ATOM 7053 CD1 . LEU B 205 ? 69.89493 49.59297 31.25931 1.000 42.35660 C ? B ? 205 1
   ATOM 7054 CD2 . LEU B 205 ? 70.06608 47.90792 29.40728 1.000 51.89393 C ? B ? 205 1
   ATOM 7055 H . LEU B 205 ? 71.35454 52.28560 30.88182 1.000 65.53999 H ? B ? 205 1
   ATOM 7056 HA . LEU B 205 ? 71.67199 51.50742 28.08669 1.000 67.39008 H ? B ? 205 1
   ATOM 7057 HB2 . LEU B 205 ? 69.07540 50.66773 29.18770 1.000 67.50153 H ? B ? 205 1
   ATOM 7058 HB3 . LEU B 205 ? 70.08967 49.99091 27.94709 1.000 67.50153 H ? B ? 205 1
   ATOM 7059 HG . LEU B 205 ? 71.61579 49.20899 29.98094 1.000 66.03067 H ? B ? 205 1
   ATOM 7060 HD11 . LEU B 205 ? 69.98158 48.73538 31.91875 1.000 53.44577 H ? B ? 205 1
   ATOM 7061 HD12 . LEU B 205 ? 70.41394 50.42451 31.73566 1.000 53.44577 H ? B ? 205 1
   ATOM 7062 HD13 . LEU B 205 ? 68.84035 49.82893 31.17204 1.000 53.44577 H ? B ? 205 1
   ATOM 7063 HD21 . LEU B 205 ? 70.17076 47.17302 30.18345 1.000 64.89056 H ? B ? 205 1
   ATOM 7064 HD22 . LEU B 205 ? 69.01277 47.96686 29.14856 1.000 64.89056 H ? B ? 205 1
   ATOM 7065 HD23 . LEU B 205 ? 70.65800 47.60475 28.54427 1.000 64.89056 H ? B ? 205 1
   ATOM 7066 N . THR B 206 ? 69.68480 52.80029 27.23783 1.000 55.48948 N ? B ? 206 1
   ATOM 7067 CA . THR B 206 ? 68.84179 53.84956 26.67743 1.000 54.99643 C ? B ? 206 1
   ATOM 7068 C . THR B 206 ? 67.41999 53.35081 26.48418 1.000 52.04850 C ? B ? 206 1
   ATOM 7069 O . THR B 206 ? 67.25847 52.25145 26.02070 1.000 52.11112 O ? B ? 206 1
   ATOM 7070 CB . THR B 206 ? 69.42419 54.43473 25.37445 1.000 55.68150 C ? B ? 206 1
   ATOM 7071 OG1 . THR B 206 ? 70.71546 54.99425 25.51623 1.000 57.43679 O ? B ? 206 1
   ATOM 7072 CG2 . THR B 206 ? 68.60259 55.62544 24.88674 1.000 53.52064 C ? B ? 206 1
   ATOM 7073 H . THR B 206 ? 69.90948 52.00855 26.65808 1.000 69.20523 H ? B ? 206 1
   ATOM 7074 HA . THR B 206 ? 68.80477 54.67259 27.38753 1.000 68.61356 H ? B ? 206 1
   ATOM 7075 HB . THR B 206 ? 69.43149 53.65698 24.61768 1.000 69.43565 H ? B ? 206 1
   ATOM 7076 HG1 . THR B 206 ? 71.36160 54.31253 25.30650 1.000 71.54200 H ? B ? 206 1
   ATOM 7077 HG21 . THR B 206 ? 69.08438 56.08346 24.02662 1.000 66.84261 H ? B ? 206 1
   ATOM 7078 HG22 . THR B 206 ? 67.60118 55.31652 24.60814 1.000 66.84261 H ? B ? 206 1
   ATOM 7079 HG23 . THR B 206 ? 68.54013 56.38022 25.67095 1.000 66.84261 H ? B ? 206 1
   ATOM 7080 N . PHE B 207 ? 66.38973 54.14932 26.73724 1.000 51.01343 N ? B ? 207 1
   ATOM 7081 CA . PHE B 207 ? 65.00318 53.84357 26.62948 1.000 48.75898 C ? B ? 207 1
   ATOM 7082 C . PHE B 207 ? 64.16346 54.95905 26.05329 1.000 47.15030 C ? B ? 207 1
   ATOM 7083 O . PHE B 207 ? 64.39084 56.13640 26.24795 1.000 46.26218 O ? B ? 207 1
   ATOM 7084 CB . PHE B 207 ? 64.49202 53.60706 28.00628 1.000 48.75535 C ? B ? 207 1
   ATOM 7085 CG . PHE B 207 ? 65.11501 52.45452 28.66955 1.000 49.63664 C ? B ? 207 1
   ATOM 7086 CD1 . PHE B 207 ? 64.76065 51.16605 28.24406 1.000 50.68142 C ? B ? 207 1
   ATOM 7087 CD2 . PHE B 207 ? 66.00410 52.65528 29.74266 1.000 49.68344 C ? B ? 207 1
   ATOM 7088 CE1 . PHE B 207 ? 65.46775 50.04755 28.72849 1.000 51.58831 C ? B ? 207 1
   ATOM 7089 CE2 . PHE B 207 ? 66.64053 51.52310 30.29379 1.000 51.58979 C ? B ? 207 1
   ATOM 7090 CZ . PHE B 207 ? 66.44977 50.22520 29.72042 1.000 51.86303 C ? B ? 207 1
   ATOM 7091 H . PHE B 207 ? 66.60877 55.02129 27.19640 1.000 63.83396 H ? B ? 207 1
   ATOM 7092 HA . PHE B 207 ? 64.87016 52.94693 26.02969 1.000 61.12863 H ? B ? 207 1
   ATOM 7093 HB2 . PHE B 207 ? 64.67439 54.49542 28.60475 1.000 61.12427 H ? B ? 207 1
   ATOM 7094 HB3 . PHE B 207 ? 63.41792 53.44073 27.95732 1.000 61.12427 H ? B ? 207 1
   ATOM 7095 HD1 . PHE B 207 ? 64.00849 51.02962 27.48515 1.000 63.43555 H ? B ? 207 1
   ATOM 7096 HD2 . PHE B 207 ? 66.21250 53.64045 30.12585 1.000 62.23798 H ? B ? 207 1
   ATOM 7097 HE1 . PHE B 207 ? 65.26565 49.06065 28.33674 1.000 64.52383 H ? B ? 207 1
   ATOM 7098 HE2 . PHE B 207 ? 67.32739 51.65449 31.11807 1.000 64.52560 H ? B ? 207 1
   ATOM 7099 HZ . PHE B 207 ? 67.00614 49.36788 30.07607 1.000 64.85349 H ? B ? 207 1
   ATOM 7100 N . ALA B 208 ? 63.11718 54.58683 25.34479 1.000 45.33230 N ? B ? 208 1
   ATOM 7101 CA . ALA B 208 ? 62.19923 55.49792 24.70976 1.000 43.53434 C ? B ? 208 1
   ATOM 7102 C . ALA B 208 ? 61.23546 56.07856 25.66611 1.000 47.23358 C ? B ? 208 1
   ATOM 7103 O . ALA B 208 ? 60.48246 55.35546 26.29416 1.000 43.72521 O ? B ? 208 1
   ATOM 7104 CB . ALA B 208 ? 61.37528 54.66913 23.81379 1.000 43.07820 C ? B ? 208 1
   ATOM 7105 H . ALA B 208 ? 62.95678 53.59522 25.21956 1.000 57.01661 H ? B ? 208 1
   ATOM 7106 HA . ALA B 208 ? 62.71123 56.27715 24.15124 1.000 54.85906 H ? B ? 208 1
   ATOM 7107 HB1 . ALA B 208 ? 60.66452 55.32086 23.31630 1.000 54.31169 H ? B ? 208 1
   ATOM 7108 HB2 . ALA B 208 ? 62.00592 54.15718 23.09000 1.000 54.31169 H ? B ? 208 1
   ATOM 7109 HB3 . ALA B 208 ? 60.83681 53.90718 24.38216 1.000 54.31169 H ? B ? 208 1
   ATOM 7110 N . LEU B 209 ? 61.18641 57.39277 25.73436 1.000 44.42577 N ? B ? 209 1
   ATOM 7111 CA . LEU B 209 ? 60.46785 58.07173 26.81672 1.000 47.47323 C ? B ? 209 1
   ATOM 7112 C . LEU B 209 ? 58.96426 58.13026 26.57970 1.000 44.53703 C ? B ? 209 1
   ATOM 7113 O . LEU B 209 ? 58.24775 58.26090 27.54909 1.000 45.37895 O ? B ? 209 1
   ATOM 7114 CB . LEU B 209 ? 61.01269 59.50285 27.03179 1.000 47.25044 C ? B ? 209 1
   ATOM 7115 CG . LEU B 209 ? 62.25173 59.73700 27.87443 1.000 46.82893 C ? B ? 209 1
   ATOM 7116 CD1 . LEU B 209 ? 62.61491 61.19040 27.67969 1.000 45.76421 C ? B ? 209 1
   ATOM 7117 CD2 . LEU B 209 ? 61.89707 59.55232 29.32517 1.000 49.23023 C ? B ? 209 1
   ATOM 7118 H . LEU B 209 ? 61.78387 57.95002 25.12932 1.000 55.92877 H ? B ? 209 1
   ATOM 7119 HA . LEU B 209 ? 60.61083 57.51257 27.73937 1.000 59.58572 H ? B ? 209 1
   ATOM 7120 HB2 . LEU B 209 ? 61.19727 59.91948 26.03964 1.000 59.31838 H ? B ? 209 1
   ATOM 7121 HB3 . LEU B 209 ? 60.21948 60.10348 27.48288 1.000 59.31838 H ? B ? 209 1
   ATOM 7122 HG . LEU B 209 ? 63.08136 59.09962 27.57846 1.000 58.81257 H ? B ? 209 1
   ATOM 7123 HD11 . LEU B 209 ? 63.46396 61.44993 28.30824 1.000 57.53490 H ? B ? 209 1
   ATOM 7124 HD12 . LEU B 209 ? 62.90498 61.36425 26.64387 1.000 57.53490 H ? B ? 209 1
   ATOM 7125 HD13 . LEU B 209 ? 61.76469 61.81220 27.93630 1.000 57.53490 H ? B ? 209 1
   ATOM 7126 HD21 . LEU B 209 ? 62.74723 59.84738 29.93704 1.000 61.69412 H ? B ? 209 1
   ATOM 7127 HD22 . LEU B 209 ? 61.05084 60.18950 29.58202 1.000 61.69412 H ? B ? 209 1
   ATOM 7128 HD23 . LEU B 209 ? 61.65115 58.51526 29.52668 1.000 61.69412 H ? B ? 209 1
   ATOM 7129 N . ARG B 210 ? 58.49853 58.06211 25.34622 1.000 44.63137 N ? B ? 210 1
   ATOM 7130 CA . ARG B 210 ? 57.12207 57.78790 24.95538 1.000 44.27273 C ? B ? 210 1
   ATOM 7131 C . ARG B 210 ? 56.60734 56.64257 25.80664 1.000 45.54519 C ? B ? 210 1
   ATOM 7132 O . ARG B 210 ? 55.69913 56.80273 26.58646 1.000 45.04159 O ? B ? 210 1
   ATOM 7133 CB . ARG B 210 ? 57.05366 57.55921 23.39717 1.000 44.38159 C ? B ? 210 1
   ATOM 7134 CG . ARG B 210 ? 55.66944 57.30094 22.79544 1.000 48.08293 C ? B ? 210 1
   ATOM 7135 CD . ARG B 210 ? 55.51313 57.46190 21.24619 1.000 49.98384 C ? B ? 210 1
   ATOM 7136 NE . ARG B 210 ? 54.27089 56.82445 20.67782 1.000 53.76202 N ? B ? 210 1
   ATOM 7137 CZ . ARG B 210 ? 53.07256 57.31345 20.33696 1.000 54.77311 C ? B ? 210 1
   ATOM 7138 NH1 . ARG B 210 ? 52.70332 58.57434 20.42477 1.000 62.97118 N ? B ? 210 1
   ATOM 7139 NH2 . ARG B 210 ? 52.16736 56.47685 19.89019 1.000 60.74095 N ? B ? 210 1
   ATOM 7140 H . ARG B 210 ? 59.19604 58.14314 24.62262 1.000 56.17549 H ? B ? 210 1
   ATOM 7141 HA . ARG B 210 ? 56.51603 58.64361 25.22682 1.000 55.74513 H ? B ? 210 1
   ATOM 7142 HB2 . ARG B 210 ? 57.49219 58.41787 22.89209 1.000 55.87576 H ? B ? 210 1
   ATOM 7143 HB3 . ARG B 210 ? 57.66344 56.69791 23.13319 1.000 55.87576 H ? B ? 210 1
   ATOM 7144 HG2 . ARG B 210 ? 55.37764 56.28775 23.07567 1.000 60.31736 H ? B ? 210 1
   ATOM 7145 HG3 . ARG B 210 ? 54.96039 57.97538 23.27065 1.000 60.31736 H ? B ? 210 1
   ATOM 7146 HD2 . ARG B 210 ? 55.53897 58.52403 20.99934 1.000 62.59845 H ? B ? 210 1
   ATOM 7147 HD3 . ARG B 210 ? 56.37987 56.99754 20.76963 1.000 62.59845 H ? B ? 210 1
   ATOM 7148 HE . ARG B 210 ? 54.35798 55.83006 20.51379 1.000 67.13227 H ? B ? 210 1
   ATOM 7149 HH11 . ARG B 210 ? 53.39153 59.26253 20.65811 1.000 78.18327 H ? B ? 210 1
   ATOM 7150 HH12 . ARG B 210 ? 51.81124 58.84946 20.05601 1.000 78.18327 H ? B ? 210 1
   ATOM 7151 HH21 . ARG B 210 ? 52.35186 55.48220 19.86328 1.000 75.50698 H ? B ? 210 1
   ATOM 7152 HH22 . ARG B 210 ? 51.26960 56.78447 19.55420 1.000 75.50698 H ? B ? 210 1
   ATOM 7153 N . TYR B 211 ? 57.25571 55.50550 25.77880 1.000 45.54670 N ? B ? 211 1
   ATOM 7154 CA . TYR B 211 ? 56.79745 54.33267 26.48028 1.000 44.92182 C ? B ? 211 1
   ATOM 7155 C . TYR B 211 ? 56.85085 54.56832 27.94057 1.000 47.38817 C ? B ? 211 1
   ATOM 7156 O . TYR B 211 ? 55.77409 54.57462 28.48152 1.000 46.70799 O ? B ? 211 1
   ATOM 7157 CB . TYR B 211 ? 57.53943 53.09853 26.01228 1.000 47.40266 C ? B ? 211 1
   ATOM 7158 CG . TYR B 211 ? 57.02564 52.78070 24.60714 1.000 47.24250 C ? B ? 211 1
   ATOM 7159 CD1 . TYR B 211 ? 55.87206 51.99021 24.43124 1.000 50.07843 C ? B ? 211 1
   ATOM 7160 CD2 . TYR B 211 ? 57.52741 53.40562 23.50013 1.000 45.64889 C ? B ? 211 1
   ATOM 7161 CE1 . TYR B 211 ? 55.30539 51.72178 23.19111 1.000 50.44179 C ? B ? 211 1
   ATOM 7162 CE2 . TYR B 211 ? 56.95448 53.13953 22.25575 1.000 47.54613 C ? B ? 211 1
   ATOM 7163 CZ . TYR B 211 ? 55.92147 52.22888 22.08957 1.000 47.84997 C ? B ? 211 1
   ATOM 7164 OH . TYR B 211 ? 55.48629 51.88216 20.87462 1.000 43.26660 O ? B ? 211 1
   ATOM 7165 H . TYR B 211 ? 58.11101 55.44069 25.25899 1.000 57.27388 H ? B ? 211 1
   ATOM 7166 HA . TYR B 211 ? 55.74968 54.18700 26.23907 1.000 56.52403 H ? B ? 211 1
   ATOM 7167 HB2 . TYR B 211 ? 58.61623 53.26084 26.01138 1.000 59.50105 H ? B ? 211 1
   ATOM 7168 HB3 . TYR B 211 ? 57.32932 52.27064 26.69039 1.000 59.50105 H ? B ? 211 1
   ATOM 7169 HD1 . TYR B 211 ? 55.41288 51.51662 25.29016 1.000 62.71197 H ? B ? 211 1
   ATOM 7170 HD2 . TYR B 211 ? 58.38780 54.03968 23.59330 1.000 57.39652 H ? B ? 211 1
   ATOM 7171 HE1 . TYR B 211 ? 54.44482 51.07685 23.08789 1.000 63.14799 H ? B ? 211 1
   ATOM 7172 HE2 . TYR B 211 ? 57.38500 53.55982 21.36225 1.000 59.67320 H ? B ? 211 1
   ATOM 7173 HH . TYR B 211 ? 55.16601 50.94938 20.85238 1.000 54.53777 H ? B ? 211 1
   ATOM 7174 N . LEU B 212 ? 57.99835 54.88472 28.59496 1.000 46.34093 N ? B ? 212 1
   ATOM 7175 CA . LEU B 212 ? 58.04350 55.18094 30.04266 1.000 42.29728 C ? B ? 212 1
   ATOM 7176 C . LEU B 212 ? 56.88435 56.03033 30.46745 1.000 45.89500 C ? B ? 212 1
   ATOM 7177 O . LEU B 212 ? 56.11677 55.60304 31.29957 1.000 40.79895 O ? B ? 212 1
   ATOM 7178 CB . LEU B 212 ? 59.34412 55.80334 30.39076 1.000 44.53269 C ? B ? 212 1
   ATOM 7179 CG . LEU B 212 ? 60.48768 54.79010 30.23306 1.000 45.29477 C ? B ? 212 1
   ATOM 7180 CD1 . LEU B 212 ? 61.83033 55.47267 30.38533 1.000 46.94607 C ? B ? 212 1
   ATOM 7181 CD2 . LEU B 212 ? 60.47626 53.69842 31.30782 1.000 44.34358 C ? B ? 212 1
   ATOM 7182 H . LEU B 212 ? 58.87022 54.81748 28.08532 1.000 58.22697 H ? B ? 212 1
   ATOM 7183 HA . LEU B 212 ? 57.95223 54.25455 30.60314 1.000 53.37459 H ? B ? 212 1
   ATOM 7184 HB2 . LEU B 212 ? 59.49735 56.66870 29.75475 1.000 56.05708 H ? B ? 212 1
   ATOM 7185 HB3 . LEU B 212 ? 59.29321 56.13539 31.42001 1.000 56.05708 H ? B ? 212 1
   ATOM 7186 HG . LEU B 212 ? 60.46437 54.34477 29.23825 1.000 56.97157 H ? B ? 212 1
   ATOM 7187 HD11 . LEU B 212 ? 62.63799 54.74428 30.33667 1.000 58.95313 H ? B ? 212 1
   ATOM 7188 HD12 . LEU B 212 ? 61.97391 56.19302 29.58808 1.000 58.95313 H ? B ? 212 1
   ATOM 7189 HD13 . LEU B 212 ? 61.87095 55.98864 31.34210 1.000 58.95313 H ? B ? 212 1
   ATOM 7190 HD21 . LEU B 212 ? 61.47775 53.34722 31.54954 1.000 55.83014 H ? B ? 212 1
   ATOM 7191 HD22 . LEU B 212 ? 59.95708 54.02785 32.19459 1.000 55.83014 H ? B ? 212 1
   ATOM 7192 HD23 . LEU B 212 ? 59.92935 52.84755 30.92553 1.000 55.83014 H ? B ? 212 1
   ATOM 7193 N . ASN B 213 ? 56.61409 57.12806 29.79490 1.000 36.41715 N ? B ? 213 1
   ATOM 7194 CA . ASN B 213 ? 55.46843 57.97271 30.06484 1.000 47.14186 C ? B ? 213 1
   ATOM 7195 C . ASN B 213 ? 54.07612 57.30687 30.07344 1.000 45.54164 C ? B ? 213 1
   ATOM 7196 O . ASN B 213 ? 53.09969 57.76529 30.69083 1.000 45.24948 O ? B ? 213 1
   ATOM 7197 CB . ASN B 213 ? 55.49175 59.09611 29.04317 1.000 45.55031 C ? B ? 213 1
   ATOM 7198 CG . ASN B 213 ? 56.26375 60.31802 29.37459 1.000 43.43082 C ? B ? 213 1
   ATOM 7199 OD1 . ASN B 213 ? 56.55232 60.57098 30.50906 1.000 43.96328 O ? B ? 213 1
   ATOM 7200 ND2 . ASN B 213 ? 56.43234 61.20913 28.43473 1.000 42.60541 N ? B ? 213 1
   ATOM 7201 H . ASN B 213 ? 57.25589 57.40848 29.06716 1.000 46.31843 H ? B ? 213 1
   ATOM 7202 HA . ASN B 213 ? 55.59335 58.38837 31.05948 1.000 59.18809 H ? B ? 213 1
   ATOM 7203 HB2 . ASN B 213 ? 55.81721 58.72335 28.08519 1.000 57.27822 H ? B ? 213 1
   ATOM 7204 HB3 . ASN B 213 ? 54.47618 59.45947 28.92214 1.000 57.27822 H ? B ? 213 1
   ATOM 7205 HD21 . ASN B 213 ? 57.09286 61.95109 28.65077 1.000 53.74434 H ? B ? 213 1
   ATOM 7206 HD22 . ASN B 213 ? 56.25020 60.96475 27.48421 1.000 53.74434 H ? B ? 213 1
   ATOM 7207 N . PHE B 214 ? 53.94260 56.26926 29.28790 1.000 46.84806 N ? B ? 214 1
   ATOM 7208 CA . PHE B 214 ? 52.72552 55.46100 29.24074 1.000 46.79364 C ? B ? 214 1
   ATOM 7209 C . PHE B 214 ? 52.64053 54.68682 30.56426 1.000 46.41607 C ? B ? 214 1
   ATOM 7210 O . PHE B 214 ? 51.59421 54.58489 31.18423 1.000 47.30274 O ? B ? 214 1
   ATOM 7211 CB . PHE B 214 ? 52.66034 54.49761 27.98368 1.000 46.66203 C ? B ? 214 1
   ATOM 7212 CG . PHE B 214 ? 52.38394 55.04010 26.58560 1.000 44.75641 C ? B ? 214 1
   ATOM 7213 CD1 . PHE B 214 ? 51.52092 56.11316 26.39166 1.000 44.96637 C ? B ? 214 1
   ATOM 7214 CD2 . PHE B 214 ? 53.03823 54.47981 25.46352 1.000 46.10479 C ? B ? 214 1
   ATOM 7215 CE1 . PHE B 214 ? 51.22857 56.52806 25.08437 1.000 45.96403 C ? B ? 214 1
   ATOM 7216 CE2 . PHE B 214 ? 52.89763 55.02706 24.17028 1.000 48.18302 C ? B ? 214 1
   ATOM 7217 CZ . PHE B 214 ? 51.93765 56.02044 23.98149 1.000 48.58850 C ? B ? 214 1
   ATOM 7218 H . PHE B 214 ? 54.76574 55.95281 28.78583 1.000 58.83552 H ? B ? 214 1
   ATOM 7219 HA . PHE B 214 ? 51.87165 56.13167 29.20979 1.000 58.77022 H ? B ? 214 1
   ATOM 7220 HB2 . PHE B 214 ? 53.54984 53.87405 27.94956 1.000 58.61228 H ? B ? 214 1
   ATOM 7221 HB3 . PHE B 214 ? 51.86243 53.78724 28.16200 1.000 58.61228 H ? B ? 214 1
   ATOM 7222 HD1 . PHE B 214 ? 51.01275 56.55901 27.22458 1.000 56.57750 H ? B ? 214 1
   ATOM 7223 HD2 . PHE B 214 ? 53.67982 53.62030 25.58513 1.000 57.94359 H ? B ? 214 1
   ATOM 7224 HE1 . PHE B 214 ? 50.41332 57.21360 24.90641 1.000 57.77469 H ? B ? 214 1
   ATOM 7225 HE2 . PHE B 214 ? 53.40545 54.58272 23.32295 1.000 60.43748 H ? B ? 214 1
   ATOM 7226 HZ . PHE B 214 ? 51.66906 56.31949 22.98167 1.000 60.92406 H ? B ? 214 1
   ATOM 7227 N . PHE B 215 ? 53.76828 54.17922 31.03338 1.000 48.13058 N ? B ? 215 1
   ATOM 7228 CA . PHE B 215 ? 53.84295 53.29841 32.21174 1.000 47.98567 C ? B ? 215 1
   ATOM 7229 C . PHE B 215 ? 53.52866 54.00056 33.50532 1.000 38.63896 C ? B ? 215 1
   ATOM 7230 O . PHE B 215 ? 52.64991 53.60798 34.21761 1.000 50.58977 O ? B ? 215 1
   ATOM 7231 CB . PHE B 215 ? 55.24427 52.71963 32.36941 1.000 48.62664 C ? B ? 215 1
   ATOM 7232 CG . PHE B 215 ? 55.92000 52.03840 31.20174 1.000 49.19733 C ? B ? 215 1
   ATOM 7233 CD1 . PHE B 215 ? 55.17231 51.54111 30.16646 1.000 48.28470 C ? B ? 215 1
   ATOM 7234 CD2 . PHE B 215 ? 57.29650 51.73648 31.27539 1.000 48.53691 C ? B ? 215 1
   ATOM 7235 CE1 . PHE B 215 ? 55.77237 50.66356 29.27445 1.000 51.17010 C ? B ? 215 1
   ATOM 7236 CE2 . PHE B 215 ? 57.89915 50.80380 30.42424 1.000 50.29014 C ? B ? 215 1
   ATOM 7237 CZ . PHE B 215 ? 57.11728 50.26104 29.42106 1.000 52.02630 C ? B ? 215 1
   ATOM 7238 H . PHE B 215 ? 54.62734 54.37810 30.52810 1.000 60.37455 H ? B ? 215 1
   ATOM 7239 HA . PHE B 215 ? 53.12777 52.48332 32.09310 1.000 60.20065 H ? B ? 215 1
   ATOM 7240 HB2 . PHE B 215 ? 55.90827 53.51391 32.70368 1.000 60.96982 H ? B ? 215 1
   ATOM 7241 HB3 . PHE B 215 ? 55.18784 51.99396 33.18473 1.000 60.96982 H ? B ? 215 1
   ATOM 7242 HD1 . PHE B 215 ? 54.13808 51.79789 30.05020 1.000 60.55949 H ? B ? 215 1
   ATOM 7243 HD2 . PHE B 215 ? 57.89110 52.13777 32.08007 1.000 60.86215 H ? B ? 215 1
   ATOM 7244 HE1 . PHE B 215 ? 55.18620 50.25567 28.46032 1.000 64.02197 H ? B ? 215 1
   ATOM 7245 HE2 . PHE B 215 ? 58.92464 50.49429 30.55322 1.000 62.96601 H ? B ? 215 1
   ATOM 7246 HZ . PHE B 215 ? 57.52474 49.52690 28.73940 1.000 65.04941 H ? B ? 215 1
   ATOM 7247 N . THR B 216 ? 54.16509 55.11197 33.78354 1.000 48.67228 N ? B ? 216 1
   ATOM 7248 CA . THR B 216 ? 53.69920 56.05284 34.78997 1.000 46.19983 C ? B ? 216 1
   ATOM 7249 C . THR B 216 ? 52.15889 56.27575 34.89732 1.000 45.17484 C ? B ? 216 1
   ATOM 7250 O . THR B 216 ? 51.73010 56.70575 35.96278 1.000 46.32457 O ? B ? 216 1
   ATOM 7251 CB . THR B 216 ? 54.44577 57.35488 34.66384 1.000 43.48003 C ? B ? 216 1
   ATOM 7252 OG1 . THR B 216 ? 53.92523 58.01318 33.60448 1.000 42.64496 O ? B ? 216 1
   ATOM 7253 CG2 . THR B 216 ? 55.88136 57.22711 34.33799 1.000 43.08887 C ? B ? 216 1
   ATOM 7254 H . THR B 216 ? 54.88509 55.42073 33.14378 1.000 61.02459 H ? B ? 216 1
   ATOM 7255 HA . THR B 216 ? 53.96924 55.65538 35.75602 1.000 58.05765 H ? B ? 216 1
   ATOM 7256 HB . THR B 216 ? 54.32915 57.94377 35.56451 1.000 54.79389 H ? B ? 216 1
   ATOM 7257 HG1 . THR B 216 ? 54.62956 58.55803 33.25586 1.000 53.79180 H ? B ? 216 1
   ATOM 7258 HG21 . THR B 216 ? 56.28857 58.20544 34.09880 1.000 54.32450 H ? B ? 216 1
   ATOM 7259 HG22 . THR B 216 ? 56.39181 56.82613 35.20614 1.000 54.32450 H ? B ? 216 1
   ATOM 7260 HG23 . THR B 216 ? 56.07232 56.57339 33.50635 1.000 54.32450 H ? B ? 216 1
   ATOM 7261 N . LYS B 217 ? 51.26861 55.92830 33.93215 1.000 46.89565 N ? B ? 217 1
   ATOM 7262 CA . LYS B 217 ? 49.80757 55.98224 34.15257 1.000 46.07559 C ? B ? 217 1
   ATOM 7263 C . LYS B 217 ? 49.34929 54.96809 35.22438 1.000 46.59710 C ? B ? 217 1
   ATOM 7264 O . LYS B 217 ? 48.19445 54.89947 35.66236 1.000 47.04605 O ? B ? 217 1
   ATOM 7265 CB . LYS B 217 ? 49.10711 55.67620 32.87167 1.000 46.31340 C ? B ? 217 1
   ATOM 7266 CG . LYS B 217 ? 49.35446 56.66374 31.78881 1.000 47.10894 C ? B ? 217 1
   ATOM 7267 CD . LYS B 217 ? 48.43236 57.87893 31.98781 1.000 50.99963 C ? B ? 217 1
   ATOM 7268 CE . LYS B 217 ? 48.83061 59.07449 31.15378 1.000 50.68096 C ? B ? 217 1
   ATOM 7269 NZ . LYS B 217 ? 48.73459 58.59853 29.76919 1.000 48.79660 N ? B ? 217 1
   ATOM 7270 H . LYS B 217 ? 51.61530 55.48580 33.08609 1.000 58.89264 H ? B ? 217 1
   ATOM 7271 HA . LYS B 217 ? 49.51846 56.95830 34.52509 1.000 57.90856 H ? B ? 217 1
   ATOM 7272 HB2 . LYS B 217 ? 49.44357 54.71084 32.51759 1.000 58.19393 H ? B ? 217 1
   ATOM 7273 HB3 . LYS B 217 ? 48.03972 55.60194 33.05690 1.000 58.19393 H ? B ? 217 1
   ATOM 7274 HG2 . LYS B 217 ? 50.40194 56.95609 31.76441 1.000 59.14857 H ? B ? 217 1
   ATOM 7275 HG3 . LYS B 217 ? 49.12126 56.17584 30.84558 1.000 59.14857 H ? B ? 217 1
   ATOM 7276 HD2 . LYS B 217 ? 47.40217 57.59760 31.74885 1.000 63.81741 H ? B ? 217 1
   ATOM 7277 HD3 . LYS B 217 ? 48.47189 58.18840 33.02952 1.000 63.81741 H ? B ? 217 1
   ATOM 7278 HE2 . LYS B 217 ? 48.15015 59.90219 31.35340 1.000 63.43500 H ? B ? 217 1
   ATOM 7279 HE3 . LYS B 217 ? 49.85357 59.38766 31.39131 1.000 63.43500 H ? B ? 217 1
   ATOM 7280 HZ1 . LYS B 217 ? 48.90150 59.32209 29.09239 1.000 61.17377 H ? B ? 217 1
   ATOM 7281 HZ2 . LYS B 217 ? 49.39086 57.84364 29.61756 1.000 61.17377 H ? B ? 217 1
   ATOM 7282 HZ3 . LYS B 217 ? 47.81728 58.17924 29.55677 1.000 61.17377 H ? B ? 217 1
   ATOM 7283 N . ALA B 218 ? 50.28126 54.17492 35.70587 1.000 47.22442 N ? B ? 218 1
   ATOM 7284 CA . ALA B 218 ? 50.05496 53.25973 36.74869 1.000 45.22055 C ? B ? 218 1
   ATOM 7285 C . ALA B 218 ? 50.47206 53.85693 38.05930 1.000 48.10040 C ? B ? 218 1
   ATOM 7286 O . ALA B 218 ? 50.33774 53.23879 39.09035 1.000 43.97829 O ? B ? 218 1
   ATOM 7287 CB . ALA B 218 ? 50.81555 52.01245 36.32226 1.000 47.65341 C ? B ? 218 1
   ATOM 7288 H . ALA B 218 ? 51.20077 54.20805 35.28243 1.000 59.28716 H ? B ? 218 1
   ATOM 7289 HA . ALA B 218 ? 48.99468 53.02258 36.80795 1.000 56.88251 H ? B ? 218 1
   ATOM 7290 HB1 . ALA B 218 ? 50.73861 51.24930 37.08869 1.000 59.80194 H ? B ? 218 1
   ATOM 7291 HB2 . ALA B 218 ? 50.39930 51.63804 35.39041 1.000 59.80194 H ? B ? 218 1
   ATOM 7292 HB3 . ALA B 218 ? 51.87140 52.23520 36.19496 1.000 59.80194 H ? B ? 218 1
   ATOM 7293 N . THR B 219 ? 50.91226 55.07783 38.06999 1.000 46.48180 N ? B ? 219 1
   ATOM 7294 CA . THR B 219 ? 51.30992 55.73923 39.31737 1.000 45.88817 C ? B ? 219 1
   ATOM 7295 C . THR B 219 ? 50.34115 55.62147 40.47488 1.000 46.04588 C ? B ? 219 1
   ATOM 7296 O . THR B 219 ? 50.71642 55.15708 41.54242 1.000 47.73934 O ? B ? 219 1
   ATOM 7297 CB . THR B 219 ? 51.79512 57.16379 39.08793 1.000 46.30230 C ? B ? 219 1
   ATOM 7298 OG1 . THR B 219 ? 53.18534 57.17994 38.91967 1.000 47.17560 O ? B ? 219 1
   ATOM 7299 CG2 . THR B 219 ? 51.54931 58.07703 40.21569 1.000 45.42216 C ? B ? 219 1
   ATOM 7300 H . THR B 219 ? 51.10591 55.53580 37.19104 1.000 58.39601 H ? B ? 219 1
   ATOM 7301 HA . THR B 219 ? 52.17160 55.17447 39.65842 1.000 57.68365 H ? B ? 219 1
   ATOM 7302 HB . THR B 219 ? 51.33990 57.58610 38.20287 1.000 58.18061 H ? B ? 219 1
   ATOM 7303 HG1 . THR B 219 ? 53.60615 57.45766 39.74099 1.000 59.22857 H ? B ? 219 1
   ATOM 7304 HG21 . THR B 219 ? 52.05932 59.01868 40.02568 1.000 57.12444 H ? B ? 219 1
   ATOM 7305 HG22 . THR B 219 ? 50.48851 58.27317 40.30051 1.000 57.12444 H ? B ? 219 1
   ATOM 7306 HG23 . THR B 219 ? 51.92461 57.64077 41.13937 1.000 57.12444 H ? B ? 219 1
   ATOM 7307 N . PRO B 220 ? 49.06267 55.92493 40.28189 1.000 46.88484 N ? B ? 220 1
   ATOM 7308 CA . PRO B 220 ? 48.06584 55.85653 41.29346 1.000 45.84388 C ? B ? 220 1
   ATOM 7309 C . PRO B 220 ? 47.90565 54.52376 41.98770 1.000 46.36890 C ? B ? 220 1
   ATOM 7310 O . PRO B 220 ? 47.15668 54.58395 42.96120 1.000 46.13854 O ? B ? 220 1
   ATOM 7311 CB . PRO B 220 ? 46.83771 56.26162 40.52526 1.000 45.80520 C ? B ? 220 1
   ATOM 7312 CG . PRO B 220 ? 47.30309 57.28568 39.49983 1.000 44.66453 C ? B ? 220 1
   ATOM 7313 CD . PRO B 220 ? 48.47935 56.50663 39.09742 1.000 46.35454 C ? B ? 220 1
   ATOM 7314 HA . PRO B 220 ? 48.28601 56.59416 42.06490 1.000 57.63050 H ? B ? 220 1
   ATOM 7315 HB2 . PRO B 220 ? 46.44568 55.38357 40.00794 1.000 57.58409 H ? B ? 220 1
   ATOM 7316 HB3 . PRO B 220 ? 46.07796 56.66411 41.18683 1.000 57.58409 H ? B ? 220 1
   ATOM 7317 HG2 . PRO B 220 ? 46.63017 57.38388 38.65446 1.000 56.21528 H ? B ? 220 1
   ATOM 7318 HG3 . PRO B 220 ? 47.60301 58.24195 39.92207 1.000 56.21528 H ? B ? 220 1
   ATOM 7319 HD2 . PRO B 220 ? 48.18870 55.71474 38.40128 1.000 58.24329 H ? B ? 220 1
   ATOM 7320 HD3 . PRO B 220 ? 49.16989 57.19984 38.63765 1.000 58.24329 H ? B ? 220 1
   ATOM 7321 N . LEU B 221 ? 48.51448 53.40525 41.51588 1.000 45.61880 N ? B ? 221 1
   ATOM 7322 CA . LEU B 221 ? 48.37682 52.06161 42.06323 1.000 44.97812 C ? B ? 221 1
   ATOM 7323 C . LEU B 221 ? 49.27822 51.77585 43.25056 1.000 47.91641 C ? B ? 221 1
   ATOM 7324 O . LEU B 221 ? 49.10620 50.72646 43.87056 1.000 49.07652 O ? B ? 221 1
   ATOM 7325 CB . LEU B 221 ? 48.55234 51.02044 40.96343 1.000 42.64543 C ? B ? 221 1
   ATOM 7326 CG . LEU B 221 ? 47.31811 50.85579 40.09705 1.000 41.41908 C ? B ? 221 1
   ATOM 7327 CD1 . LEU B 221 ? 47.58858 50.04758 38.86470 1.000 42.37260 C ? B ? 221 1
   ATOM 7328 CD2 . LEU B 221 ? 46.16080 50.07093 40.68403 1.000 34.15660 C ? B ? 221 1
   ATOM 7329 H . LEU B 221 ? 49.18252 53.51347 40.75820 1.000 57.36041 H ? B ? 221 1
   ATOM 7330 HA . LEU B 221 ? 47.37673 51.95061 42.46234 1.000 56.59160 H ? B ? 221 1
   ATOM 7331 HB2 . LEU B 221 ? 49.38419 51.31059 40.33601 1.000 53.79236 H ? B ? 221 1
   ATOM 7332 HB3 . LEU B 221 ? 48.78757 50.05774 41.40883 1.000 53.79236 H ? B ? 221 1
   ATOM 7333 HG . LEU B 221 ? 46.96432 51.83684 39.80232 1.000 52.32074 H ? B ? 221 1
   ATOM 7334 HD11 . LEU B 221 ? 46.68450 49.92736 38.27012 1.000 53.46497 H ? B ? 221 1
   ATOM 7335 HD12 . LEU B 221 ? 48.32341 50.58196 38.27458 1.000 53.46497 H ? B ? 221 1
   ATOM 7336 HD13 . LEU B 221 ? 47.98602 49.06951 39.11824 1.000 53.46497 H ? B ? 221 1
   ATOM 7337 HD21 . LEU B 221 ? 45.31122 50.09150 40.00387 1.000 43.60577 H ? B ? 221 1
   ATOM 7338 HD22 . LEU B 221 ? 46.44378 49.03191 40.84013 1.000 43.60577 H ? B ? 221 1
   ATOM 7339 HD23 . LEU B 221 ? 45.87364 50.48615 41.64488 1.000 43.60577 H ? B ? 221 1
   ATOM 7340 N . SER B 222 ? 50.28080 52.60004 43.53890 1.000 49.49015 N ? B ? 222 1
   ATOM 7341 CA . SER B 222 ? 51.37349 52.17771 44.40594 1.000 52.21290 C ? B ? 222 1
   ATOM 7342 C . SER B 222 ? 52.14813 53.43393 44.80244 1.000 52.88330 C ? B ? 222 1
   ATOM 7343 O . SER B 222 ? 52.23111 54.37431 44.02504 1.000 52.82725 O ? B ? 222 1
   ATOM 7344 CB . SER B 222 ? 52.22523 51.14496 43.59844 1.000 53.39801 C ? B ? 222 1
   ATOM 7345 OG . SER B 222 ? 52.82213 50.02842 44.27999 1.000 53.30907 O ? B ? 222 1
   ATOM 7346 H . SER B 222 ? 50.39848 53.46823 43.02874 1.000 62.00602 H ? B ? 222 1
   ATOM 7347 HA . SER B 222 ? 50.95995 51.72288 45.30592 1.000 65.27332 H ? B ? 222 1
   ATOM 7348 HB2 . SER B 222 ? 51.60019 50.71016 42.82252 1.000 66.69546 H ? B ? 222 1
   ATOM 7349 HB3 . SER B 222 ? 53.01298 51.68123 43.07375 1.000 66.69546 H ? B ? 222 1
   ATOM 7350 HG . SER B 222 ? 52.13751 49.35251 44.45027 1.000 66.58874 H ? B ? 222 1
   ATOM 7351 N . SER B 223 ? 52.73953 53.51638 45.97734 1.000 53.20424 N ? B ? 223 1
   ATOM 7352 CA . SER B 223 ? 53.50102 54.70909 46.32988 1.000 53.31739 C ? B ? 223 1
   ATOM 7353 C . SER B 223 ? 54.87498 54.64173 45.76309 1.000 55.29691 C ? B ? 223 1
   ATOM 7354 O . SER B 223 ? 55.60326 55.62548 45.66832 1.000 55.60116 O ? B ? 223 1
   ATOM 7355 CB . SER B 223 ? 53.58201 54.91935 47.82054 1.000 52.96889 C ? B ? 223 1
   ATOM 7356 OG . SER B 223 ? 52.25303 54.98326 48.29326 1.000 44.01886 O ? B ? 223 1
   ATOM 7357 H . SER B 223 ? 52.54745 52.84194 46.70135 1.000 66.46294 H ? B ? 223 1
   ATOM 7358 HA . SER B 223 ? 53.01808 55.58866 45.91835 1.000 66.59872 H ? B ? 223 1
   ATOM 7359 HB2 . SER B 223 ? 54.10392 54.08877 48.29415 1.000 66.18051 H ? B ? 223 1
   ATOM 7360 HB3 . SER B 223 ? 54.10338 55.85186 48.02752 1.000 66.18051 H ? B ? 223 1
   ATOM 7361 HG . SER B 223 ? 52.26178 55.53726 49.09098 1.000 55.44048 H ? B ? 223 1
   ATOM 7362 N . THR B 224 ? 55.28163 53.45896 45.35790 1.000 55.14555 N ? B ? 224 1
   ATOM 7363 CA . THR B 224 ? 56.61137 53.29946 44.84584 1.000 54.79330 C ? B ? 224 1
   ATOM 7364 C . THR B 224 ? 56.60899 52.23181 43.80647 1.000 53.20178 C ? B ? 224 1
   ATOM 7365 O . THR B 224 ? 55.63619 51.59838 43.51556 1.000 52.31100 O ? B ? 224 1
   ATOM 7366 CB . THR B 224 ? 57.64654 53.06018 45.93153 1.000 56.09457 C ? B ? 224 1
   ATOM 7367 OG1 . THR B 224 ? 57.48328 51.72109 46.26776 1.000 49.39660 O ? B ? 224 1
   ATOM 7368 CG2 . THR B 224 ? 57.65077 53.88443 47.24699 1.000 58.26690 C ? B ? 224 1
   ATOM 7369 H . THR B 224 ? 54.64934 52.67554 45.34595 1.000 68.79251 H ? B ? 224 1
   ATOM 7370 HA . THR B 224 ? 56.91919 54.20937 44.34017 1.000 68.36981 H ? B ? 224 1
   ATOM 7371 HB . THR B 224 ? 58.62837 53.15415 45.48375 1.000 69.93133 H ? B ? 224 1
   ATOM 7372 HG1 . THR B 224 ? 56.67972 51.67756 46.79178 1.000 61.89377 H ? B ? 224 1
   ATOM 7373 HG21 . THR B 224 ? 58.21260 53.38661 48.03102 1.000 72.53813 H ? B ? 224 1
   ATOM 7374 HG22 . THR B 224 ? 58.09506 54.86302 47.07095 1.000 72.53813 H ? B ? 224 1
   ATOM 7375 HG23 . THR B 224 ? 56.64903 54.04517 47.63082 1.000 72.53813 H ? B ? 224 1
   ATOM 7376 N . VAL B 225 ? 57.70222 52.18984 43.11282 1.000 54.70571 N ? B ? 225 1
   ATOM 7377 CA . VAL B 225 ? 57.90204 51.59664 41.80129 1.000 54.11047 C ? B ? 225 1
   ATOM 7378 C . VAL B 225 ? 59.29952 51.10432 41.82784 1.000 55.22058 C ? B ? 225 1
   ATOM 7379 O . VAL B 225 ? 60.19653 51.75390 42.35483 1.000 55.54044 O ? B ? 225 1
   ATOM 7380 CB . VAL B 225 ? 57.73756 52.61926 40.66834 1.000 52.72670 C ? B ? 225 1
   ATOM 7381 CG1 . VAL B 225 ? 58.65882 53.86539 40.68674 1.000 53.69269 C ? B ? 225 1
   ATOM 7382 CG2 . VAL B 225 ? 57.90873 52.00410 39.32140 1.000 50.78104 C ? B ? 225 1
   ATOM 7383 H . VAL B 225 ? 58.47747 52.75733 43.44796 1.000 68.26471 H ? B ? 225 1
   ATOM 7384 HA . VAL B 225 ? 57.20973 50.77144 41.66195 1.000 67.55042 H ? B ? 225 1
   ATOM 7385 HB . VAL B 225 ? 56.70618 52.96683 40.72978 1.000 65.88989 H ? B ? 225 1
   ATOM 7386 HG11 . VAL B 225 ? 58.38044 54.56085 39.90027 1.000 67.04908 H ? B ? 225 1
   ATOM 7387 HG12 . VAL B 225 ? 58.53740 54.40572 41.61857 1.000 67.04908 H ? B ? 225 1
   ATOM 7388 HG13 . VAL B 225 ? 59.70481 53.58689 40.56295 1.000 67.04908 H ? B ? 225 1
   ATOM 7389 HG21 . VAL B 225 ? 57.68821 52.73683 38.55270 1.000 63.55510 H ? B ? 225 1
   ATOM 7390 HG22 . VAL B 225 ? 58.92012 51.63592 39.20062 1.000 63.55510 H ? B ? 225 1
   ATOM 7391 HG23 . VAL B 225 ? 57.20006 51.18449 39.23937 1.000 63.55510 H ? B ? 225 1
   ATOM 7392 N . THR B 226 ? 59.46832 49.93603 41.27873 1.000 56.15283 N ? B ? 226 1
   ATOM 7393 CA . THR B 226 ? 60.76045 49.26967 41.20837 1.000 56.68806 C ? B ? 226 1
   ATOM 7394 C . THR B 226 ? 61.10914 49.17118 39.75329 1.000 55.99155 C ? B ? 226 1
   ATOM 7395 O . THR B 226 ? 60.29847 48.63001 38.99265 1.000 55.81128 O ? B ? 226 1
   ATOM 7396 CB . THR B 226 ? 60.68175 47.92874 41.92929 1.000 57.43255 C ? B ? 226 1
   ATOM 7397 OG1 . THR B 226 ? 59.37615 47.35356 41.86358 1.000 54.28584 O ? B ? 226 1
   ATOM 7398 CG2 . THR B 226 ? 60.76742 48.19524 43.42227 1.000 55.40225 C ? B ? 226 1
   ATOM 7399 H . THR B 226 ? 58.65342 49.41112 40.97014 1.000 70.00124 H ? B ? 226 1
   ATOM 7400 HA . THR B 226 ? 61.51306 49.86690 41.70836 1.000 70.64352 H ? B ? 226 1
   ATOM 7401 HB . THR B 226 ? 61.46864 47.25174 41.59286 1.000 71.53691 H ? B ? 226 1
   ATOM 7402 HG1 . THR B 226 ? 59.30782 46.80526 41.07208 1.000 67.76085 H ? B ? 226 1
   ATOM 7403 HG21 . THR B 226 ? 60.71577 47.24750 43.95752 1.000 69.10056 H ? B ? 226 1
   ATOM 7404 HG22 . THR B 226 ? 61.69192 48.72007 43.65879 1.000 69.10056 H ? B ? 226 1
   ATOM 7405 HG23 . THR B 226 ? 59.92126 48.80905 43.73235 1.000 69.10056 H ? B ? 226 1
   ATOM 7406 N . LEU B 227 ? 62.22419 49.78852 39.35183 1.000 55.33815 N ? B ? 227 1
   ATOM 7407 CA . LEU B 227 ? 62.79377 49.51073 38.05497 1.000 55.82262 C ? B ? 227 1
   ATOM 7408 C . LEU B 227 ? 64.00027 48.57704 38.07970 1.000 55.27663 C ? B ? 227 1
   ATOM 7409 O . LEU B 227 ? 64.96847 48.88223 38.73715 1.000 54.28067 O ? B ? 227 1
   ATOM 7410 CB . LEU B 227 ? 63.04722 50.75350 37.20693 1.000 54.60790 C ? B ? 227 1
   ATOM 7411 CG . LEU B 227 ? 63.12557 52.08152 37.91040 1.000 53.45210 C ? B ? 227 1
   ATOM 7412 CD1 . LEU B 227 ? 64.06794 52.88744 37.05622 1.000 50.68155 C ? B ? 227 1
   ATOM 7413 CD2 . LEU B 227 ? 61.77890 52.76328 37.85086 1.000 52.29290 C ? B ? 227 1
   ATOM 7414 H . LEU B 227 ? 62.80768 50.25201 40.03987 1.000 69.02363 H ? B ? 227 1
   ATOM 7415 HA . LEU B 227 ? 62.04999 48.95360 37.49786 1.000 69.60499 H ? B ? 227 1
   ATOM 7416 HB2 . LEU B 227 ? 63.97864 50.57298 36.67346 1.000 68.14732 H ? B ? 227 1
   ATOM 7417 HB3 . LEU B 227 ? 62.28944 50.81131 36.42651 1.000 68.14732 H ? B ? 227 1
   ATOM 7418 HG . LEU B 227 ? 63.47805 52.00026 38.93462 1.000 66.76036 H ? B ? 227 1
   ATOM 7419 HD11 . LEU B 227 ? 64.07738 53.90905 37.43247 1.000 63.43570 H ? B ? 227 1
   ATOM 7420 HD12 . LEU B 227 ? 65.06605 52.46581 37.14236 1.000 63.43570 H ? B ? 227 1
   ATOM 7421 HD13 . LEU B 227 ? 63.75534 52.87693 36.01659 1.000 63.43570 H ? B ? 227 1
   ATOM 7422 HD21 . LEU B 227 ? 61.81253 53.70969 38.39095 1.000 65.36933 H ? B ? 227 1
   ATOM 7423 HD22 . LEU B 227 ? 61.48248 52.94451 36.81634 1.000 65.36933 H ? B ? 227 1
   ATOM 7424 HD23 . LEU B 227 ? 61.03931 52.11524 38.31624 1.000 65.36933 H ? B ? 227 1
   ATOM 7425 N . SER B 228 ? 63.97704 47.50885 37.30785 1.000 56.94826 N ? B ? 228 1
   ATOM 7426 CA . SER B 228 ? 64.99330 46.44375 37.22407 1.000 57.95984 C ? B ? 228 1
   ATOM 7427 C . SER B 228 ? 65.54859 46.35894 35.79563 1.000 61.34297 C ? B ? 228 1
   ATOM 7428 O . SER B 228 ? 64.78000 46.39512 34.84788 1.000 61.36746 O ? B ? 228 1
   ATOM 7429 CB . SER B 228 ? 64.39358 45.07548 37.49016 1.000 57.60046 C ? B ? 228 1
   ATOM 7430 OG . SER B 228 ? 63.22434 45.20574 38.27814 1.000 60.49735 O ? B ? 228 1
   ATOM 7431 H . SER B 228 ? 63.11128 47.31787 36.81428 1.000 70.95576 H ? B ? 228 1
   ATOM 7432 HA . SER B 228 ? 65.79162 46.63552 37.93596 1.000 72.16966 H ? B ? 228 1
   ATOM 7433 HB2 . SER B 228 ? 64.09180 44.62052 36.54752 1.000 71.73840 H ? B ? 228 1
   ATOM 7434 HB3 . SER B 228 ? 65.14267 44.43208 37.94670 1.000 71.73840 H ? B ? 228 1
   ATOM 7435 HG . SER B 228 ? 63.07308 44.35996 38.70821 1.000 75.21467 H ? B ? 228 1
   ATOM 7436 N . MET B 229 ? 66.84808 46.26572 35.59659 1.000 62.11803 N ? B ? 229 1
   ATOM 7437 CA . MET B 229 ? 67.51727 46.43430 34.33516 1.000 62.48351 C ? B ? 229 1
   ATOM 7438 C . MET B 229 ? 68.94861 45.87784 34.51155 1.000 60.90340 C ? B ? 229 1
   ATOM 7439 O . MET B 229 ? 69.54976 45.71059 35.58948 1.000 58.98462 O ? B ? 229 1
   ATOM 7440 CB . MET B 229 ? 67.54508 47.91626 33.90914 1.000 62.69104 C ? B ? 229 1
   ATOM 7441 CG . MET B 229 ? 68.40583 48.80439 34.80032 1.000 61.99100 C ? B ? 229 1
   ATOM 7442 SD . MET B 229 ? 68.98995 50.39565 34.18227 1.000 53.05091 S ? B ? 229 1
   ATOM 7443 CE . MET B 229 ? 69.35457 50.99456 35.83991 1.000 54.74839 C ? B ? 229 1
   ATOM 7444 H . MET B 229 ? 67.44246 46.14077 36.41199 1.000 77.15949 H ? B ? 229 1
   ATOM 7445 HA . MET B 229 ? 66.98920 45.85863 33.57121 1.000 77.59806 H ? B ? 229 1
   ATOM 7446 HB2 . MET B 229 ? 67.91816 47.97291 32.88766 1.000 77.84709 H ? B ? 229 1
   ATOM 7447 HB3 . MET B 229 ? 66.54739 48.32310 33.92652 1.000 77.84709 H ? B ? 229 1
   ATOM 7448 HG2 . MET B 229 ? 67.83895 48.96729 35.71465 1.000 77.00705 H ? B ? 229 1
   ATOM 7449 HG3 . MET B 229 ? 69.31298 48.26910 35.08220 1.000 77.00705 H ? B ? 229 1
   ATOM 7450 HE1 . MET B 229 ? 69.64619 52.03236 35.79213 1.000 68.31592 H ? B ? 229 1
   ATOM 7451 HE2 . MET B 229 ? 68.46727 50.92006 36.46123 1.000 68.31592 H ? B ? 229 1
   ATOM 7452 HE3 . MET B 229 ? 70.15869 50.40425 36.27194 1.000 68.31592 H ? B ? 229 1
   ATOM 7453 N . SER B 230 ? 69.47380 45.51943 33.36088 1.000 60.26953 N ? B ? 230 1
   ATOM 7454 CA . SER B 230 ? 70.35199 44.40070 33.40000 1.000 58.49686 C ? B ? 230 1
   ATOM 7455 C . SER B 230 ? 71.24577 44.30747 32.22123 1.000 57.30962 C ? B ? 230 1
   ATOM 7456 O . SER B 230 ? 72.05819 43.42096 32.27571 1.000 59.82497 O ? B ? 230 1
   ATOM 7457 CB . SER B 230 ? 69.52352 43.15543 33.52392 1.000 57.74734 C ? B ? 230 1
   ATOM 7458 OG . SER B 230 ? 70.26896 42.15734 34.09180 1.000 58.81507 O ? B ? 230 1
   ATOM 7459 H . SER B 230 ? 68.92767 45.65145 32.52016 1.000 74.94129 H ? B ? 230 1
   ATOM 7460 HA . SER B 230 ? 70.99501 44.46478 34.27651 1.000 72.81408 H ? B ? 230 1
   ATOM 7461 HB2 . SER B 230 ? 68.77104 43.35962 34.25784 1.000 71.91466 H ? B ? 230 1
   ATOM 7462 HB3 . SER B 230 ? 69.11568 42.84884 32.56628 1.000 71.91466 H ? B ? 230 1
   ATOM 7463 HG . SER B 230 ? 71.10712 42.13496 33.59558 1.000 73.19593 H ? B ? 230 1
   ATOM 7464 N . ALA B 231 ? 71.22275 45.19876 31.25009 1.000 54.96429 N ? B ? 231 1
   ATOM 7465 CA . ALA B 231 ? 72.17349 45.12450 30.13356 1.000 54.43337 C ? B ? 231 1
   ATOM 7466 C . ALA B 231 ? 71.87096 43.95801 29.17410 1.000 53.85008 C ? B ? 231 1
   ATOM 7467 O . ALA B 231 ? 71.69083 42.81223 29.56411 1.000 54.38736 O ? B ? 231 1
   ATOM 7468 CB . ALA B 231 ? 73.64282 45.19572 30.62213 1.000 50.52613 C ? B ? 231 1
   ATOM 7469 H . ALA B 231 ? 70.49691 45.88411 31.23187 1.000 68.57500 H ? B ? 231 1
   ATOM 7470 HA . ALA B 231 ? 72.01983 46.02878 29.54865 1.000 67.93789 H ? B ? 231 1
   ATOM 7471 HB1 . ALA B 231 ? 74.29728 45.21028 29.75595 1.000 63.24921 H ? B ? 231 1
   ATOM 7472 HB2 . ALA B 231 ? 73.83260 46.09578 31.19145 1.000 63.24921 H ? B ? 231 1
   ATOM 7473 HB3 . ALA B 231 ? 73.92323 44.33191 31.21216 1.000 63.24921 H ? B ? 231 1
   ATOM 7474 N . ASP B 232 ? 71.67486 44.27211 27.90233 1.000 53.67734 N ? B ? 232 1
   ATOM 7475 CA . ASP B 232 ? 71.22486 43.27695 26.89765 1.000 54.53007 C ? B ? 232 1
   ATOM 7476 C . ASP B 232 ? 69.83618 42.59659 27.16275 1.000 55.33875 C ? B ? 232 1
   ATOM 7477 O . ASP B 232 ? 69.46550 41.67809 26.41796 1.000 51.45887 O ? B ? 232 1
   ATOM 7478 CB . ASP B 232 ? 72.35118 42.23278 26.59027 1.000 47.19655 C ? B ? 232 1
   ATOM 7479 CG . ASP B 232 ? 73.64839 42.76306 25.97414 1.000 45.20610 C ? B ? 232 1
   ATOM 7480 OD1 . ASP B 232 ? 73.55440 42.92382 24.73248 1.000 49.04137 O ? B ? 232 1
   ATOM 7481 OD2 . ASP B 232 ? 74.66810 42.94601 26.69627 1.000 49.16472 O ? B ? 232 1
   ATOM 7482 H . ASP B 232 ? 71.98998 45.16435 27.56295 1.000 67.03066 H ? B ? 232 1
   ATOM 7483 HA . ASP B 232 ? 71.08774 43.81550 25.95881 1.000 68.05394 H ? B ? 232 1
   ATOM 7484 HB2 . ASP B 232 ? 72.63226 41.70585 27.50699 1.000 59.25370 H ? B ? 232 1
   ATOM 7485 HB3 . ASP B 232 ? 71.95867 41.49288 25.88833 1.000 59.25370 H ? B ? 232 1
   ATOM 7486 N . VAL B 233 ? 69.04494 43.11272 28.15279 1.000 57.80834 N ? B ? 233 1
   ATOM 7487 CA . VAL B 233 ? 67.59081 42.79462 28.37362 1.000 58.65678 C ? B ? 233 1
   ATOM 7488 C . VAL B 233 ? 66.60838 43.94128 28.60491 1.000 58.09870 C ? B ? 233 1
   ATOM 7489 O . VAL B 233 ? 67.00169 44.99399 29.08993 1.000 57.85338 O ? B ? 233 1
   ATOM 7490 CB . VAL B 233 ? 67.33190 41.78838 29.50646 1.000 59.16064 C ? B ? 233 1
   ATOM 7491 CG1 . VAL B 233 ? 68.46535 40.78756 29.62397 1.000 62.06956 C ? B ? 233 1
   ATOM 7492 CG2 . VAL B 233 ? 67.06915 42.46815 30.86310 1.000 61.05906 C ? B ? 233 1
   ATOM 7493 H . VAL B 233 ? 69.49745 43.74045 28.79617 1.000 71.98785 H ? B ? 233 1
   ATOM 7494 HA . VAL B 233 ? 67.27210 42.31191 27.45196 1.000 73.00599 H ? B ? 233 1
   ATOM 7495 HB . VAL B 233 ? 66.43176 41.22448 29.26570 1.000 73.61062 H ? B ? 233 1
   ATOM 7496 HG11 . VAL B 233 ? 68.15588 39.96814 30.27302 1.000 77.10132 H ? B ? 233 1
   ATOM 7497 HG12 . VAL B 233 ? 68.67685 40.36822 28.64039 1.000 77.10132 H ? B ? 233 1
   ATOM 7498 HG13 . VAL B 233 ? 69.36675 41.25868 30.01825 1.000 77.10132 H ? B ? 233 1
   ATOM 7499 HG21 . VAL B 233 ? 67.17585 41.73630 31.66417 1.000 75.88872 H ? B ? 233 1
   ATOM 7500 HG22 . VAL B 233 ? 67.75320 43.30095 31.02521 1.000 75.88872 H ? B ? 233 1
   ATOM 7501 HG23 . VAL B 233 ? 66.04378 42.81643 30.90589 1.000 75.88872 H ? B ? 233 1
   ATOM 7502 N . PRO B 234 ? 65.29204 43.69602 28.43967 1.000 57.40113 N ? B ? 234 1
   ATOM 7503 CA . PRO B 234 ? 64.30842 44.67347 28.74807 1.000 56.25258 C ? B ? 234 1
   ATOM 7504 C . PRO B 234 ? 64.41397 45.24014 30.16609 1.000 55.26736 C ? B ? 234 1
   ATOM 7505 O . PRO B 234 ? 64.40862 44.53476 31.14571 1.000 55.67612 O ? B ? 234 1
   ATOM 7506 CB . PRO B 234 ? 62.96254 44.01794 28.39118 1.000 55.64282 C ? B ? 234 1
   ATOM 7507 CG . PRO B 234 ? 63.21592 42.65585 27.86898 1.000 55.96590 C ? B ? 234 1
   ATOM 7508 CD . PRO B 234 ? 64.67280 42.70917 27.56941 1.000 58.42097 C ? B ? 234 1
   ATOM 7509 HA . PRO B 234 ? 64.47897 45.50823 28.07021 1.000 70.12095 H ? B ? 234 1
   ATOM 7510 HB2 . PRO B 234 ? 62.36647 43.92363 29.29730 1.000 69.38923 H ? B ? 234 1
   ATOM 7511 HB3 . PRO B 234 ? 62.42877 44.61330 27.65977 1.000 69.38923 H ? B ? 234 1
   ATOM 7512 HG2 . PRO B 234 ? 63.06431 41.93224 28.65712 1.000 69.77693 H ? B ? 234 1
   ATOM 7513 HG3 . PRO B 234 ? 62.60752 42.39917 27.02166 1.000 69.77693 H ? B ? 234 1
   ATOM 7514 HD2 . PRO B 234 ? 65.11078 41.71976 27.65472 1.000 72.72302 H ? B ? 234 1
   ATOM 7515 HD3 . PRO B 234 ? 64.79391 43.06444 26.54358 1.000 72.72302 H ? B ? 234 1
   ATOM 7516 N . LEU B 235 ? 64.38322 46.53875 30.29717 1.000 54.81819 N ? B ? 235 1
   ATOM 7517 CA . LEU B 235 ? 63.89798 47.12410 31.51643 1.000 54.92685 C ? B ? 235 1
   ATOM 7518 C . LEU B 235 ? 62.58606 46.52257 31.94109 1.000 55.35896 C ? B ? 235 1
   ATOM 7519 O . LEU B 235 ? 61.73166 46.29626 31.08662 1.000 54.51981 O ? B ? 235 1
   ATOM 7520 CB . LEU B 235 ? 63.79997 48.59044 31.29431 1.000 53.20144 C ? B ? 235 1
   ATOM 7521 CG . LEU B 235 ? 63.21434 49.42161 32.34497 1.000 49.66208 C ? B ? 235 1
   ATOM 7522 CD1 . LEU B 235 ? 63.65256 49.25021 33.76301 1.000 55.98274 C ? B ? 235 1
   ATOM 7523 CD2 . LEU B 235 ? 63.69926 50.78032 31.99163 1.000 51.77550 C ? B ? 235 1
   ATOM 7524 H . LEU B 235 ? 64.31266 47.08920 29.45483 1.000 68.39967 H ? B ? 235 1
   ATOM 7525 HA . LEU B 235 ? 64.63129 46.94010 32.29359 1.000 68.53006 H ? B ? 235 1
   ATOM 7526 HB2 . LEU B 235 ? 64.81359 48.91300 31.11299 1.000 66.45958 H ? B ? 235 1
   ATOM 7527 HB3 . LEU B 235 ? 63.20501 48.75226 30.40077 1.000 66.45958 H ? B ? 235 1
   ATOM 7528 HG . LEU B 235 ? 62.13688 49.37404 32.27753 1.000 62.21234 H ? B ? 235 1
   ATOM 7529 HD11 . LEU B 235 ? 63.23224 50.04807 34.36787 1.000 69.79713 H ? B ? 235 1
   ATOM 7530 HD12 . LEU B 235 ? 63.31761 48.33923 34.22063 1.000 69.79713 H ? B ? 235 1
   ATOM 7531 HD13 . LEU B 235 ? 64.73056 49.29738 33.81413 1.000 69.79713 H ? B ? 235 1
   ATOM 7532 HD21 . LEU B 235 ? 63.17769 51.52352 32.58057 1.000 64.74845 H ? B ? 235 1
   ATOM 7533 HD22 . LEU B 235 ? 64.77147 50.86360 32.16795 1.000 64.74845 H ? B ? 235 1
   ATOM 7534 HD23 . LEU B 235 ? 63.49589 50.98559 30.94641 1.000 64.74845 H ? B ? 235 1
   ATOM 7535 N . VAL B 236 ? 62.40569 46.37458 33.26202 1.000 56.17324 N ? B ? 236 1
   ATOM 7536 CA . VAL B 236 ? 61.14972 46.09157 33.91028 1.000 56.32718 C ? B ? 236 1
   ATOM 7537 C . VAL B 236 ? 60.77642 47.16581 34.88530 1.000 55.66048 C ? B ? 236 1
   ATOM 7538 O . VAL B 236 ? 61.52070 47.34298 35.83394 1.000 56.37382 O ? B ? 236 1
   ATOM 7539 CB . VAL B 236 ? 61.21790 44.81264 34.67254 1.000 57.39782 C ? B ? 236 1
   ATOM 7540 CG1 . VAL B 236 ? 59.79769 44.23396 34.70487 1.000 56.25567 C ? B ? 236 1
   ATOM 7541 CG2 . VAL B 236 ? 62.11461 43.84842 33.96783 1.000 61.15524 C ? B ? 236 1
   ATOM 7542 H . VAL B 236 ? 63.19721 46.51406 33.88119 1.000 70.02573 H ? B ? 236 1
   ATOM 7543 HA . VAL B 236 ? 60.37377 46.02315 33.14952 1.000 70.21047 H ? B ? 236 1
   ATOM 7544 HB . VAL B 236 ? 61.60385 44.94636 35.68058 1.000 71.49523 H ? B ? 236 1
   ATOM 7545 HG11 . VAL B 236 ? 59.81207 43.27282 35.21396 1.000 70.12465 H ? B ? 236 1
   ATOM 7546 HG12 . VAL B 236 ? 59.13860 44.91589 35.23947 1.000 70.12465 H ? B ? 236 1
   ATOM 7547 HG13 . VAL B 236 ? 59.42507 44.07687 33.69319 1.000 70.12465 H ? B ? 236 1
   ATOM 7548 HG21 . VAL B 236 ? 61.99878 42.86323 34.41023 1.000 76.00413 H ? B ? 236 1
   ATOM 7549 HG22 . VAL B 236 ? 61.86529 43.80869 32.90211 1.000 76.00413 H ? B ? 236 1
   ATOM 7550 HG23 . VAL B 236 ? 63.15313 44.14848 34.10019 1.000 76.00413 H ? B ? 236 1
   ATOM 7551 N . VAL B 237 ? 59.64903 47.85974 34.65753 1.000 55.37696 N ? B ? 237 1
   ATOM 7552 CA . VAL B 237 ? 59.03743 48.83186 35.57875 1.000 54.75757 C ? B ? 237 1
   ATOM 7553 C . VAL B 237 ? 57.93063 48.11897 36.31525 1.000 53.15094 C ? B ? 237 1
   ATOM 7554 O . VAL B 237 ? 57.09099 47.45415 35.68584 1.000 52.63962 O ? B ? 237 1
   ATOM 7555 CB . VAL B 237 ? 58.60891 50.11641 34.81288 1.000 52.34745 C ? B ? 237 1
   ATOM 7556 CG1 . VAL B 237 ? 58.34526 51.28354 35.71211 1.000 50.87519 C ? B ? 237 1
   ATOM 7557 CG2 . VAL B 237 ? 59.73717 50.75729 34.00267 1.000 52.50383 C ? B ? 237 1
   ATOM 7558 H . VAL B 237 ? 59.10591 47.60815 33.83601 1.000 69.07020 H ? B ? 237 1
   ATOM 7559 HA . VAL B 237 ? 59.76796 49.10852 36.33440 1.000 68.32694 H ? B ? 237 1
   ATOM 7560 HB . VAL B 237 ? 57.74290 49.91859 34.18917 1.000 65.43479 H ? B ? 237 1
   ATOM 7561 HG11 . VAL B 237 ? 58.04283 52.15430 35.14149 1.000 63.66807 H ? B ? 237 1
   ATOM 7562 HG12 . VAL B 237 ? 57.53978 51.01677 36.38539 1.000 63.66807 H ? B ? 237 1
   ATOM 7563 HG13 . VAL B 237 ? 59.23481 51.54301 36.28793 1.000 63.66807 H ? B ? 237 1
   ATOM 7564 HG21 . VAL B 237 ? 59.47345 51.73196 33.60347 1.000 65.62245 H ? B ? 237 1
   ATOM 7565 HG22 . VAL B 237 ? 60.62997 50.86798 34.61520 1.000 65.62245 H ? B ? 237 1
   ATOM 7566 HG23 . VAL B 237 ? 59.97160 50.09604 33.17269 1.000 65.62245 H ? B ? 237 1
   ATOM 7567 N . GLU B 238 ? 57.91459 48.21295 37.63977 1.000 53.44437 N ? B ? 238 1
   ATOM 7568 CA . GLU B 238 ? 56.85651 47.53330 38.39165 1.000 52.67597 C ? B ? 238 1
   ATOM 7569 C . GLU B 238 ? 56.24040 48.35512 39.46641 1.000 51.70729 C ? B ? 238 1
   ATOM 7570 O . GLU B 238 ? 56.89241 48.74466 40.42694 1.000 51.83552 O ? B ? 238 1
   ATOM 7571 CB . GLU B 238 ? 57.37160 46.24825 39.03564 1.000 54.46553 C ? B ? 238 1
   ATOM 7572 CG . GLU B 238 ? 56.31499 45.47766 39.86813 1.000 52.31778 C ? B ? 238 1
   ATOM 7573 CD . GLU B 238 ? 56.83566 44.20835 40.57730 1.000 50.96660 C ? B ? 238 1
   ATOM 7574 OE1 . GLU B 238 ? 58.06276 44.16674 40.82772 1.000 59.72660 O ? B ? 238 1
   ATOM 7575 OE2 . GLU B 238 ? 55.99228 43.31713 40.89541 1.000 50.24732 O ? B ? 238 1
   ATOM 7576 H . GLU B 238 ? 58.71347 48.59088 38.13867 1.000 66.75109 H ? B ? 238 1
   ATOM 7577 HA . GLU B 238 ? 56.05362 47.23540 37.72031 1.000 65.82901 H ? B ? 238 1
   ATOM 7578 HB2 . GLU B 238 ? 57.73680 45.59814 38.24457 1.000 67.97648 H ? B ? 238 1
   ATOM 7579 HB3 . GLU B 238 ? 58.21333 46.50344 39.67949 1.000 67.97648 H ? B ? 238 1
   ATOM 7580 HG2 . GLU B 238 ? 55.93133 46.13519 40.64928 1.000 65.39919 H ? B ? 238 1
   ATOM 7581 HG3 . GLU B 238 ? 55.47696 45.22794 39.21526 1.000 65.39919 H ? B ? 238 1
   ATOM 7582 N . TYR B 239 ? 54.92764 48.45881 39.33537 1.000 51.07041 N ? B ? 239 1
   ATOM 7583 CA . TYR B 239 ? 54.02813 48.94574 40.37947 1.000 51.67496 C ? B ? 239 1
   ATOM 7584 C . TYR B 239 ? 53.21573 47.82485 41.01939 1.000 50.66210 C ? B ? 239 1
   ATOM 7585 O . TYR B 239 ? 52.46658 47.12087 40.34277 1.000 48.75554 O ? B ? 239 1
   ATOM 7586 CB . TYR B 239 ? 53.07769 49.96899 39.79521 1.000 50.83921 C ? B ? 239 1
   ATOM 7587 CG . TYR B 239 ? 53.73159 51.05437 38.97458 1.000 49.95379 C ? B ? 239 1
   ATOM 7588 CD1 . TYR B 239 ? 54.11316 52.26699 39.55079 1.000 49.28736 C ? B ? 239 1
   ATOM 7589 CD2 . TYR B 239 ? 53.94331 50.83018 37.62057 1.000 50.01544 C ? B ? 239 1
   ATOM 7590 CE1 . TYR B 239 ? 54.63259 53.30362 38.77786 1.000 47.65369 C ? B ? 239 1
   ATOM 7591 CE2 . TYR B 239 ? 54.50354 51.85260 36.87237 1.000 49.60025 C ? B ? 239 1
   ATOM 7592 CZ . TYR B 239 ? 54.81163 53.06166 37.46383 1.000 48.09901 C ? B ? 239 1
   ATOM 7593 OH . TYR B 239 ? 55.29966 54.01283 36.70748 1.000 48.47537 O ? B ? 239 1
   ATOM 7594 H . TYR B 239 ? 54.51318 48.02731 38.51757 1.000 63.90234 H ? B ? 239 1
   ATOM 7595 HA . TYR B 239 ? 54.61367 49.43577 41.15829 1.000 64.62780 H ? B ? 239 1
   ATOM 7596 HB2 . TYR B 239 ? 52.37976 49.43907 39.14726 1.000 63.62490 H ? B ? 239 1
   ATOM 7597 HB3 . TYR B 239 ? 52.51692 50.42579 40.60460 1.000 63.62490 H ? B ? 239 1
   ATOM 7598 HD1 . TYR B 239 ? 53.99257 52.40456 40.61536 1.000 61.76268 H ? B ? 239 1
   ATOM 7599 HD2 . TYR B 239 ? 53.69355 49.88298 37.16709 1.000 62.63638 H ? B ? 239 1
   ATOM 7600 HE1 . TYR B 239 ? 54.90790 54.26697 39.17720 1.000 59.80228 H ? B ? 239 1
   ATOM 7601 HE2 . TYR B 239 ? 54.68734 51.71744 35.81824 1.000 62.13815 H ? B ? 239 1
   ATOM 7602 HH . TYR B 239 ? 55.29268 53.73507 35.78937 1.000 60.78830 H ? B ? 239 1
   ATOM 7603 N . LYS B 240 ? 53.32887 47.70785 42.34638 1.000 52.56691 N ? B ? 240 1
   ATOM 7604 CA . LYS B 240 ? 52.74758 46.60996 43.14081 1.000 51.50815 C ? B ? 240 1
   ATOM 7605 C . LYS B 240 ? 51.37087 46.94725 43.67362 1.000 50.03462 C ? B ? 240 1
   ATOM 7606 O . LYS B 240 ? 51.19383 47.86639 44.44349 1.000 51.17409 O ? B ? 240 1
   ATOM 7607 CB . LYS B 240 ? 53.77641 46.24249 44.22716 1.000 51.34460 C ? B ? 240 1
   ATOM 7608 CG . LYS B 240 ? 55.10162 45.68129 43.60685 1.000 49.92307 C ? B ? 240 1
   ATOM 7609 CD . LYS B 240 ? 55.55368 44.29830 44.11981 1.000 44.46257 C ? B ? 240 1
   ATOM 7610 CE . LYS B 240 ? 55.78241 44.30326 45.66125 1.000 44.28370 C ? B ? 240 1
   ATOM 7611 NZ . LYS B 240 ? 56.20076 42.97946 46.23779 1.000 42.00520 N ? B ? 240 1
   ATOM 7612 H . LYS B 240 ? 53.89731 48.39180 42.83698 1.000 65.69814 H ? B ? 240 1
   ATOM 7613 HA . LYS B 240 ? 52.62430 45.73995 42.49828 1.000 64.42763 H ? B ? 240 1
   ATOM 7614 HB2 . LYS B 240 ? 54.01150 47.14201 44.80239 1.000 64.23136 H ? B ? 240 1
   ATOM 7615 HB3 . LYS B 240 ? 53.31805 45.49852 44.88281 1.000 64.23136 H ? B ? 240 1
   ATOM 7616 HG2 . LYS B 240 ? 54.95740 45.55206 42.53630 1.000 62.52553 H ? B ? 240 1
   ATOM 7617 HG3 . LYS B 240 ? 55.90364 46.41018 43.73226 1.000 62.52553 H ? B ? 240 1
   ATOM 7618 HD2 . LYS B 240 ? 54.79402 43.56178 43.85115 1.000 55.97293 H ? B ? 240 1
   ATOM 7619 HD3 . LYS B 240 ? 56.46652 44.01588 43.59213 1.000 55.97293 H ? B ? 240 1
   ATOM 7620 HE2 . LYS B 240 ? 56.55705 45.04613 45.87751 1.000 55.75829 H ? B ? 240 1
   ATOM 7621 HE3 . LYS B 240 ? 54.86430 44.64324 46.15036 1.000 55.75829 H ? B ? 240 1
   ATOM 7622 HZ1 . LYS B 240 ? 56.38530 43.06120 47.23058 1.000 53.02410 H ? B ? 240 1
   ATOM 7623 HZ2 . LYS B 240 ? 55.49485 42.27312 46.09479 1.000 53.02410 H ? B ? 240 1
   ATOM 7624 HZ3 . LYS B 240 ? 57.05158 42.66420 45.78723 1.000 53.02410 H ? B ? 240 1
   ATOM 7625 N . ILE B 241 ? 50.36243 46.25382 43.22784 1.000 47.96891 N ? B ? 241 1
   ATOM 7626 CA . ILE B 241 ? 48.99799 46.48047 43.65624 1.000 48.10153 C ? B ? 241 1
   ATOM 7627 C . ILE B 241 ? 48.81895 45.81910 45.02546 1.000 49.54144 C ? B ? 241 1
   ATOM 7628 O . ILE B 241 ? 48.52000 44.61863 45.17979 1.000 47.31661 O ? B ? 241 1
   ATOM 7629 CB . ILE B 241 ? 47.93827 45.94568 42.71444 1.000 47.41197 C ? B ? 241 1
   ATOM 7630 CG1 . ILE B 241 ? 48.06195 46.41642 41.24806 1.000 46.61763 C ? B ? 241 1
   ATOM 7631 CG2 . ILE B 241 ? 46.61525 46.42665 43.29085 1.000 48.42247 C ? B ? 241 1
   ATOM 7632 CD1 . ILE B 241 ? 47.04248 45.85386 40.20956 1.000 43.82080 C ? B ? 241 1
   ATOM 7633 H . ILE B 241 ? 50.57184 45.37264 42.79908 1.000 60.18055 H ? B ? 241 1
   ATOM 7634 HA . ILE B 241 ? 48.84590 47.55808 43.75655 1.000 60.33968 H ? B ? 241 1
   ATOM 7635 HB . ILE B 241 ? 47.97107 44.85826 42.72497 1.000 59.51221 H ? B ? 241 1
   ATOM 7636 HG12 . ILE B 241 ? 48.00217 47.50223 41.25733 1.000 58.55901 H ? B ? 241 1
   ATOM 7637 HG13 . ILE B 241 ? 49.05851 46.16091 40.88527 1.000 58.55901 H ? B ? 241 1
   ATOM 7638 HG21 . ILE B 241 ? 45.79660 45.96747 42.74729 1.000 60.72482 H ? B ? 241 1
   ATOM 7639 HG22 . ILE B 241 ? 46.49314 46.14584 44.33751 1.000 60.72482 H ? B ? 241 1
   ATOM 7640 HG23 . ILE B 241 ? 46.54254 47.50823 43.20620 1.000 60.72482 H ? B ? 241 1
   ATOM 7641 HD11 . ILE B 241 ? 47.33346 46.16863 39.20914 1.000 55.20281 H ? B ? 241 1
   ATOM 7642 HD12 . ILE B 241 ? 47.06427 44.76940 40.24047 1.000 55.20281 H ? B ? 241 1
   ATOM 7643 HD13 . ILE B 241 ? 46.03558 46.20978 40.41777 1.000 55.20281 H ? B ? 241 1
   ATOM 7644 N . ALA B 242 ? 49.07489 46.69404 46.01496 1.000 53.04129 N ? B ? 242 1
   ATOM 7645 CA . ALA B 242 ? 49.14729 46.33291 47.41206 1.000 51.21228 C ? B ? 242 1
   ATOM 7646 C . ALA B 242 ? 48.00995 45.37328 47.61610 1.000 49.68945 C ? B ? 242 1
   ATOM 7647 O . ALA B 242 ? 46.89290 45.60941 47.17538 1.000 48.14271 O ? B ? 242 1
   ATOM 7648 CB . ALA B 242 ? 49.15764 47.59089 48.29814 1.000 49.90012 C ? B ? 242 1
   ATOM 7649 H . ALA B 242 ? 49.32018 47.64700 45.76480 1.000 66.26740 H ? B ? 242 1
   ATOM 7650 HA . ALA B 242 ? 50.08406 45.80265 47.58843 1.000 64.07259 H ? B ? 242 1
   ATOM 7651 HB1 . ALA B 242 ? 49.20668 47.30933 49.34750 1.000 62.49800 H ? B ? 242 1
   ATOM 7652 HB2 . ALA B 242 ? 50.02393 48.20144 48.05063 1.000 62.49800 H ? B ? 242 1
   ATOM 7653 HB3 . ALA B 242 ? 48.25552 48.17578 48.13445 1.000 62.49800 H ? B ? 242 1
   ATOM 7654 N . ASP B 243 ? 48.41940 44.24715 48.19540 1.000 51.41385 N ? B ? 243 1
   ATOM 7655 CA . ASP B 243 ? 47.60497 43.07520 48.62277 1.000 51.17722 C ? B ? 243 1
   ATOM 7656 C . ASP B 243 ? 47.22253 42.13886 47.45516 1.000 50.10183 C ? B ? 243 1
   ATOM 7657 O . ASP B 243 ? 47.74935 41.04656 47.32052 1.000 50.66829 O ? B ? 243 1
   ATOM 7658 CB . ASP B 243 ? 46.46543 43.61074 49.50247 1.000 51.22731 C ? B ? 243 1
   ATOM 7659 CG . ASP B 243 ? 45.54637 42.53765 49.91034 1.000 51.80959 C ? B ? 243 1
   ATOM 7660 OD1 . ASP B 243 ? 45.67209 42.18426 51.10650 1.000 48.20660 O ? B ? 243 1
   ATOM 7661 OD2 . ASP B 243 ? 44.76974 42.12411 49.01795 1.000 52.11660 O ? B ? 243 1
   ATOM 7662 H . ASP B 243 ? 49.38453 44.23460 48.47925 1.000 64.31447 H ? B ? 243 1
   ATOM 7663 HA . ASP B 243 ? 48.22069 42.45760 49.28226 1.000 64.03051 H ? B ? 243 1
   ATOM 7664 HB2 . ASP B 243 ? 46.88834 44.09466 50.38514 1.000 64.09063 H ? B ? 243 1
   ATOM 7665 HB3 . ASP B 243 ? 45.86655 44.34883 48.97472 1.000 64.09063 H ? B ? 243 1
   ATOM 7666 N . MET B 244 ? 46.56635 42.65127 46.44549 1.000 50.20282 N ? B ? 244 1
   ATOM 7667 CA . MET B 244 ? 45.99799 41.93006 45.32352 1.000 49.21454 C ? B ? 244 1
   ATOM 7668 C . MET B 244 ? 47.07267 41.22625 44.46355 1.000 48.30562 C ? B ? 244 1
   ATOM 7669 O . MET B 244 ? 46.80980 40.26726 43.75011 1.000 47.10227 O ? B ? 244 1
   ATOM 7670 CB . MET B 244 ? 45.22524 43.02519 44.49662 1.000 48.76099 C ? B ? 244 1
   ATOM 7671 CG . MET B 244 ? 43.77947 43.33222 44.85183 1.000 44.62370 C ? B ? 244 1
   ATOM 7672 SD . MET B 244 ? 43.05476 41.81908 44.31965 1.000 46.60440 S ? B ? 244 1
   ATOM 7673 CE . MET B 244 ? 41.94325 42.26522 42.99919 1.000 47.40427 C ? B ? 244 1
   ATOM 7674 H . MET B 244 ? 46.37608 43.64475 46.51736 1.000 62.86123 H ? B ? 244 1
   ATOM 7675 HA . MET B 244 ? 45.31848 41.17069 45.70435 1.000 61.67530 H ? B ? 244 1
   ATOM 7676 HB2 . MET B 244 ? 45.76950 43.96531 44.56535 1.000 61.13104 H ? B ? 244 1
   ATOM 7677 HB3 . MET B 244 ? 45.25108 42.73372 43.44446 1.000 61.13104 H ? B ? 244 1
   ATOM 7678 HG2 . MET B 244 ? 43.63512 43.45223 45.92475 1.000 56.16629 H ? B ? 244 1
   ATOM 7679 HG3 . MET B 244 ? 43.38840 44.18515 44.30678 1.000 56.16629 H ? B ? 244 1
   ATOM 7680 HE1 . MET B 244 ? 41.11358 41.56143 42.97374 1.000 59.50297 H ? B ? 244 1
   ATOM 7681 HE2 . MET B 244 ? 41.58001 43.27784 43.17190 1.000 59.50297 H ? B ? 244 1
   ATOM 7682 HE3 . MET B 244 ? 42.47686 42.22167 42.06210 1.000 59.50297 H ? B ? 244 1
   ATOM 7683 N . GLY B 245 ? 48.27127 41.81304 44.34444 1.000 49.05965 N ? B ? 245 1
   ATOM 7684 CA . GLY B 245 ? 48.88822 41.73064 42.99313 1.000 47.07124 C ? B ? 245 1
   ATOM 7685 C . GLY B 245 ? 49.95935 42.72694 42.57244 1.000 45.57084 C ? B ? 245 1
   ATOM 7686 O . GLY B 245 ? 50.49341 43.46290 43.38811 1.000 46.71761 O ? B ? 245 1
   ATOM 7687 H . GLY B 245 ? 48.45521 42.63737 44.91672 1.000 61.48943 H ? B ? 245 1
   ATOM 7688 HA2 . GLY B 245 ? 49.25467 40.71907 42.82161 1.000 59.10334 H ? B ? 245 1
   ATOM 7689 HA3 . GLY B 245 ? 48.07354 41.87375 42.28622 1.000 59.10334 H ? B ? 245 1
   ATOM 7690 N . HIS B 246 ? 50.31160 42.69717 41.28563 1.000 45.55722 N ? B ? 246 1
   ATOM 7691 CA . HIS B 246 ? 51.31925 43.55052 40.63075 1.000 45.29025 C ? B ? 246 1
   ATOM 7692 C . HIS B 246 ? 50.96535 43.98908 39.15601 1.000 46.88125 C ? B ? 246 1
   ATOM 7693 O . HIS B 246 ? 50.12778 43.44053 38.43349 1.000 47.80555 O ? B ? 246 1
   ATOM 7694 CB . HIS B 246 ? 52.71156 42.95195 40.82602 1.000 43.79951 C ? B ? 246 1
   ATOM 7695 CG . HIS B 246 ? 52.95046 41.81754 39.90301 1.000 46.75057 C ? B ? 246 1
   ATOM 7696 ND1 . HIS B 246 ? 52.25485 40.65029 39.81494 1.000 49.61332 N ? B ? 246 1
   ATOM 7697 CD2 . HIS B 246 ? 53.79935 41.78704 38.84167 1.000 50.69782 C ? B ? 246 1
   ATOM 7698 CE1 . HIS B 246 ? 52.69254 39.92251 38.75489 1.000 46.75660 C ? B ? 246 1
   ATOM 7699 NE2 . HIS B 246 ? 53.64851 40.58513 38.11705 1.000 49.81674 N ? B ? 246 1
   ATOM 7700 H . HIS B 246 ? 49.75807 42.10214 40.67993 1.000 57.28651 H ? B ? 246 1
   ATOM 7701 HA . HIS B 246 ? 51.34351 44.48121 41.19136 1.000 56.96615 H ? B ? 246 1
   ATOM 7702 HB2 . HIS B 246 ? 53.45153 43.72789 40.65055 1.000 55.17726 H ? B ? 246 1
   ATOM 7703 HB3 . HIS B 246 ? 52.85914 42.60822 41.84657 1.000 55.17726 H ? B ? 246 1
   ATOM 7704 HD1 . HIS B 246 ? 51.47723 40.39402 40.39983 1.000 62.15383 H ? B ? 246 1
   ATOM 7705 HD2 . HIS B 246 ? 54.47154 42.59072 38.58795 1.000 63.45523 H ? B ? 246 1
   ATOM 7706 HE1 . HIS B 246 ? 52.32463 38.94876 38.44811 1.000 58.72577 H ? B ? 246 1
   ATOM 7707 N . LEU B 247 ? 51.57765 45.06730 38.69174 1.000 47.42998 N ? B ? 247 1
   ATOM 7708 CA . LEU B 247 ? 51.52586 45.53731 37.33052 1.000 46.78185 C ? B ? 247 1
   ATOM 7709 C . LEU B 247 ? 52.97824 45.65951 36.87738 1.000 47.47445 C ? B ? 247 1
   ATOM 7710 O . LEU B 247 ? 53.75131 46.51547 37.30785 1.000 49.22166 O ? B ? 247 1
   ATOM 7711 CB . LEU B 247 ? 50.67440 46.80244 37.41558 1.000 47.36603 C ? B ? 247 1
   ATOM 7712 CG . LEU B 247 ? 50.05695 47.31096 36.07799 1.000 47.37273 C ? B ? 247 1
   ATOM 7713 CD1 . LEU B 247 ? 49.66434 46.24525 35.03893 1.000 47.99555 C ? B ? 247 1
   ATOM 7714 CD2 . LEU B 247 ? 48.79150 48.15746 36.30426 1.000 43.85303 C ? B ? 247 1
   ATOM 7715 H . LEU B 247 ? 52.15599 45.61456 39.32411 1.000 59.53383 H ? B ? 247 1
   ATOM 7716 HA . LEU B 247 ? 51.02828 44.79669 36.70540 1.000 58.75607 H ? B ? 247 1
   ATOM 7717 HB2 . LEU B 247 ? 49.83340 46.56747 38.07082 1.000 59.45709 H ? B ? 247 1
   ATOM 7718 HB3 . LEU B 247 ? 51.24636 47.59027 37.90571 1.000 59.45709 H ? B ? 247 1
   ATOM 7719 HG . LEU B 247 ? 50.79727 47.95340 35.60637 1.000 59.46512 H ? B ? 247 1
   ATOM 7720 HD11 . LEU B 247 ? 49.14325 46.68818 34.19039 1.000 60.21251 H ? B ? 247 1
   ATOM 7721 HD12 . LEU B 247 ? 50.57482 45.78557 34.65689 1.000 60.21251 H ? B ? 247 1
   ATOM 7722 HD13 . LEU B 247 ? 49.06895 45.46463 35.49199 1.000 60.21251 H ? B ? 247 1
   ATOM 7723 HD21 . LEU B 247 ? 48.42031 48.51906 35.34963 1.000 55.24148 H ? B ? 247 1
   ATOM 7724 HD22 . LEU B 247 ? 48.01323 47.57459 36.79593 1.000 55.24148 H ? B ? 247 1
   ATOM 7725 HD23 . LEU B 247 ? 49.04993 49.01439 36.90448 1.000 55.24148 H ? B ? 247 1
   ATOM 7726 N . LYS B 248 ? 53.39629 44.70610 36.08720 1.000 47.57260 N ? B ? 248 1
   ATOM 7727 CA . LYS B 248 ? 54.68652 44.68535 35.47288 1.000 49.51644 C ? B ? 248 1
   ATOM 7728 C . LYS B 248 ? 54.61421 45.17966 34.04776 1.000 50.54234 C ? B ? 248 1
   ATOM 7729 O . LYS B 248 ? 53.75940 44.70393 33.32925 1.000 51.51191 O ? B ? 248 1
   ATOM 7730 CB . LYS B 248 ? 55.30660 43.29019 35.58676 1.000 50.21909 C ? B ? 248 1
   ATOM 7731 CG . LYS B 248 ? 56.43354 43.50729 36.62035 1.000 51.41775 C ? B ? 248 1
   ATOM 7732 CD . LYS B 248 ? 57.53801 42.48311 36.80820 1.000 51.22799 C ? B ? 248 1
   ATOM 7733 CE . LYS B 248 ? 57.05318 41.35075 37.67463 1.000 50.45685 C ? B ? 248 1
   ATOM 7734 NZ . LYS B 248 ? 56.50088 40.23740 36.83662 1.000 49.57927 N ? B ? 248 1
   ATOM 7735 H . LYS B 248 ? 52.71917 44.02691 35.77057 1.000 59.70497 H ? B ? 248 1
   ATOM 7736 HA . LYS B 248 ? 55.30026 45.43029 35.98477 1.000 62.03758 H ? B ? 248 1
   ATOM 7737 HB2 . LYS B 248 ? 54.58580 42.54874 35.92594 1.000 62.88075 H ? B ? 248 1
   ATOM 7738 HB3 . LYS B 248 ? 55.72990 42.97658 34.63517 1.000 62.88075 H ? B ? 248 1
   ATOM 7739 HG2 . LYS B 248 ? 56.98489 44.39950 36.31809 1.000 64.31915 H ? B ? 248 1
   ATOM 7740 HG3 . LYS B 248 ? 55.99540 43.73027 37.58945 1.000 64.31915 H ? B ? 248 1
   ATOM 7741 HD2 . LYS B 248 ? 57.90902 42.13512 35.84169 1.000 64.09144 H ? B ? 248 1
   ATOM 7742 HD3 . LYS B 248 ? 58.36193 42.96934 37.33747 1.000 64.09144 H ? B ? 248 1
   ATOM 7743 HE2 . LYS B 248 ? 57.92292 41.00195 38.24053 1.000 63.16606 H ? B ? 248 1
   ATOM 7744 HE3 . LYS B 248 ? 56.34010 41.73406 38.41241 1.000 63.16606 H ? B ? 248 1
   ATOM 7745 HZ1 . LYS B 248 ? 56.25569 39.44942 37.42397 1.000 62.11298 H ? B ? 248 1
   ATOM 7746 HZ2 . LYS B 248 ? 55.66585 40.54514 36.35122 1.000 62.11298 H ? B ? 248 1
   ATOM 7747 HZ3 . LYS B 248 ? 57.18091 39.93255 36.14827 1.000 62.11298 H ? B ? 248 1
   ATOM 7748 N . TYR B 249 ? 55.48562 46.13237 33.66758 1.000 51.77901 N ? B ? 249 1
   ATOM 7749 CA . TYR B 249 ? 55.61632 46.81841 32.37735 1.000 51.98601 C ? B ? 249 1
   ATOM 7750 C . TYR B 249 ? 57.03532 46.54450 31.86361 1.000 52.95673 C ? B ? 249 1
   ATOM 7751 O . TYR B 249 ? 57.98258 47.02760 32.50739 1.000 54.00619 O ? B ? 249 1
   ATOM 7752 CB . TYR B 249 ? 55.51487 48.32142 32.75818 1.000 50.42037 C ? B ? 249 1
   ATOM 7753 CG . TYR B 249 ? 54.17138 48.95072 32.89643 1.000 48.31630 C ? B ? 249 1
   ATOM 7754 CD1 . TYR B 249 ? 53.39494 49.03633 31.77044 1.000 48.01580 C ? B ? 249 1
   ATOM 7755 CD2 . TYR B 249 ? 53.65963 49.43517 34.09711 1.000 49.07867 C ? B ? 249 1
   ATOM 7756 CE1 . TYR B 249 ? 52.06438 49.45395 31.82464 1.000 46.72154 C ? B ? 249 1
   ATOM 7757 CE2 . TYR B 249 ? 52.33876 49.92831 34.18851 1.000 49.21799 C ? B ? 249 1
   ATOM 7758 CZ . TYR B 249 ? 51.49507 49.89075 33.03028 1.000 45.61762 C ? B ? 249 1
   ATOM 7759 OH . TYR B 249 ? 50.14597 50.19824 33.00165 1.000 42.67660 O ? B ? 249 1
   ATOM 7760 H . TYR B 249 ? 56.13041 46.46655 34.38101 1.000 64.75267 H ? B ? 249 1
   ATOM 7761 HA . TYR B 249 ? 54.88012 46.50462 31.64362 1.000 65.00106 H ? B ? 249 1
   ATOM 7762 HB2 . TYR B 249 ? 56.07865 48.50579 33.66719 1.000 63.12230 H ? B ? 249 1
   ATOM 7763 HB3 . TYR B 249 ? 56.00460 48.88871 31.97525 1.000 63.12230 H ? B ? 249 1
   ATOM 7764 HD1 . TYR B 249 ? 53.79700 48.68698 30.83213 1.000 60.23681 H ? B ? 249 1
   ATOM 7765 HD2 . TYR B 249 ? 54.26663 49.36248 34.98738 1.000 61.51226 H ? B ? 249 1
   ATOM 7766 HE1 . TYR B 249 ? 51.45548 49.43871 30.93580 1.000 58.68369 H ? B ? 249 1
   ATOM 7767 HE2 . TYR B 249 ? 51.97422 50.22628 35.14646 1.000 61.67944 H ? B ? 249 1
   ATOM 7768 HH . TYR B 249 ? 49.71590 50.11824 33.85036 1.000 53.82977 H ? B ? 249 1
   ATOM 7769 N . TYR B 250 ? 57.26079 45.79664 30.78050 1.000 55.21267 N ? B ? 250 1
   ATOM 7770 CA . TYR B 250 ? 58.64206 45.50567 30.27035 1.000 55.72835 C ? B ? 250 1
   ATOM 7771 C . TYR B 250 ? 58.97557 46.35895 29.04813 1.000 56.28851 C ? B ? 250 1
   ATOM 7772 O . TYR B 250 ? 58.07889 46.68562 28.27034 1.000 57.89656 O ? B ? 250 1
   ATOM 7773 CB . TYR B 250 ? 58.88384 44.04706 29.89220 1.000 57.74039 C ? B ? 250 1
   ATOM 7774 CG . TYR B 250 ? 58.71500 42.95687 30.94633 1.000 57.45657 C ? B ? 250 1
   ATOM 7775 CD1 . TYR B 250 ? 57.42832 42.71247 31.39005 1.000 56.36452 C ? B ? 250 1
   ATOM 7776 CD2 . TYR B 250 ? 59.75517 42.14426 31.48064 1.000 57.77218 C ? B ? 250 1
   ATOM 7777 CE1 . TYR B 250 ? 57.16880 41.73177 32.34625 1.000 55.72054 C ? B ? 250 1
   ATOM 7778 CE2 . TYR B 250 ? 59.46833 41.08324 32.39894 1.000 57.50823 C ? B ? 250 1
   ATOM 7779 CZ . TYR B 250 ? 58.14549 40.87755 32.81296 1.000 56.74420 C ? B ? 250 1
   ATOM 7780 OH . TYR B 250 ? 57.71939 39.86406 33.59897 1.000 56.55036 O ? B ? 250 1
   ATOM 7781 H . TYR B 250 ? 56.46129 45.47864 30.25275 1.000 68.87305 H ? B ? 250 1
   ATOM 7782 HA . TYR B 250 ? 59.36683 45.74691 31.04131 1.000 69.49187 H ? B ? 250 1
   ATOM 7783 HB2 . TYR B 250 ? 58.22084 43.81175 29.06845 1.000 71.90632 H ? B ? 250 1
   ATOM 7784 HB3 . TYR B 250 ? 59.89320 43.97493 29.50341 1.000 71.90632 H ? B ? 250 1
   ATOM 7785 HD1 . TYR B 250 ? 56.62398 43.31674 31.00696 1.000 70.25527 H ? B ? 250 1
   ATOM 7786 HD2 . TYR B 250 ? 60.77867 42.31071 31.16587 1.000 71.94447 H ? B ? 250 1
   ATOM 7787 HE1 . TYR B 250 ? 56.15670 41.57217 32.66714 1.000 69.48249 H ? B ? 250 1
   ATOM 7788 HE2 . TYR B 250 ? 60.25728 40.43399 32.75610 1.000 71.62773 H ? B ? 250 1
   ATOM 7789 HH . TYR B 250 ? 58.28493 39.09867 33.44772 1.000 70.47828 H ? B ? 250 1
   ATOM 7790 N . LEU B 251 ? 60.23170 46.77662 28.85914 1.000 55.37426 N ? B ? 251 1
   ATOM 7791 CA . LEU B 251 ? 60.56673 47.69773 27.78545 1.000 54.99948 C ? B ? 251 1
   ATOM 7792 C . LEU B 251 ? 61.89587 47.44629 27.20139 1.000 54.28661 C ? B ? 251 1
   ATOM 7793 O . LEU B 251 ? 62.87470 47.64824 27.86542 1.000 53.25306 O ? B ? 251 1
   ATOM 7794 CB . LEU B 251 ? 60.53359 49.11961 28.29867 1.000 54.74500 C ? B ? 251 1
   ATOM 7795 CG . LEU B 251 ? 60.70022 50.19797 27.22291 1.000 54.09408 C ? B ? 251 1
   ATOM 7796 CD1 . LEU B 251 ? 59.60572 50.15581 26.16849 1.000 54.22073 C ? B ? 251 1
   ATOM 7797 CD2 . LEU B 251 ? 60.70183 51.59529 27.84067 1.000 50.21394 C ? B ? 251 1
   ATOM 7798 H . LEU B 251 ? 60.94236 46.55490 29.54541 1.000 69.06696 H ? B ? 251 1
   ATOM 7799 HA . LEU B 251 ? 59.82971 47.59561 26.99183 1.000 68.61722 H ? B ? 251 1
   ATOM 7800 HB2 . LEU B 251 ? 59.58767 49.26893 28.79203 1.000 68.31184 H ? B ? 251 1
   ATOM 7801 HB3 . LEU B 251 ? 61.31088 49.23020 29.05199 1.000 68.31184 H ? B ? 251 1
   ATOM 7802 HG . LEU B 251 ? 61.65686 50.06736 26.74318 1.000 67.53074 H ? B ? 251 1
   ATOM 7803 HD11 . LEU B 251 ? 59.69683 51.00123 25.49357 1.000 67.68272 H ? B ? 251 1
   ATOM 7804 HD12 . LEU B 251 ? 59.67751 49.24269 25.58339 1.000 67.68272 H ? B ? 251 1
   ATOM 7805 HD13 . LEU B 251 ? 58.64109 50.19790 26.65803 1.000 67.68272 H ? B ? 251 1
   ATOM 7806 HD21 . LEU B 251 ? 60.90466 52.34251 27.07748 1.000 62.87458 H ? B ? 251 1
   ATOM 7807 HD22 . LEU B 251 ? 59.73656 51.79498 28.29927 1.000 62.87458 H ? B ? 251 1
   ATOM 7808 HD23 . LEU B 251 ? 61.49109 51.64437 28.58660 1.000 62.87458 H ? B ? 251 1
   ATOM 7809 N . ALA B 252 ? 61.94413 47.10116 25.94042 1.000 56.65031 N ? B ? 252 1
   ATOM 7810 CA . ALA B 252 ? 63.15263 46.96929 25.17396 1.000 58.62348 C ? B ? 252 1
   ATOM 7811 C . ALA B 252 ? 64.08566 48.13043 25.35221 1.000 56.15778 C ? B ? 252 1
   ATOM 7812 O . ALA B 252 ? 63.61114 49.24129 25.51435 1.000 56.65959 O ? B ? 252 1
   ATOM 7813 CB . ALA B 252 ? 62.76895 47.03110 23.71569 1.000 65.20865 C ? B ? 252 1
   ATOM 7814 H . ALA B 252 ? 61.07632 46.96677 25.43304 1.000 70.59822 H ? B ? 252 1
   ATOM 7815 HA . ALA B 252 ? 63.61879 46.01698 25.39213 1.000 72.96603 H ? B ? 252 1
   ATOM 7816 HB1 . ALA B 252 ? 63.60592 46.68025 23.11303 1.000 80.86823 H ? B ? 252 1
   ATOM 7817 HB2 . ALA B 252 ? 61.90017 46.41058 23.50294 1.000 80.86823 H ? B ? 252 1
   ATOM 7818 HB3 . ALA B 252 ? 62.60417 48.05972 23.41898 1.000 80.86823 H ? B ? 252 1
   ATOM 7819 N . PRO B 253 ? 65.39152 47.99085 25.22851 1.000 55.31447 N ? B ? 253 1
   ATOM 7820 CA . PRO B 253 ? 66.35150 49.10712 25.11237 1.000 53.74058 C ? B ? 253 1
   ATOM 7821 C . PRO B 253 ? 66.49377 49.56158 23.69839 1.000 54.06309 C ? B ? 253 1
   ATOM 7822 O . PRO B 253 ? 66.30052 48.77067 22.79906 1.000 58.95544 O ? B ? 253 1
   ATOM 7823 CB . PRO B 253 ? 67.65740 48.55271 25.58214 1.000 53.42535 C ? B ? 253 1
   ATOM 7824 CG . PRO B 253 ? 67.31912 47.21144 26.19694 1.000 55.32488 C ? B ? 253 1
   ATOM 7825 CD . PRO B 253 ? 66.04797 46.77195 25.49774 1.000 56.29889 C ? B ? 253 1
   ATOM 7826 HA . PRO B 253 ? 66.06302 49.94242 25.74135 1.000 67.10655 H ? B ? 253 1
   ATOM 7827 HB2 . PRO B 253 ? 68.33180 48.39321 24.74557 1.000 66.72827 H ? B ? 253 1
   ATOM 7828 HB3 . PRO B 253 ? 68.10314 49.22222 26.31184 1.000 66.72827 H ? B ? 253 1
   ATOM 7829 HG2 . PRO B 253 ? 68.13013 46.49422 26.09413 1.000 69.00770 H ? B ? 253 1
   ATOM 7830 HG3 . PRO B 253 ? 67.07394 47.35176 27.24642 1.000 69.00770 H ? B ? 253 1
   ATOM 7831 HD2 . PRO B 253 ? 66.24874 46.26859 24.55355 1.000 70.17651 H ? B ? 253 1
   ATOM 7832 HD3 . PRO B 253 ? 65.47902 46.13519 26.16922 1.000 70.17651 H ? B ? 253 1
   ATOM 7833 N . LYS B 254 ? 66.84024 50.79355 23.44190 1.000 50.11457 N ? B ? 254 1
   ATOM 7834 CA . LYS B 254 ? 66.97520 51.34290 22.07644 1.000 49.39182 C ? B ? 254 1
   ATOM 7835 C . LYS B 254 ? 68.29982 50.90739 21.39711 1.000 52.44162 C ? B ? 254 1
   ATOM 7836 O . LYS B 254 ? 69.15607 50.41197 22.12074 1.000 52.85880 O ? B ? 254 1
   ATOM 7837 CB . LYS B 254 ? 66.89898 52.85532 22.21615 1.000 48.75993 C ? B ? 254 1
   ATOM 7838 CG . LYS B 254 ? 66.24753 53.78415 21.18489 1.000 48.17434 C ? B ? 254 1
   ATOM 7839 CD . LYS B 254 ? 65.08227 54.65994 21.71848 1.000 43.49411 C ? B ? 254 1
   ATOM 7840 CE . LYS B 254 ? 64.86981 55.95182 20.93005 1.000 43.30022 C ? B ? 254 1
   ATOM 7841 NZ . LYS B 254 ? 63.49828 56.52578 21.15223 1.000 35.95660 N ? B ? 254 1
   ATOM 7842 H . LYS B 254 ? 67.13437 51.33836 24.23570 1.000 62.75533 H ? B ? 254 1
   ATOM 7843 HA . LYS B 254 ? 66.16015 50.96505 21.46384 1.000 61.88804 H ? B ? 254 1
   ATOM 7844 HB2 . LYS B 254 ? 66.38792 53.05804 23.15332 1.000 61.12976 H ? B ? 254 1
   ATOM 7845 HB3 . LYS B 254 ? 67.92381 53.20212 22.35183 1.000 61.12976 H ? B ? 254 1
   ATOM 7846 HG2 . LYS B 254 ? 67.02533 54.46044 20.82108 1.000 60.42706 H ? B ? 254 1
   ATOM 7847 HG3 . LYS B 254 ? 65.89989 53.18399 20.34487 1.000 60.42706 H ? B ? 254 1
   ATOM 7848 HD2 . LYS B 254 ? 64.18328 54.04630 21.70565 1.000 54.81078 H ? B ? 254 1
   ATOM 7849 HD3 . LYS B 254 ? 65.27366 54.94586 22.74646 1.000 54.81078 H ? B ? 254 1
   ATOM 7850 HE2 . LYS B 254 ? 65.66005 56.66054 21.19335 1.000 54.57811 H ? B ? 254 1
   ATOM 7851 HE3 . LYS B 254 ? 65.01070 55.72754 19.86725 1.000 54.57811 H ? B ? 254 1
   ATOM 7852 HZ1 . LYS B 254 ? 63.36212 57.33702 20.55561 1.000 45.76577 H ? B ? 254 1
   ATOM 7853 HZ2 . LYS B 254 ? 62.78216 55.86231 20.88595 1.000 45.76577 H ? B ? 254 1
   ATOM 7854 HZ3 . LYS B 254 ? 63.36108 56.82636 22.10706 1.000 45.76577 H ? B ? 254 1
   ATOM 7855 N . ILE B 255 ? 68.41574 51.23328 20.06613 1.000 51.77864 N ? B ? 255 1
   ATOM 7856 CA . ILE B 255 ? 69.49884 51.00080 19.03422 1.000 50.99533 C ? B ? 255 1
   ATOM 7857 C . ILE B 255 ? 70.54269 50.04933 19.62245 1.000 50.09145 C ? B ? 255 1
   ATOM 7858 O . ILE B 255 ? 71.62034 50.53043 20.05931 1.000 50.91690 O ? B ? 255 1
   ATOM 7859 CB . ILE B 255 ? 69.91404 52.28941 18.18171 1.000 50.39105 C ? B ? 255 1
   ATOM 7860 CG1 . ILE B 255 ? 68.74307 52.82916 17.28306 1.000 45.43388 C ? B ? 255 1
   ATOM 7861 CG2 . ILE B 255 ? 71.01749 52.02217 17.12579 1.000 49.15657 C ? B ? 255 1
   ATOM 7862 CD1 . ILE B 255 ? 67.79582 53.92374 17.79119 1.000 47.04141 C ? B ? 255 1
   ATOM 7863 OXT . ILE B 255 ? 70.13201 48.86489 19.67485 1.000 50.72076 O ? B ? 255 1
   ATOM 7864 H . ILE B 255 ? 67.57295 51.59629 19.66443 1.000 64.75222 H ? B ? 255 1
   ATOM 7865 HA . ILE B 255 ? 69.06828 50.32768 18.29563 1.000 63.81224 H ? B ? 255 1
   ATOM 7866 HB . ILE B 255 ? 70.28369 53.07211 18.84966 1.000 63.08711 H ? B ? 255 1
   ATOM 7867 HG12 . ILE B 255 ? 69.14905 53.22074 16.34509 1.000 57.13850 H ? B ? 255 1
   ATOM 7868 HG13 . ILE B 255 ? 68.12362 51.97816 17.00372 1.000 57.13850 H ? B ? 255 1
   ATOM 7869 HG21 . ILE B 255 ? 71.30921 52.93582 16.60309 1.000 61.60574 H ? B ? 255 1
   ATOM 7870 HG22 . ILE B 255 ? 71.90799 51.64200 17.63265 1.000 61.60574 H ? B ? 255 1
   ATOM 7871 HG23 . ILE B 255 ? 70.69471 51.27650 16.39546 1.000 61.60574 H ? B ? 255 1
   ATOM 7872 HD11 . ILE B 255 ? 66.92630 54.00806 17.14507 1.000 59.06754 H ? B ? 255 1
   ATOM 7873 HD12 . ILE B 255 ? 67.48500 53.69807 18.79566 1.000 59.06754 H ? B ? 255 1
   ATOM 7874 HD13 . ILE B 255 ? 68.34302 54.87116 17.77419 1.000 59.06754 H ? B ? 255 1

