data_4phenix_1x24_refine
_cell.length_a                    146.891
_cell.length_b                    146.891
_cell.length_c                    146.891
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      3169462.514
_space_group.crystal_system       cubic
_space_group.IT_number            199
_space_group.name_H-M_alt         'I 21 3'
_space_group.name_Hall            ' I 2b 2c 3'
_symmetry.space_group_name_H-M    'I 21 3'
_symmetry.space_group_name_Hall   ' I 2b 2c 3'
_symmetry.Int_Tables_number       199
_reflns.B_iso_Wilson_estimate     76.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.19
_refine.ls_d_res_high             3.10
_refine.pdbx_ls_sigma_F           1.00
_refine.ls_percent_reflns_obs     97.66
_refine.ls_number_reflns_obs      9446
_refine.ls_number_reflns_R_work   8473
_refine.ls_number_reflns_R_free   973
_refine.ls_R_factor_obs           0.1978
_refine.ls_R_factor_R_work        0.1918
_refine.ls_R_factor_R_free        0.2474
_refine.ls_percent_reflns_R_free  10.30
_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             0.4131
_refine.pdbx_overall_phase_error  27.9949
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                74.76
_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 z,x,y
   3 y,z,x
   4 -y,-z+1/2,x
   5 z,-x,-y+1/2
   6 -y+1/2,z,-x
   7 -z,-x+1/2,y
   8 -z+1/2,x,-y
   9 y,-z,-x+1/2
   10 x,-y,-z+1/2
   11 -x+1/2,y,-z
   12 -x,-y+1/2,z
   13 x+1/2,y+1/2,z+1/2
   14 z+1/2,x+1/2,y+1/2
   15 y+1/2,z+1/2,x+1/2
   16 -y+1/2,-z+1,x+1/2
   17 z+1/2,-x+1/2,-y+1
   18 -y+1,z+1/2,-x+1/2
   19 -z+1/2,-x+1,y+1/2
   20 -z+1,x+1/2,-y+1/2
   21 y+1/2,-z+1/2,-x+1
   22 x+1/2,-y+1/2,-z+1
   23 -x+1,y+1/2,-z+1/2
   24 -x+1/2,-y+1,z+1/2

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

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix dev_svn+SVN 'MODEL REFINEMENT' .

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2506 0.0145 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3390 2.2776 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 380 0.1215 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 430 0.0271 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 948 17.9433 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 5.92 25.19 1276 0.1928 98.96 0.2434 155
   'X-RAY DIFFRACTION' 4.71 5.91 1245 0.1860 99.86 0.2373 142
   'X-RAY DIFFRACTION' 4.12 4.70 1230 0.1546 99.93 0.2053 149
   'X-RAY DIFFRACTION' 3.74 4.11 1195 0.1971 98.74 0.2458 141
   'X-RAY DIFFRACTION' 3.47 3.74 1236 0.1815 98.99 0.2616 140
   'X-RAY DIFFRACTION' 3.27 3.47 1167 0.2254 97.62 0.3124 145
   'X-RAY DIFFRACTION' 3.10 3.27 1124 0.2937 89.68 0.3503 101

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 LEU A 30 ? LYS A 39 ? 1 ? 10
   HELX_P 2 2 THR A 56 ? GLU A 61 ? 1 ? 6
   HELX_P 3 3 GLN A 79 ? GLU A 94 ? 1 ? 16
   HELX_P 4 4 ALA A 111 ? GLU A 121 ? 1 ? 11
   HELX_P 5 5 TYR A 126 ? ARG A 137 ? 1 ? 12
   HELX_P 6 6 SER A 143 ? LYS A 151 ? 1 ? 9
   HELX_P 7 7 LEU B 30 ? LYS B 39 ? 1 ? 10
   HELX_P 8 8 THR B 55 ? GLU B 61 ? 5 ? 7
   HELX_P 9 9 GLN B 79 ? GLU B 94 ? 1 ? 16
   HELX_P 10 10 ALA B 111 ? GLU B 121 ? 1 ? 11
   HELX_P 11 11 TYR B 126 ? ARG B 137 ? 1 ? 12
   HELX_P 12 12 SER B 143 ? LYS B 151 ? 1 ? 9

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 VAL A 10 N VAL A 2 N . ILE A 21 O ILE A 13 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00002 hydrog VAL A 10 O VAL A 2 O . ILE A 21 N ILE A 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00003 hydrog VAL A 12 N VAL A 4 N . PHE A 19 O PHE A 11 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00004 hydrog VAL A 12 O VAL A 4 O . PHE A 19 N PHE A 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00005 hydrog TYR A 14 N TYR A 6 N . MET A 17 O MET A 9 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00006 hydrog TYR A 14 O TYR A 6 O . MET A 17 N MET A 9 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00007 hydrog LEU A 30 O LEU A 22 O . ILE A 34 N ILE A 26 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00008 hydrog ASN A 31 O ASN A 23 O . GLU A 35 N GLU A 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00009 hydrog LYS A 32 O LYS A 24 O . GLU A 36 N GLU A 28 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00010 hydrog PHE A 33 O PHE A 25 O . LEU A 37 N LEU A 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00011 hydrog ILE A 34 O ILE A 26 O . LYS A 38 N LYS A 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00012 hydrog GLU A 35 O GLU A 27 O . LYS A 39 N LYS A 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00013 hydrog THR A 43 N THR A 35 N . CYS A 99 O CYS A 91 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00014 disulf CYS A 49 SG CYS A 41 SG . CYS A 104 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00015 hydrog THR A 56 O THR A 48 O . LYS A 60 N LYS A 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00016 hydrog GLN A 79 O GLN A 71 O . ASP A 83 N ASP A 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00017 hydrog ILE A 80 O ILE A 72 O . TRP A 84 N TRP A 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00018 hydrog VAL A 81 O VAL A 73 O . LEU A 85 N LEU A 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00019 hydrog ASP A 82 O ASP A 74 O . SER A 86 N SER A 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00020 hydrog ASP A 83 O ASP A 75 O . LEU A 87 N LEU A 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00021 hydrog TRP A 84 O TRP A 76 O . VAL A 88 N VAL A 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00022 hydrog LEU A 85 O LEU A 77 O . LYS A 89 N LYS A 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00023 hydrog SER A 86 O SER A 78 O . ILE A 90 N ILE A 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00024 hydrog LEU A 87 O LEU A 79 O . LYS A 91 N LYS A 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00025 hydrog ILE A 90 O ILE A 82 O . GLU A 94 N GLU A 86 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00026 hydrog PRO A 112 O PRO A 104 O . ALA A 116 N ALA A 108 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00027 hydrog VAL A 113 O VAL A 105 O . LEU A 117 N LEU A 109 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00028 hydrog LEU A 114 O LEU A 106 O . ALA A 118 N ALA A 110 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00029 hydrog VAL A 115 O VAL A 107 O . LEU A 119 N LEU A 111 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00030 hydrog ALA A 116 O ALA A 108 O . ILE A 120 N ILE A 112 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00031 hydrog LEU A 117 O LEU A 109 O . GLU A 121 N GLU A 113 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00032 hydrog TYR A 126 O TYR A 118 O . VAL A 130 N VAL A 122 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00033 hydrog GLU A 127 O GLU A 119 O . GLN A 131 N GLN A 123 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00034 hydrog ASP A 128 O ASP A 120 O . PHE A 132 N PHE A 124 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00035 hydrog ALA A 129 O ALA A 121 O . ILE A 133 N ILE A 125 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00036 hydrog VAL A 130 O VAL A 122 O . ARG A 134 N ARG A 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00037 hydrog GLN A 131 O GLN A 123 O . GLN A 135 N GLN A 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00038 hydrog ILE A 133 O ILE A 125 O . ARG A 137 N ARG A 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00039 hydrog SER A 143 O SER A 135 O . LEU A 147 N LEU A 139 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00040 hydrog LYS A 144 O LYS A 136 O . TYR A 148 N TYR A 140 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00041 hydrog GLN A 145 O GLN A 137 O . LEU A 149 N LEU A 141 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00042 hydrog LEU A 146 O LEU A 138 O . GLU A 150 N GLU A 142 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00043 hydrog LEU A 147 O LEU A 139 O . LYS A 151 N LYS A 143 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00044 hydrog VAL B 10 N VAL B 2 N . ILE B 21 O ILE B 13 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00045 hydrog VAL B 10 O VAL B 2 O . ILE B 21 N ILE B 13 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00046 hydrog VAL B 12 N VAL B 4 N . PHE B 19 O PHE B 11 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00047 hydrog VAL B 12 O VAL B 4 O . PHE B 19 N PHE B 11 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00048 hydrog TYR B 14 N TYR B 6 N . MET B 17 O MET B 9 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00049 hydrog TYR B 14 O TYR B 6 O . MET B 17 N MET B 9 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00050 hydrog LEU B 30 O LEU B 22 O . ILE B 34 N ILE B 26 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00051 hydrog ASN B 31 O ASN B 23 O . GLU B 35 N GLU B 27 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00052 hydrog LYS B 32 O LYS B 24 O . GLU B 36 N GLU B 28 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00053 hydrog PHE B 33 O PHE B 25 O . LEU B 37 N LEU B 29 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00054 hydrog ILE B 34 O ILE B 26 O . LYS B 38 N LYS B 30 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00055 hydrog GLU B 35 O GLU B 27 O . LYS B 39 N LYS B 31 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00056 hydrog THR B 43 N THR B 35 N . CYS B 99 O CYS B 91 O . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00057 disulf CYS B 49 SG CYS B 41 SG . CYS B 104 SG CYS B 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00058 hydrog THR B 55 O THR B 47 O . VAL B 58 N VAL B 50 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00059 hydrog LEU B 57 O LEU B 49 O . LYS B 60 N LYS B 52 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00060 hydrog VAL B 58 O VAL B 50 O . GLU B 61 N GLU B 53 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00061 hydrog GLN B 79 O GLN B 71 O . ASP B 83 N ASP B 75 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00062 hydrog ILE B 80 O ILE B 72 O . TRP B 84 N TRP B 76 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00063 hydrog VAL B 81 O VAL B 73 O . LEU B 85 N LEU B 77 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00064 hydrog ASP B 82 O ASP B 74 O . SER B 86 N SER B 78 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00065 hydrog ASP B 83 O ASP B 75 O . LEU B 87 N LEU B 79 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00066 hydrog TRP B 84 O TRP B 76 O . VAL B 88 N VAL B 80 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00067 hydrog LEU B 85 O LEU B 77 O . LYS B 89 N LYS B 81 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00068 hydrog SER B 86 O SER B 78 O . ILE B 90 N ILE B 82 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00069 hydrog LEU B 87 O LEU B 79 O . LYS B 91 N LYS B 83 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00070 hydrog ILE B 90 O ILE B 82 O . GLU B 94 N GLU B 86 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00071 hydrog PRO B 112 O PRO B 104 O . ALA B 116 N ALA B 108 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00072 hydrog VAL B 113 O VAL B 105 O . LEU B 117 N LEU B 109 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00073 hydrog LEU B 114 O LEU B 106 O . ALA B 118 N ALA B 110 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00074 hydrog VAL B 115 O VAL B 107 O . LEU B 119 N LEU B 111 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00075 hydrog ALA B 116 O ALA B 108 O . ILE B 120 N ILE B 112 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00076 hydrog LEU B 117 O LEU B 109 O . GLU B 121 N GLU B 113 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00077 hydrog TYR B 126 O TYR B 118 O . VAL B 130 N VAL B 122 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00078 hydrog GLU B 127 O GLU B 119 O . GLN B 131 N GLN B 123 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00079 hydrog ASP B 128 O ASP B 120 O . PHE B 132 N PHE B 124 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00080 hydrog ALA B 129 O ALA B 121 O . ILE B 133 N ILE B 125 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00081 hydrog VAL B 130 O VAL B 122 O . ARG B 134 N ARG B 126 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00082 hydrog GLN B 131 O GLN B 123 O . GLN B 135 N GLN B 127 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00083 hydrog ILE B 133 O ILE B 125 O . ARG B 137 N ARG B 129 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00084 hydrog SER B 143 O SER B 135 O . LEU B 147 N LEU B 139 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00085 hydrog LYS B 144 O LYS B 136 O . TYR B 148 N TYR B 140 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00086 hydrog GLN B 145 O GLN B 137 O . LEU B 149 N LEU B 141 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00087 hydrog LEU B 146 O LEU B 138 O . GLU B 150 N GLU B 142 N . 'hydrogen bonds added both for protein SS and NA basepairs'
   C00088 hydrog LEU B 147 O LEU B 139 O . LYS B 151 N LYS B 143 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 ? 5 ?

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 ? parallel
   A 3 4 ? parallel
   A 4 5 ? parallel
   B 1 2 ? anti-parallel
   B 2 3 ? parallel
   B 3 4 ? parallel
   B 4 5 ? 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 VAL A 10 ? TYR A 14 ?
   A 2 MET A 17 ? THR A 22 ?
   A 3 CYS A 99 ? HIS A 103 ?
   A 4 VAL A 42 ? ARG A 47 ?
   A 5 HIS A 64 ? LEU A 66 ?
   B 1 VAL B 10 ? TYR B 14 ?
   B 2 MET B 17 ? THR B 22 ?
   B 3 CYS B 99 ? HIS B 103 ?
   B 4 VAL B 42 ? ARG B 47 ?
   B 5 HIS B 64 ? LEU B 66 ?

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 VAL A 10 ? N ILE A 21 ?
   A 2 3 O LEU A 20 ? N ILE A 100 ?
   A 3 4 O CYS A 99 ? N THR A 43 ?
   A 4 5 O ILE A 45 ? N HIS A 64 ?
   B 1 2 O VAL B 10 ? N ILE B 21 ?
   B 2 3 O LEU B 20 ? N ILE B 100 ?
   B 3 4 O CYS B 99 ? N THR B 43 ?
   B 4 5 O ILE B 45 ? N HIS B 64 ?

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 . PRO A 9 ? 39.38248 24.85441 105.48957 1.000 89.75934 N ? A ? 1 1
   ATOM 2 CA . PRO A 9 ? 37.91530 25.10507 105.61674 1.000 85.11416 C ? A ? 1 1
   ATOM 3 C . PRO A 9 ? 37.62098 26.62237 105.78022 1.000 85.61239 C ? A ? 1 1
   ATOM 4 O . PRO A 9 ? 37.48773 27.16392 106.87962 1.000 65.82777 O ? A ? 1 1
   ATOM 5 CB . PRO A 9 ? 37.42205 24.23406 106.78203 1.000 82.39777 C ? A ? 1 1
   ATOM 6 CG . PRO A 9 ? 38.64186 24.18440 107.70810 1.000 110.32374 C ? A ? 1 1
   ATOM 7 CD . PRO A 9 ? 39.82114 24.16398 106.72947 1.000 105.60658 C ? A ? 1 1
   ATOM 8 H2 . PRO A 9 ? 39.87203 25.73214 105.39035 1.000 107.71121 H ? A ? 1 1
   ATOM 9 H3 . PRO A 9 ? 39.56123 24.26220 104.68847 1.000 107.71121 H ? A ? 1 1
   ATOM 10 HA . PRO A 9 ? 37.39736 24.78312 104.71183 1.000 102.13700 H ? A ? 1 1
   ATOM 11 HB2 . PRO A 9 ? 36.54620 24.64955 107.28568 1.000 98.87732 H ? A ? 1 1
   ATOM 12 HB3 . PRO A 9 ? 37.18895 23.22455 106.43039 1.000 98.87732 H ? A ? 1 1
   ATOM 13 HG2 . PRO A 9 ? 38.67757 25.07930 108.33313 1.000 132.38849 H ? A ? 1 1
   ATOM 14 HG3 . PRO A 9 ? 38.61440 23.29155 108.34122 1.000 132.38849 H ? A ? 1 1
   ATOM 15 HD2 . PRO A 9 ? 40.70106 24.62965 107.18034 1.000 126.72790 H ? A ? 1 1
   ATOM 16 HD3 . PRO A 9 ? 40.05297 23.11930 106.50400 1.000 126.72790 H ? A ? 1 1
   ATOM 17 N . VAL A 10 ? 37.58946 27.33518 104.65003 1.000 86.05885 N ? A ? 2 1
   ATOM 18 CA . VAL A 10 ? 37.23770 28.77143 104.60291 1.000 82.37231 C ? A ? 2 1
   ATOM 19 C . VAL A 10 ? 35.79540 28.97002 104.16120 1.000 67.63777 C ? A ? 2 1
   ATOM 20 O . VAL A 10 ? 35.32859 28.37866 103.19422 1.000 67.63777 O ? A ? 2 1
   ATOM 21 CB . VAL A 10 ? 38.16390 29.60927 103.69732 1.000 77.48425 C ? A ? 2 1
   ATOM 22 CG1 . VAL A 10 ? 39.61623 29.49080 104.14441 1.000 92.74266 C ? A ? 2 1
   ATOM 23 CG2 . VAL A 10 ? 38.16466 29.26715 102.21060 1.000 76.85139 C ? A ? 2 1
   ATOM 24 H . VAL A 10 ? 37.59403 26.83403 103.76490 1.000 103.27062 H ? A ? 2 1
   ATOM 25 HA . VAL A 10 ? 37.32310 29.18388 105.60998 1.000 98.84677 H ? A ? 2 1
   ATOM 26 HB . VAL A 10 ? 37.85578 30.64746 103.79638 1.000 92.98110 H ? A ? 2 1
   ATOM 27 HG11 . VAL A 10 ? 40.23873 30.11415 103.51193 1.000 111.29119 H ? A ? 2 1
   ATOM 28 HG12 . VAL A 10 ? 39.70111 29.84853 105.17084 1.000 111.29119 H ? A ? 2 1
   ATOM 29 HG13 . VAL A 10 ? 39.95852 28.45886 104.08283 1.000 111.29119 H ? A ? 2 1
   ATOM 30 HG21 . VAL A 10 ? 38.73530 30.01277 101.66199 1.000 92.22167 H ? A ? 2 1
   ATOM 31 HG22 . VAL A 10 ? 38.60347 28.28221 102.05818 1.000 92.22167 H ? A ? 2 1
   ATOM 32 HG23 . VAL A 10 ? 37.14850 29.28762 101.82015 1.000 92.22167 H ? A ? 2 1
   ATOM 33 N . GLU A 11 ? 35.09237 29.83010 104.87369 1.000 82.11358 N ? A ? 3 1
   ATOM 34 CA . GLU A 11 ? 33.68194 30.14300 104.63027 1.000 53.28212 C ? A ? 3 1
   ATOM 35 C . GLU A 11 ? 33.58336 31.55111 104.01807 1.000 54.36167 C ? A ? 3 1
   ATOM 36 O . GLU A 11 ? 34.25405 32.48165 104.47388 1.000 55.81386 O ? A ? 3 1
   ATOM 37 CB . GLU A 11 ? 32.94501 29.97153 105.96069 1.000 47.60777 C ? A ? 3 1
   ATOM 38 CG . GLU A 11 ? 31.44482 30.01493 105.82284 1.000 62.36088 C ? A ? 3 1
   ATOM 39 CD . GLU A 11 ? 30.69888 29.64033 107.11928 1.000 68.09775 C ? A ? 3 1
   ATOM 40 OE1 . GLU A 11 ? 31.18499 29.94812 108.23281 1.000 56.33512 O ? A ? 3 1
   ATOM 41 OE2 . GLU A 11 ? 29.57760 29.10354 106.96993 1.000 78.63956 O ? A ? 3 1
   ATOM 42 H . GLU A 11 ? 35.53142 30.26479 105.66980 1.000 98.53630 H ? A ? 3 1
   ATOM 43 HA . GLU A 11 ? 33.26185 29.42073 103.93143 1.000 63.93855 H ? A ? 3 1
   ATOM 44 HB2 . GLU A 11 ? 33.20350 28.99669 106.37436 1.000 57.12932 H ? A ? 3 1
   ATOM 45 HB3 . GLU A 11 ? 33.26394 30.74420 106.65868 1.000 57.12932 H ? A ? 3 1
   ATOM 46 HG2 . GLU A 11 ? 31.14955 31.02145 105.51808 1.000 74.83305 H ? A ? 3 1
   ATOM 47 HG3 . GLU A 11 ? 31.15701 29.32753 105.02293 1.000 74.83305 H ? A ? 3 1
   ATOM 48 N . VAL A 12 ? 32.79038 31.74393 102.96671 1.000 64.09262 N ? A ? 4 1
   ATOM 49 CA . VAL A 12 ? 32.58121 33.04568 102.28856 1.000 60.00591 C ? A ? 4 1
   ATOM 50 C . VAL A 12 ? 31.08475 33.23692 102.04010 1.000 53.46271 C ? A ? 4 1
   ATOM 51 O . VAL A 12 ? 30.41514 32.33380 101.53841 1.000 58.36446 O ? A ? 4 1
   ATOM 52 CB . VAL A 12 ? 33.48025 33.26761 101.02702 1.000 51.68062 C ? A ? 4 1
   ATOM 53 CG1 . VAL A 12 ? 34.15949 32.03609 100.44258 1.000 66.54570 C ? A ? 4 1
   ATOM 54 CG2 . VAL A 12 ? 32.77563 33.88996 99.82355 1.000 51.89954 C ? A ? 4 1
   ATOM 55 H . VAL A 12 ? 32.30167 30.92971 102.58960 1.000 76.91114 H ? A ? 4 1
   ATOM 56 HA . VAL A 12 ? 32.86126 33.83128 102.99037 1.000 72.00709 H ? A ? 4 1
   ATOM 57 HB . VAL A 12 ? 34.27927 33.94313 101.32766 1.000 62.01675 H ? A ? 4 1
   ATOM 58 HG11 . VAL A 12 ? 34.76353 32.31000 99.57621 1.000 79.85484 H ? A ? 4 1
   ATOM 59 HG12 . VAL A 12 ? 34.81796 31.58782 101.18662 1.000 79.85484 H ? A ? 4 1
   ATOM 60 HG13 . VAL A 12 ? 33.40834 31.30655 100.13684 1.000 79.85484 H ? A ? 4 1
   ATOM 61 HG21 . VAL A 12 ? 33.49112 34.10596 99.03089 1.000 62.27944 H ? A ? 4 1
   ATOM 62 HG22 . VAL A 12 ? 32.02448 33.20231 99.43629 1.000 62.27944 H ? A ? 4 1
   ATOM 63 HG23 . VAL A 12 ? 32.29804 34.81976 100.11312 1.000 62.27944 H ? A ? 4 1
   ATOM 64 N . THR A 13 ? 30.54053 34.40284 102.41559 1.000 54.99035 N ? A ? 5 1
   ATOM 65 CA . THR A 13 ? 29.10061 34.69663 102.23537 1.000 54.36618 C ? A ? 5 1
   ATOM 66 C . THR A 13 ? 28.83259 36.08128 101.67654 1.000 51.18259 C ? A ? 5 1
   ATOM 67 O . THR A 13 ? 29.51950 37.05256 101.99333 1.000 45.90699 O ? A ? 5 1
   ATOM 68 CB . THR A 13 ? 28.22015 34.39430 103.46285 1.000 58.86192 C ? A ? 5 1
   ATOM 69 OG1 . THR A 13 ? 28.03684 35.44074 104.37566 1.000 50.63887 O ? A ? 5 1
   ATOM 70 CG2 . THR A 13 ? 28.80232 33.19667 104.19366 1.000 59.99037 C ? A ? 5 1
   ATOM 71 H . THR A 13 ? 31.10262 35.11158 102.86222 1.000 65.98842 H ? A ? 5 1
   ATOM 72 HA . THR A 13 ? 28.73536 34.01630 101.46572 1.000 65.23941 H ? A ? 5 1
   ATOM 73 HB . THR A 13 ? 27.22118 34.13243 103.11228 1.000 70.63430 H ? A ? 5 1
   ATOM 74 HG1 . THR A 13 ? 27.12757 35.38685 104.68551 1.000 60.76665 H ? A ? 5 1
   ATOM 75 HG21 . THR A 13 ? 28.22295 33.00250 105.09271 1.000 71.98844 H ? A ? 5 1
   ATOM 76 HG22 . THR A 13 ? 28.75913 32.37660 103.49703 1.000 71.98844 H ? A ? 5 1
   ATOM 77 HG23 . THR A 13 ? 29.84852 33.33455 104.42506 1.000 71.98844 H ? A ? 5 1
   ATOM 78 N . TYR A 14 ? 27.84073 36.14217 100.79436 1.000 46.08027 N ? A ? 6 1
   ATOM 79 CA . TYR A 14 ? 27.42219 37.35780 100.12855 1.000 42.65184 C ? A ? 6 1
   ATOM 80 C . TYR A 14 ? 25.92292 37.23730 99.86313 1.000 50.93351 C ? A ? 6 1
   ATOM 81 O . TYR A 14 ? 25.44798 36.21266 99.36420 1.000 46.04559 O ? A ? 6 1
   ATOM 82 CB . TYR A 14 ? 28.28324 37.58430 98.87976 1.000 46.06777 C ? A ? 6 1
   ATOM 83 CG . TYR A 14 ? 28.01224 38.85470 98.09742 1.000 54.56831 C ? A ? 6 1
   ATOM 84 CD1 . TYR A 14 ? 28.20303 40.11213 98.69518 1.000 53.60978 C ? A ? 6 1
   ATOM 85 CD2 . TYR A 14 ? 27.63400 38.78952 96.74265 1.000 56.92780 C ? A ? 6 1
   ATOM 86 CE1 . TYR A 14 ? 27.95926 41.29183 97.96490 1.000 58.19929 C ? A ? 6 1
   ATOM 87 CE2 . TYR A 14 ? 27.47731 39.96705 95.98244 1.000 61.49683 C ? A ? 6 1
   ATOM 88 CZ . TYR A 14 ? 27.62763 41.22799 96.59770 1.000 61.15697 C ? A ? 6 1
   ATOM 89 OH . TYR A 14 ? 27.44451 42.37876 95.88766 1.000 70.04170 O ? A ? 6 1
   ATOM 90 H . TYR A 14 ? 27.29864 35.30133 100.60596 1.000 55.29633 H ? A ? 6 1
   ATOM 91 HA . TYR A 14 ? 27.57705 38.19683 100.80563 1.000 51.18220 H ? A ? 6 1
   ATOM 92 HB2 . TYR A 14 ? 29.33124 37.59757 99.18134 1.000 55.28132 H ? A ? 6 1
   ATOM 93 HB3 . TYR A 14 ? 28.14362 36.72789 98.22169 1.000 55.28132 H ? A ? 6 1
   ATOM 94 HD1 . TYR A 14 ? 28.54333 40.17266 99.71922 1.000 64.33174 H ? A ? 6 1
   ATOM 95 HD2 . TYR A 14 ? 27.52014 37.83040 96.26074 1.000 68.31336 H ? A ? 6 1
   ATOM 96 HE1 . TYR A 14 ? 28.07687 42.25957 98.43015 1.000 69.83915 H ? A ? 6 1
   ATOM 97 HE2 . TYR A 14 ? 27.26527 39.90495 94.92507 1.000 73.79620 H ? A ? 6 1
   ATOM 98 HH . TYR A 14 ? 27.76308 42.29857 94.98252 1.000 84.05004 H ? A ? 6 1
   ATOM 99 N . LYS A 15 ? 25.16148 38.27886 100.21997 1.000 57.26162 N ? A ? 7 1
   ATOM 100 CA . LYS A 15 ? 23.69627 38.25227 100.14704 1.000 52.46020 C ? A ? 7 1
   ATOM 101 C . LYS A 15 ? 23.16749 37.01870 100.89826 1.000 45.90867 C ? A ? 7 1
   ATOM 102 O . LYS A 15 ? 23.45417 36.89453 102.09167 1.000 39.40196 O ? A ? 7 1
   ATOM 103 CB . LYS A 15 ? 23.23679 38.33282 98.68282 1.000 55.71884 C ? A ? 7 1
   ATOM 104 CG . LYS A 15 ? 23.97170 39.32265 97.76789 1.000 60.73859 C ? A ? 7 1
   ATOM 105 CD . LYS A 15 ? 23.49546 40.76670 97.91064 1.000 77.23584 C ? A ? 7 1
   ATOM 106 CE . LYS A 15 ? 24.15140 41.64147 96.84343 1.000 70.12142 C ? A ? 7 1
   ATOM 107 NZ . LYS A 15 ? 23.82541 41.17831 95.46698 1.000 68.41091 N ? A ? 7 1
   ATOM 108 H . LYS A 15 ? 25.60129 39.07132 100.66187 1.000 68.71394 H ? A ? 7 1
   ATOM 109 HA . LYS A 15 ? 23.29315 39.11933 100.67752 1.000 62.95224 H ? A ? 7 1
   ATOM 110 HB2 . LYS A 15 ? 23.38461 37.35841 98.21614 1.000 66.86261 H ? A ? 7 1
   ATOM 111 HB3 . LYS A 15 ? 22.16541 38.54275 98.66995 1.000 66.86261 H ? A ? 7 1
   ATOM 112 HG2 . LYS A 15 ? 25.04809 39.27483 97.91299 1.000 72.88631 H ? A ? 7 1
   ATOM 113 HG3 . LYS A 15 ? 23.77480 38.98634 96.75209 1.000 72.88631 H ? A ? 7 1
   ATOM 114 HD2 . LYS A 15 ? 22.41091 40.81293 97.79551 1.000 92.68301 H ? A ? 7 1
   ATOM 115 HD3 . LYS A 15 ? 23.75574 41.13862 98.90293 1.000 92.68301 H ? A ? 7 1
   ATOM 116 HE2 . LYS A 15 ? 23.81262 42.67078 96.98430 1.000 84.14571 H ? A ? 7 1
   ATOM 117 HE3 . LYS A 15 ? 25.23207 41.62262 97.00376 1.000 84.14571 H ? A ? 7 1
   ATOM 118 HZ1 . LYS A 15 ? 24.26227 41.75720 94.75908 1.000 82.09310 H ? A ? 7 1
   ATOM 119 HZ2 . LYS A 15 ? 24.20165 40.25085 95.29487 1.000 82.09310 H ? A ? 7 1
   ATOM 120 HZ3 . LYS A 15 ? 22.82722 41.13687 95.31616 1.000 82.09310 H ? A ? 7 1
   ATOM 121 N . ASN A 16 ? 22.46132 36.13281 100.18487 1.000 54.25090 N ? A ? 8 1
   ATOM 122 CA . ASN A 16 ? 21.84443 34.89015 100.64739 1.000 60.55926 C ? A ? 8 1
   ATOM 123 C . ASN A 16 ? 22.63658 33.62461 100.28390 1.000 52.16612 C ? A ? 8 1
   ATOM 124 O . ASN A 16 ? 22.15723 32.53155 100.57665 1.000 52.63730 O ? A ? 8 1
   ATOM 125 CB . ASN A 16 ? 20.42254 34.77077 100.06989 1.000 59.21302 C ? A ? 8 1
   ATOM 126 CG . ASN A 16 ? 20.37038 34.26410 98.62989 1.000 46.23869 C ? A ? 8 1
   ATOM 127 OD1 . ASN A 16 ? 21.24005 34.47671 97.80375 1.000 42.43046 O ? A ? 8 1
   ATOM 128 ND2 . ASN A 16 ? 19.32918 33.56343 98.26224 1.000 46.62858 N ? A ? 8 1
   ATOM 129 H . ASN A 16 ? 22.31037 36.36110 99.21805 1.000 65.10109 H ? A ? 8 1
   ATOM 130 HA . ASN A 16 ? 21.76310 34.93745 101.73606 1.000 72.67111 H ? A ? 8 1
   ATOM 131 HB2 . ASN A 16 ? 19.88473 34.05422 100.69002 1.000 71.05563 H ? A ? 8 1
   ATOM 132 HB3 . ASN A 16 ? 19.90107 35.72344 100.14518 1.000 71.05563 H ? A ? 8 1
   ATOM 133 HD21 . ASN A 16 ? 19.41134 33.12960 97.36394 1.000 55.95429 H ? A ? 8 1
   ATOM 134 HD22 . ASN A 16 ? 18.67261 33.24660 98.95622 1.000 55.95429 H ? A ? 8 1
   ATOM 135 N . MET A 17 ? 23.80328 33.75973 99.64894 1.000 56.08036 N ? A ? 9 1
   ATOM 136 CA . MET A 17 ? 24.72450 32.67196 99.30735 1.000 53.56007 C ? A ? 9 1
   ATOM 137 C . MET A 17 ? 25.71910 32.42027 100.44808 1.000 48.28188 C ? A ? 9 1
   ATOM 138 O . MET A 17 ? 26.25887 33.38386 100.99794 1.000 46.97780 O ? A ? 9 1
   ATOM 139 CB . MET A 17 ? 25.53601 33.05280 98.05582 1.000 46.03955 C ? A ? 9 1
   ATOM 140 CG . MET A 17 ? 24.67955 33.39815 96.84371 1.000 46.59522 C ? A ? 9 1
   ATOM 141 SD . MET A 17 ? 25.65011 33.79845 95.37320 1.000 51.42031 S ? A ? 9 1
   ATOM 142 CE . MET A 17 ? 26.17652 35.44850 95.80860 1.000 57.53258 C ? A ? 9 1
   ATOM 143 H . MET A 17 ? 24.13378 34.70380 99.48426 1.000 67.29643 H ? A ? 9 1
   ATOM 144 HA . MET A 17 ? 24.15663 31.76405 99.10432 1.000 64.27208 H ? A ? 9 1
   ATOM 145 HB2 . MET A 17 ? 26.18064 33.89947 98.28560 1.000 55.24746 H ? A ? 9 1
   ATOM 146 HB3 . MET A 17 ? 26.17051 32.20832 97.79566 1.000 55.24746 H ? A ? 9 1
   ATOM 147 HG2 . MET A 17 ? 24.04454 32.54253 96.61889 1.000 55.91427 H ? A ? 9 1
   ATOM 148 HG3 . MET A 17 ? 24.03158 34.24095 97.07642 1.000 55.91427 H ? A ? 9 1
   ATOM 149 HE1 . MET A 17 ? 26.80669 35.83769 95.00874 1.000 69.03909 H ? A ? 9 1
   ATOM 150 HE2 . MET A 17 ? 25.30403 36.08685 95.94042 1.000 69.03909 H ? A ? 9 1
   ATOM 151 HE3 . MET A 17 ? 26.74546 35.41067 96.73642 1.000 69.03909 H ? A ? 9 1
   ATOM 152 N . ARG A 18 ? 26.07098 31.15951 100.73245 1.000 56.92782 N ? A ? 10 1
   ATOM 153 CA . ARG A 18 ? 27.17359 30.77567 101.65753 1.000 57.82126 C ? A ? 10 1
   ATOM 154 C . ARG A 18 ? 27.95159 29.57842 101.13673 1.000 62.48209 C ? A ? 10 1
   ATOM 155 O . ARG A 18 ? 27.37219 28.52249 100.89468 1.000 64.22029 O ? A ? 10 1
   ATOM 156 CB . ARG A 18 ? 26.60670 30.52869 103.06626 1.000 41.20256 C ? A ? 10 1
   ATOM 157 CG . ARG A 18 ? 27.60353 30.08491 104.15950 1.000 60.56886 C ? A ? 10 1
   ATOM 158 CD . ARG A 18 ? 27.12089 30.56693 105.56218 1.000 60.15691 C ? A ? 10 1
   ATOM 159 NE . ARG A 18 ? 25.98466 29.76664 106.05970 1.000 68.07140 N ? A ? 10 1
   ATOM 160 CZ . ARG A 18 ? 26.04956 28.47480 106.31970 1.000 65.67250 C ? A ? 10 1
   ATOM 161 NH1 . ARG A 18 ? 27.17941 27.87731 106.56716 1.000 62.04444 N ? A ? 10 1
   ATOM 162 NH2 . ARG A 18 ? 24.97787 27.73732 106.29145 1.000 55.44252 N ? A ? 10 1
   ATOM 163 H . ARG A 18 ? 25.59803 30.41755 100.22468 1.000 68.31339 H ? A ? 10 1
   ATOM 164 HA . ARG A 18 ? 27.88043 31.59940 101.70265 1.000 69.38552 H ? A ? 10 1
   ATOM 165 HB2 . ARG A 18 ? 26.13796 31.46178 103.37899 1.000 49.44307 H ? A ? 10 1
   ATOM 166 HB3 . ARG A 18 ? 25.82788 29.77050 103.00287 1.000 49.44307 H ? A ? 10 1
   ATOM 167 HG2 . ARG A 18 ? 27.69036 29.00052 104.13770 1.000 72.68263 H ? A ? 10 1
   ATOM 168 HG3 . ARG A 18 ? 28.60907 30.43838 103.96314 1.000 72.68263 H ? A ? 10 1
   ATOM 169 HD2 . ARG A 18 ? 27.94044 30.54853 106.27363 1.000 72.18829 H ? A ? 10 1
   ATOM 170 HD3 . ARG A 18 ? 26.78093 31.59881 105.49983 1.000 72.18829 H ? A ? 10 1
   ATOM 171 HE . ARG A 18 ? 25.05749 30.12370 105.84127 1.000 81.68568 H ? A ? 10 1
   ATOM 172 HH11 . ARG A 18 ? 28.04738 28.41453 106.66346 1.000 74.45333 H ? A ? 10 1
   ATOM 173 HH12 . ARG A 18 ? 27.22182 26.86765 106.57302 1.000 74.45333 H ? A ? 10 1
   ATOM 174 HH21 . ARG A 18 ? 24.08207 28.12914 106.01331 1.000 66.53103 H ? A ? 10 1
   ATOM 175 HH22 . ARG A 18 ? 25.09340 26.74135 106.37854 1.000 66.53103 H ? A ? 10 1
   ATOM 176 N . PHE A 19 ? 29.26073 29.74252 100.98109 1.000 61.01301 N ? A ? 11 1
   ATOM 177 CA . PHE A 19 ? 30.13719 28.67980 100.46759 1.000 69.36102 C ? A ? 11 1
   ATOM 178 C . PHE A 19 ? 31.19911 28.27662 101.47792 1.000 68.81592 C ? A ? 11 1
   ATOM 179 O . PHE A 19 ? 31.93692 29.14417 101.95571 1.000 61.31438 O ? A ? 11 1
   ATOM 180 CB . PHE A 19 ? 30.78805 29.09006 99.14986 1.000 61.72730 C ? A ? 11 1
   ATOM 181 CG . PHE A 19 ? 29.78509 29.59765 98.14943 1.000 58.55135 C ? A ? 11 1
   ATOM 182 CD1 . PHE A 19 ? 29.58266 30.97603 97.98815 1.000 47.46303 C ? A ? 11 1
   ATOM 183 CD2 . PHE A 19 ? 29.06831 28.68564 97.36365 1.000 68.15726 C ? A ? 11 1
   ATOM 184 CE1 . PHE A 19 ? 28.73888 31.43763 96.96909 1.000 56.73484 C ? A ? 11 1
   ATOM 185 CE2 . PHE A 19 ? 28.18693 29.14857 96.36913 1.000 67.98969 C ? A ? 11 1
   ATOM 186 CZ . PHE A 19 ? 28.04453 30.52618 96.15202 1.000 63.61424 C ? A ? 11 1
   ATOM 187 H . PHE A 19 ? 29.66660 30.64820 101.18340 1.000 73.21561 H ? A ? 11 1
   ATOM 188 HA . PHE A 19 ? 29.53263 27.80194 100.25358 1.000 83.23323 H ? A ? 11 1
   ATOM 189 HB2 . PHE A 19 ? 31.53273 29.86293 99.33487 1.000 74.07277 H ? A ? 11 1
   ATOM 190 HB3 . PHE A 19 ? 31.30501 28.22536 98.73113 1.000 74.07277 H ? A ? 11 1
   ATOM 191 HD1 . PHE A 19 ? 30.11669 31.67984 98.60618 1.000 56.95564 H ? A ? 11 1
   ATOM 192 HD2 . PHE A 19 ? 29.22710 27.62429 97.49788 1.000 81.78871 H ? A ? 11 1
   ATOM 193 HE1 . PHE A 19 ? 28.62555 32.49881 96.80214 1.000 68.08180 H ? A ? 11 1
   ATOM 194 HE2 . PHE A 19 ? 27.65700 28.44342 95.74146 1.000 81.58763 H ? A ? 11 1
   ATOM 195 HZ . PHE A 19 ? 27.39177 30.87876 95.36644 1.000 76.33709 H ? A ? 11 1
   ATOM 196 N . LEU A 20 ? 31.31546 26.97245 101.73759 1.000 68.76522 N ? A ? 12 1
   ATOM 197 CA . LEU A 20 ? 32.49878 26.39351 102.36873 1.000 72.17199 C ? A ? 12 1
   ATOM 198 C . LEU A 20 ? 33.45978 25.92440 101.28870 1.000 68.04917 C ? A ? 12 1
   ATOM 199 O . LEU A 20 ? 33.07084 25.15942 100.41220 1.000 65.83706 O ? A ? 12 1
   ATOM 200 CB . LEU A 20 ? 32.11180 25.23544 103.28837 1.000 72.40336 C ? A ? 12 1
   ATOM 201 CG . LEU A 20 ? 33.21603 24.80635 104.27115 1.000 85.00370 C ? A ? 12 1
   ATOM 202 CD1 . LEU A 20 ? 33.48742 25.84035 105.36468 1.000 85.97163 C ? A ? 12 1
   ATOM 203 CD2 . LEU A 20 ? 32.75884 23.54092 104.99814 1.000 81.98301 C ? A ? 12 1
   ATOM 204 H . LEU A 20 ? 30.69459 26.33908 101.23888 1.000 82.51827 H ? A ? 12 1
   ATOM 205 HA . LEU A 20 ? 32.98988 27.16285 102.96198 1.000 86.60639 H ? A ? 12 1
   ATOM 206 HB2 . LEU A 20 ? 31.23901 25.53539 103.86884 1.000 86.88404 H ? A ? 12 1
   ATOM 207 HB3 . LEU A 20 ? 31.82904 24.37972 102.67021 1.000 86.88404 H ? A ? 12 1
   ATOM 208 HG . LEU A 20 ? 34.14232 24.62244 103.73082 1.000 102.00445 H ? A ? 12 1
   ATOM 209 HD11 . LEU A 20 ? 34.20681 25.44164 106.07870 1.000 103.16595 H ? A ? 12 1
   ATOM 210 HD12 . LEU A 20 ? 33.88627 26.75294 104.92920 1.000 103.16595 H ? A ? 12 1
   ATOM 211 HD13 . LEU A 20 ? 32.56415 26.06715 105.90147 1.000 103.16595 H ? A ? 12 1
   ATOM 212 HD21 . LEU A 20 ? 33.52976 23.19775 105.68740 1.000 98.37962 H ? A ? 12 1
   ATOM 213 HD22 . LEU A 20 ? 31.84285 23.72944 105.55814 1.000 98.37962 H ? A ? 12 1
   ATOM 214 HD23 . LEU A 20 ? 32.57222 22.75468 104.27003 1.000 98.37962 H ? A ? 12 1
   ATOM 215 N . ILE A 21 ? 34.71476 26.34785 101.38484 1.000 64.39945 N ? A ? 13 1
   ATOM 216 CA . ILE A 21 ? 35.80903 25.80759 100.57851 1.000 71.09631 C ? A ? 13 1
   ATOM 217 C . ILE A 21 ? 36.67694 24.86985 101.44559 1.000 80.07121 C ? A ? 13 1
   ATOM 218 O . ILE A 21 ? 37.25563 25.30028 102.45968 1.000 83.55858 O ? A ? 13 1
   ATOM 219 CB . ILE A 21 ? 36.61749 26.91917 99.88180 1.000 66.88658 C ? A ? 13 1
   ATOM 220 CG1 . ILE A 21 ? 35.73556 28.08942 99.39193 1.000 64.21832 C ? A ? 13 1
   ATOM 221 CG2 . ILE A 21 ? 37.41998 26.28371 98.73792 1.000 77.40266 C ? A ? 13 1
   ATOM 222 CD1 . ILE A 21 ? 36.46410 29.11352 98.50415 1.000 60.70222 C ? A ? 13 1
   ATOM 223 H . ILE A 21 ? 34.92803 27.01937 102.11319 1.000 77.27934 H ? A ? 13 1
   ATOM 224 HA . ILE A 21 ? 35.36656 25.21260 99.78363 1.000 85.31558 H ? A ? 13 1
   ATOM 225 HB . ILE A 21 ? 37.32708 27.31525 100.59394 1.000 80.26389 H ? A ? 13 1
   ATOM 226 HG12 . ILE A 21 ? 34.89472 27.68837 98.82589 1.000 77.06198 H ? A ? 13 1
   ATOM 227 HG13 . ILE A 21 ? 35.33365 28.62249 100.25681 1.000 77.06198 H ? A ? 13 1
   ATOM 228 HG21 . ILE A 21 ? 38.12411 26.99433 98.31454 1.000 92.88319 H ? A ? 13 1
   ATOM 229 HG22 . ILE A 21 ? 37.97885 25.42166 99.10155 1.000 92.88319 H ? A ? 13 1
   ATOM 230 HG23 . ILE A 21 ? 36.73345 25.93815 97.96432 1.000 92.88319 H ? A ? 13 1
   ATOM 231 HD11 . ILE A 21 ? 35.79627 29.94879 98.28750 1.000 72.84267 H ? A ? 13 1
   ATOM 232 HD12 . ILE A 21 ? 37.34515 29.49171 99.02192 1.000 72.84267 H ? A ? 13 1
   ATOM 233 HD13 . ILE A 21 ? 36.75407 28.66061 97.55641 1.000 72.84267 H ? A ? 13 1
   ATOM 234 N . THR A 22 ? 36.75771 23.58792 101.08078 1.000 68.65219 N ? A ? 14 1
   ATOM 235 CA . THR A 22 ? 37.40646 22.53987 101.88930 1.000 88.31027 C ? A ? 14 1
   ATOM 236 C . THR A 22 ? 38.60011 21.91891 101.17629 1.000 96.55601 C ? A ? 14 1
   ATOM 237 O . THR A 22 ? 38.91237 22.24912 100.02979 1.000 94.83011 O ? A ? 14 1
   ATOM 238 CB . THR A 22 ? 36.42405 21.45704 102.39968 1.000 89.77300 C ? A ? 14 1
   ATOM 239 OG1 . THR A 22 ? 35.57173 20.98487 101.39463 1.000 95.86857 O ? A ? 14 1
   ATOM 240 CG2 . THR A 22 ? 35.51084 21.94753 103.51286 1.000 84.17153 C ? A ? 14 1
   ATOM 241 H . THR A 22 ? 36.28137 23.28775 100.23285 1.000 82.38263 H ? A ? 14 1
   ATOM 242 HA . THR A 22 ? 37.82243 22.99345 102.78421 1.000 105.97232 H ? A ? 14 1
   ATOM 243 HB . THR A 22 ? 36.99827 20.62102 102.79918 1.000 107.72760 H ? A ? 14 1
   ATOM 244 HG1 . THR A 22 ? 35.04070 20.27754 101.77596 1.000 115.04229 H ? A ? 14 1
   ATOM 245 HG21 . THR A 22 ? 34.97766 21.10107 103.95144 1.000 101.00584 H ? A ? 14 1
   ATOM 246 HG22 . THR A 22 ? 36.09338 22.43282 104.29571 1.000 101.00584 H ? A ? 14 1
   ATOM 247 HG23 . THR A 22 ? 34.78660 22.64199 103.09383 1.000 101.00584 H ? A ? 14 1
   ATOM 248 N . HIS A 23 ? 39.32936 21.08086 101.91782 1.000 106.99942 N ? A ? 15 1
   ATOM 249 CA . HIS A 23 ? 40.28947 20.12494 101.36474 1.000 109.43505 C ? A ? 15 1
   ATOM 250 C . HIS A 23 ? 39.54588 18.81973 101.08985 1.000 99.99836 C ? A ? 15 1
   ATOM 251 O . HIS A 23 ? 38.63822 18.48930 101.85435 1.000 94.21886 O ? A ? 15 1
   ATOM 252 CB . HIS A 23 ? 41.44085 19.92138 102.36219 1.000 109.05363 C ? A ? 15 1
   ATOM 253 CG . HIS A 23 ? 42.09739 21.21215 102.80274 1.000 113.22283 C ? A ? 15 1
   ATOM 254 ND1 . HIS A 23 ? 42.70226 22.15135 101.95812 1.000 114.51855 N ? A ? 15 1
   ATOM 255 CD2 . HIS A 23 ? 42.37446 21.54839 104.09678 1.000 119.50956 C ? A ? 15 1
   ATOM 256 CE1 . HIS A 23 ? 43.38070 22.98657 102.75745 1.000 123.54316 C ? A ? 15 1
   ATOM 257 NE2 . HIS A 23 ? 43.18630 22.66492 104.05119 1.000 130.42387 N ? A ? 15 1
   ATOM 258 H . HIS A 23 ? 38.98232 20.83009 102.83265 1.000 128.39931 H ? A ? 15 1
   ATOM 259 HA . HIS A 23 ? 40.70223 20.48938 100.42325 1.000 131.32206 H ? A ? 15 1
   ATOM 260 HB2 . HIS A 23 ? 41.05974 19.40389 103.24600 1.000 130.86436 H ? A ? 15 1
   ATOM 261 HB3 . HIS A 23 ? 42.19912 19.27954 101.90734 1.000 130.86436 H ? A ? 15 1
   ATOM 262 HD2 . HIS A 23 ? 42.14073 20.93880 104.96177 1.000 143.41147 H ? A ? 15 1
   ATOM 263 HE1 . HIS A 23 ? 44.06782 23.74352 102.40056 1.000 148.25179 H ? A ? 15 1
   ATOM 264 HE2 . HIS A 23 ? 43.74981 23.00125 104.82094 1.000 156.50865 H ? A ? 15 1
   ATOM 265 N . ASN A 24 ? 39.92132 18.10444 100.02762 1.000 106.67645 N ? A ? 16 1
   ATOM 266 CA . ASN A 24 ? 39.37139 16.78285 99.75802 1.000 109.83079 C ? A ? 16 1
   ATOM 267 C . ASN A 24 ? 39.72324 15.86686 100.95855 1.000 102.82416 C ? A ? 16 1
   ATOM 268 O . ASN A 24 ? 40.87755 15.89010 101.40918 1.000 88.28738 O ? A ? 16 1
   ATOM 269 CB . ASN A 24 ? 39.89851 16.31725 98.38827 1.000 107.61631 C ? A ? 16 1
   ATOM 270 CG . ASN A 24 ? 39.27306 15.02634 97.87919 1.000 106.91948 C ? A ? 16 1
   ATOM 271 OD1 . ASN A 24 ? 38.86749 14.17447 98.64247 1.000 98.92935 O ? A ? 16 1
   ATOM 272 ND2 . ASN A 24 ? 39.14484 14.83733 96.58817 1.000 108.88448 N ? A ? 16 1
   ATOM 273 H . ASN A 24 ? 40.73466 18.36817 99.49944 1.000 128.01174 H ? A ? 16 1
   ATOM 274 HA . ASN A 24 ? 38.28944 16.87992 99.67885 1.000 131.79695 H ? A ? 16 1
   ATOM 275 HB2 . ASN A 24 ? 39.68458 17.10292 97.66579 1.000 129.13957 H ? A ? 16 1
   ATOM 276 HB3 . ASN A 24 ? 40.97412 16.15991 98.44711 1.000 129.13957 H ? A ? 16 1
   ATOM 277 HD21 . ASN A 24 ? 38.98528 13.87272 96.31960 1.000 130.66138 H ? A ? 16 1
   ATOM 278 HD22 . ASN A 24 ? 39.40356 15.53588 95.90157 1.000 130.66138 H ? A ? 16 1
   ATOM 279 N . PRO A 25 ? 38.73110 15.16382 101.54429 1.000 109.41776 N ? A ? 17 1
   ATOM 280 CA . PRO A 25 ? 38.91356 14.28196 102.67781 1.000 97.48234 C ? A ? 17 1
   ATOM 281 C . PRO A 25 ? 39.68791 13.03699 102.26301 1.000 121.18114 C ? A ? 17 1
   ATOM 282 O . PRO A 25 ? 39.58050 12.50220 101.15816 1.000 120.20784 O ? A ? 17 1
   ATOM 283 CB . PRO A 25 ? 37.50983 13.88903 103.14330 1.000 92.06484 C ? A ? 17 1
   ATOM 284 CG . PRO A 25 ? 36.73740 13.86877 101.82576 1.000 92.90872 C ? A ? 17 1
   ATOM 285 CD . PRO A 25 ? 37.32719 15.10962 101.15487 1.000 114.18041 C ? A ? 17 1
   ATOM 286 HA . PRO A 25 ? 39.44094 14.79643 103.48207 1.000 116.97881 H ? A ? 17 1
   ATOM 287 HB2 . PRO A 25 ? 37.48568 12.92113 103.64888 1.000 110.47781 H ? A ? 17 1
   ATOM 288 HB3 . PRO A 25 ? 37.11448 14.66869 103.79407 1.000 110.47781 H ? A ? 17 1
   ATOM 289 HG2 . PRO A 25 ? 36.97247 12.97170 101.24888 1.000 111.49047 H ? A ? 17 1
   ATOM 290 HG3 . PRO A 25 ? 35.66278 13.95539 101.96743 1.000 111.49047 H ? A ? 17 1
   ATOM 291 HD2 . PRO A 25 ? 37.19704 15.04404 100.08065 1.000 137.01649 H ? A ? 17 1
   ATOM 292 HD3 . PRO A 25 ? 36.82934 16.00374 101.52911 1.000 137.01649 H ? A ? 17 1
   ATOM 293 N . THR A 26 ? 40.40576 12.50181 103.23753 1.000 132.72366 N ? A ? 18 1
   ATOM 294 CA . THR A 26 ? 40.92815 11.14742 103.15375 1.000 116.43365 C ? A ? 18 1
   ATOM 295 C . THR A 26 ? 39.79131 10.16853 103.43063 1.000 108.56194 C ? A ? 18 1
   ATOM 296 O . THR A 26 ? 38.93334 10.39583 104.28823 1.000 108.20843 O ? A ? 18 1
   ATOM 297 CB . THR A 26 ? 42.08055 10.94344 104.14896 1.000 111.57882 C ? A ? 18 1
   ATOM 298 OG1 . THR A 26 ? 41.58898 10.86306 105.47110 1.000 114.62311 O ? A ? 18 1
   ATOM 299 CG2 . THR A 26 ? 43.11117 12.07966 104.12404 1.000 102.11120 C ? A ? 18 1
   ATOM 300 H . THR A 26 ? 40.38771 12.95212 104.14037 1.000 159.26839 H ? A ? 18 1
   ATOM 301 HA . THR A 26 ? 41.31326 10.97426 102.14795 1.000 139.72038 H ? A ? 18 1
   ATOM 302 HB . THR A 26 ? 42.57893 10.00163 103.91853 1.000 133.89459 H ? A ? 18 1
   ATOM 303 HG1 . THR A 26 ? 40.95681 10.14129 105.49558 1.000 137.54773 H ? A ? 18 1
   ATOM 304 HG21 . THR A 26 ? 43.97624 11.80275 104.72722 1.000 122.53344 H ? A ? 18 1
   ATOM 305 HG22 . THR A 26 ? 43.43857 12.25399 103.09843 1.000 122.53344 H ? A ? 18 1
   ATOM 306 HG23 . THR A 26 ? 42.68581 13.00274 104.52388 1.000 122.53344 H ? A ? 18 1
   ATOM 307 N . ASN A 27 ? 39.91015 8.98835 102.85742 1.000 117.90263 N ? A ? 19 1
   ATOM 308 CA . ASN A 27 ? 39.15236 7.77029 103.19392 1.000 128.21242 C ? A ? 19 1
   ATOM 309 C . ASN A 27 ? 38.86131 7.60310 104.71536 1.000 114.97810 C ? A ? 19 1
   ATOM 310 O . ASN A 27 ? 37.72878 7.37689 105.12796 1.000 105.22928 O ? A ? 19 1
   ATOM 311 CB . ASN A 27 ? 39.98218 6.58413 102.63187 1.000 120.13095 C ? A ? 19 1
   ATOM 312 CG . ASN A 27 ? 40.69003 6.94483 101.32419 1.000 122.67732 C ? A ? 19 1
   ATOM 313 OD1 . ASN A 27 ? 40.06079 7.31774 100.35654 1.000 120.95895 O ? A ? 19 1
   ATOM 314 ND2 . ASN A 27 ? 42.00775 7.03215 101.30495 1.000 111.93298 N ? A ? 19 1
   ATOM 315 H . ASN A 27 ? 40.48682 8.94862 102.02543 1.000 141.48315 H ? A ? 19 1
   ATOM 316 HA . ASN A 27 ? 38.19083 7.81050 102.67299 1.000 153.85491 H ? A ? 19 1
   ATOM 317 HB2 . ASN A 27 ? 40.73070 6.27490 103.36010 1.000 144.15715 H ? A ? 19 1
   ATOM 318 HB3 . ASN A 27 ? 39.32412 5.73450 102.44878 1.000 144.15715 H ? A ? 19 1
   ATOM 319 HD21 . ASN A 27 ? 42.40013 7.26103 100.40386 1.000 134.31958 H ? A ? 19 1
   ATOM 320 HD22 . ASN A 27 ? 42.57397 6.67596 102.05097 1.000 134.31958 H ? A ? 19 1
   ATOM 321 N . ALA A 28 ? 39.88514 7.79396 105.56059 1.000 115.52687 N ? A ? 20 1
   ATOM 322 CA . ALA A 28 ? 39.81647 7.64580 107.01878 1.000 113.19087 C ? A ? 20 1
   ATOM 323 C . ALA A 28 ? 39.18502 8.82711 107.79039 1.000 117.41177 C ? A ? 20 1
   ATOM 324 O . ALA A 28 ? 38.87807 8.70107 108.97601 1.000 111.09662 O ? A ? 20 1
   ATOM 325 CB . ALA A 28 ? 41.25922 7.42489 107.48605 1.000 106.35841 C ? A ? 20 1
   ATOM 326 H . ALA A 28 ? 40.80020 7.90500 105.15884 1.000 138.63224 H ? A ? 20 1
   ATOM 327 HA . ALA A 28 ? 39.22730 6.75708 107.25667 1.000 135.82904 H ? A ? 20 1
   ATOM 328 HB1 . ALA A 28 ? 41.26749 7.24010 108.56188 1.000 127.63009 H ? A ? 20 1
   ATOM 329 HB2 . ALA A 28 ? 41.68117 6.55578 106.97821 1.000 127.63009 H ? A ? 20 1
   ATOM 330 HB3 . ALA A 28 ? 41.86981 8.30392 107.27372 1.000 127.63009 H ? A ? 20 1
   ATOM 331 N . THR A 29 ? 39.02808 9.99342 107.15219 1.000 127.20397 N ? A ? 21 1
   ATOM 332 CA . THR A 29 ? 38.49884 11.22834 107.77769 1.000 118.81019 C ? A ? 21 1
   ATOM 333 C . THR A 29 ? 37.10816 11.59160 107.28071 1.000 101.55365 C ? A ? 21 1
   ATOM 334 O . THR A 29 ? 36.44621 12.40161 107.93420 1.000 103.56675 O ? A ? 21 1
   ATOM 335 CB . THR A 29 ? 39.44015 12.44152 107.64479 1.000 106.45613 C ? A ? 21 1
   ATOM 336 OG1 . THR A 29 ? 39.82822 12.71634 106.32272 1.000 90.12597 O ? A ? 21 1
   ATOM 337 CG2 . THR A 29 ? 40.69188 12.25832 108.48728 1.000 82.18743 C ? A ? 21 1
   ATOM 338 H . THR A 29 ? 39.16341 10.00979 106.14966 1.000 152.64476 H ? A ? 21 1
   ATOM 339 HA . THR A 29 ? 38.37247 11.05043 108.84448 1.000 142.57223 H ? A ? 21 1
   ATOM 340 HB . THR A 29 ? 38.91417 13.32027 108.01938 1.000 127.74735 H ? A ? 21 1
   ATOM 341 HG1 . THR A 29 ? 40.56271 12.11212 106.11188 1.000 108.15117 H ? A ? 21 1
   ATOM 342 HG21 . THR A 29 ? 41.33414 13.13171 108.38113 1.000 98.62492 H ? A ? 21 1
   ATOM 343 HG22 . THR A 29 ? 40.40152 12.15748 109.53147 1.000 98.62492 H ? A ? 21 1
   ATOM 344 HG23 . THR A 29 ? 41.23322 11.36315 108.18558 1.000 98.62492 H ? A ? 21 1
   ATOM 345 N . LEU A 30 ? 36.63161 10.93184 106.21918 1.000 86.90642 N ? A ? 22 1
   ATOM 346 CA . LEU A 30 ? 35.29286 11.07912 105.67481 1.000 92.82433 C ? A ? 22 1
   ATOM 347 C . LEU A 30 ? 34.17178 11.09896 106.74656 1.000 99.40755 C ? A ? 22 1
   ATOM 348 O . LEU A 30 ? 33.31164 11.96582 106.69287 1.000 102.50719 O ? A ? 22 1
   ATOM 349 CB . LEU A 30 ? 35.09283 9.95810 104.65329 1.000 88.66566 C ? A ? 22 1
   ATOM 350 CG . LEU A 30 ? 33.80203 10.13432 103.83921 1.000 89.81358 C ? A ? 22 1
   ATOM 351 CD1 . LEU A 30 ? 33.95101 11.31304 102.88000 1.000 108.04171 C ? A ? 22 1
   ATOM 352 CD2 . LEU A 30 ? 33.46985 8.88786 103.02033 1.000 88.01677 C ? A ? 22 1
   ATOM 353 H . LEU A 30 ? 37.27084 10.34593 105.69680 1.000 104.28770 H ? A ? 22 1
   ATOM 354 HA . LEU A 30 ? 35.27494 12.03272 105.15260 1.000 111.38920 H ? A ? 22 1
   ATOM 355 HB2 . LEU A 30 ? 35.94804 9.91563 103.97528 1.000 106.39879 H ? A ? 22 1
   ATOM 356 HB3 . LEU A 30 ? 35.04081 9.01152 105.19341 1.000 106.39879 H ? A ? 22 1
   ATOM 357 HG . LEU A 30 ? 32.96646 10.32132 104.51167 1.000 107.77629 H ? A ? 22 1
   ATOM 358 HD11 . LEU A 30 ? 33.06403 11.37812 102.24956 1.000 129.65005 H ? A ? 22 1
   ATOM 359 HD12 . LEU A 30 ? 34.03961 12.24415 103.43131 1.000 129.65005 H ? A ? 22 1
   ATOM 360 HD13 . LEU A 30 ? 34.82592 11.17700 102.24243 1.000 129.65005 H ? A ? 22 1
   ATOM 361 HD21 . LEU A 30 ? 32.49315 8.99435 102.54586 1.000 105.62012 H ? A ? 22 1
   ATOM 362 HD22 . LEU A 30 ? 34.21882 8.72810 102.24649 1.000 105.62012 H ? A ? 22 1
   ATOM 363 HD23 . LEU A 30 ? 33.45040 8.01291 103.66554 1.000 105.62012 H ? A ? 22 1
   ATOM 364 N . ASN A 31 ? 34.21785 10.26757 107.79101 1.000 95.32179 N ? A ? 23 1
   ATOM 365 CA . ASN A 31 ? 33.21525 10.33611 108.86147 1.000 102.35077 C ? A ? 23 1
   ATOM 366 C . ASN A 31 ? 33.18472 11.71299 109.56920 1.000 93.33760 C ? A ? 23 1
   ATOM 367 O . ASN A 31 ? 32.12062 12.30461 109.73846 1.000 94.26082 O ? A ? 23 1
   ATOM 368 CB . ASN A 31 ? 33.43645 9.16066 109.84704 1.000 110.23317 C ? A ? 23 1
   ATOM 369 CG . ASN A 31 ? 33.12905 7.79210 109.23292 1.000 109.75403 C ? A ? 23 1
   ATOM 370 OD1 . ASN A 31 ? 32.06543 7.55853 108.69749 1.000 89.99474 O ? A ? 23 1
   ATOM 371 ND2 . ASN A 31 ? 34.02943 6.83541 109.28460 1.000 108.48392 N ? A ? 23 1
   ATOM 372 H . ASN A 31 ? 34.91381 9.53978 107.79983 1.000 114.38615 H ? A ? 23 1
   ATOM 373 HA . ASN A 31 ? 32.22725 10.21838 108.40644 1.000 122.82093 H ? A ? 23 1
   ATOM 374 HB2 . ASN A 31 ? 34.45596 9.17896 110.22926 1.000 132.27981 H ? A ? 23 1
   ATOM 375 HB3 . ASN A 31 ? 32.75803 9.28211 110.69119 1.000 132.27981 H ? A ? 23 1
   ATOM 376 HD21 . ASN A 31 ? 33.75043 5.96464 108.86000 1.000 130.18070 H ? A ? 23 1
   ATOM 377 HD22 . ASN A 31 ? 34.90533 6.94646 109.75734 1.000 130.18070 H ? A ? 23 1
   ATOM 378 N . LYS A 32 ? 34.33980 12.27126 109.96105 1.000 97.25390 N ? A ? 24 1
   ATOM 379 CA . LYS A 32 ? 34.38300 13.63373 110.52987 1.000 100.84627 C ? A ? 24 1
   ATOM 380 C . LYS A 32 ? 34.14517 14.68537 109.46286 1.000 92.80945 C ? A ? 24 1
   ATOM 381 O . LYS A 32 ? 33.64495 15.74686 109.80710 1.000 102.41351 O ? A ? 24 1
   ATOM 382 CB . LYS A 32 ? 35.71039 13.96161 111.22970 1.000 105.15504 C ? A ? 24 1
   ATOM 383 CG . LYS A 32 ? 35.77557 13.35255 112.63075 1.000 109.69666 C ? A ? 24 1
   ATOM 384 CD . LYS A 32 ? 37.06010 13.79137 113.35566 1.000 124.99142 C ? A ? 24 1
   ATOM 385 CE . LYS A 32 ? 37.15285 13.19999 114.77268 1.000 130.91989 C ? A ? 24 1
   ATOM 386 NZ . LYS A 32 ? 37.19209 11.71347 114.76178 1.000 125.24817 N ? A ? 24 1
   ATOM 387 H . LYS A 32 ? 35.20316 11.83479 109.66915 1.000 116.70469 H ? A ? 24 1
   ATOM 388 HA . LYS A 32 ? 33.57297 13.74448 111.25797 1.000 121.01553 H ? A ? 24 1
   ATOM 389 HB2 . LYS A 32 ? 36.54302 13.60457 110.62176 1.000 126.18604 H ? A ? 24 1
   ATOM 390 HB3 . LYS A 32 ? 35.79782 15.04591 111.33246 1.000 126.18604 H ? A ? 24 1
   ATOM 391 HG2 . LYS A 32 ? 34.90930 13.67901 113.20715 1.000 131.63599 H ? A ? 24 1
   ATOM 392 HG3 . LYS A 32 ? 35.74929 12.26648 112.53974 1.000 131.63599 H ? A ? 24 1
   ATOM 393 HD2 . LYS A 32 ? 37.93183 13.49223 112.77212 1.000 149.98970 H ? A ? 24 1
   ATOM 394 HD3 . LYS A 32 ? 37.06110 14.88048 113.43248 1.000 149.98970 H ? A ? 24 1
   ATOM 395 HE2 . LYS A 32 ? 38.04940 13.59652 115.25713 1.000 157.10387 H ? A ? 24 1
   ATOM 396 HE3 . LYS A 32 ? 36.28525 13.54776 115.34370 1.000 157.10387 H ? A ? 24 1
   ATOM 397 HZ1 . LYS A 32 ? 37.23884 11.35393 115.70659 1.000 150.29781 H ? A ? 24 1
   ATOM 398 HZ2 . LYS A 32 ? 36.34954 11.35074 114.33300 1.000 150.29781 H ? A ? 24 1
   ATOM 399 HZ3 . LYS A 32 ? 37.99477 11.37662 114.24743 1.000 150.29781 H ? A ? 24 1
   ATOM 400 N . PHE A 33 ? 34.48168 14.42789 108.20120 1.000 87.50655 N ? A ? 25 1
   ATOM 401 CA . PHE A 33 ? 34.17930 15.37701 107.13029 1.000 91.67132 C ? A ? 25 1
   ATOM 402 C . PHE A 33 ? 32.67616 15.61583 107.02988 1.000 91.38946 C ? A ? 25 1
   ATOM 403 O . PHE A 33 ? 32.26194 16.76009 107.17670 1.000 90.88543 O ? A ? 25 1
   ATOM 404 CB . PHE A 33 ? 34.75081 14.90300 105.79991 1.000 88.48599 C ? A ? 25 1
   ATOM 405 CG . PHE A 33 ? 34.61221 15.89178 104.65744 1.000 84.46742 C ? A ? 25 1
   ATOM 406 CD1 . PHE A 33 ? 35.27059 17.13479 104.70052 1.000 88.15686 C ? A ? 25 1
   ATOM 407 CD2 . PHE A 33 ? 33.95938 15.50226 103.47837 1.000 81.89813 C ? A ? 25 1
   ATOM 408 CE1 . PHE A 33 ? 35.34650 17.92911 103.54284 1.000 90.13172 C ? A ? 25 1
   ATOM 409 CE2 . PHE A 33 ? 34.03515 16.29543 102.31875 1.000 79.13169 C ? A ? 25 1
   ATOM 410 CZ . PHE A 33 ? 34.75055 17.50182 102.34342 1.000 78.45941 C ? A ? 25 1
   ATOM 411 H . PHE A 33 ? 34.92796 13.54478 107.98392 1.000 105.00786 H ? A ? 25 1
   ATOM 412 HA . PHE A 33 ? 34.64543 16.33271 107.38438 1.000 110.00558 H ? A ? 25 1
   ATOM 413 HB2 . PHE A 33 ? 35.81281 14.68653 105.93619 1.000 106.18319 H ? A ? 25 1
   ATOM 414 HB3 . PHE A 33 ? 34.26155 13.97701 105.51114 1.000 106.18319 H ? A ? 25 1
   ATOM 415 HD1 . PHE A 33 ? 35.77460 17.45703 105.60213 1.000 105.78823 H ? A ? 25 1
   ATOM 416 HD2 . PHE A 33 ? 33.43778 14.55817 103.44132 1.000 98.27776 H ? A ? 25 1
   ATOM 417 HE1 . PHE A 33 ? 35.90743 18.84788 103.57609 1.000 108.15807 H ? A ? 25 1
   ATOM 418 HE2 . PHE A 33 ? 33.55434 15.96215 101.40852 1.000 94.95803 H ? A ? 25 1
   ATOM 419 HZ . PHE A 33 ? 34.85059 18.08654 101.44014 1.000 94.15129 H ? A ? 25 1
   ATOM 420 N . ILE A 34 ? 31.87210 14.55304 106.90579 1.000 91.02744 N ? A ? 26 1
   ATOM 421 CA . ILE A 34 ? 30.41812 14.61170 107.09104 1.000 82.39998 C ? A ? 26 1
   ATOM 422 C . ILE A 34 ? 30.06047 15.38336 108.35964 1.000 88.84394 C ? A ? 26 1
   ATOM 423 O . ILE A 34 ? 29.31960 16.35454 108.28848 1.000 91.93936 O ? A ? 26 1
   ATOM 424 CB . ILE A 34 ? 29.83410 13.19542 107.20706 1.000 91.17945 C ? A ? 26 1
   ATOM 425 CG1 . ILE A 34 ? 30.07651 12.26041 106.00211 1.000 96.93566 C ? A ? 26 1
   ATOM 426 CG2 . ILE A 34 ? 28.33977 13.24809 107.52878 1.000 102.71501 C ? A ? 26 1
   ATOM 427 CD1 . ILE A 34 ? 29.70514 12.81413 104.63835 1.000 88.58086 C ? A ? 26 1
   ATOM 428 H . ILE A 34 ? 32.30470 13.63912 106.79855 1.000 109.23293 H ? A ? 26 1
   ATOM 429 HA . ILE A 34 ? 29.96825 15.12055 106.23872 1.000 98.87997 H ? A ? 26 1
   ATOM 430 HB . ILE A 34 ? 30.31114 12.70432 108.05290 1.000 109.41534 H ? A ? 26 1
   ATOM 431 HG12 . ILE A 34 ? 31.11989 11.99323 105.94795 1.000 116.32279 H ? A ? 26 1
   ATOM 432 HG13 . ILE A 34 ? 29.53290 11.32483 106.15167 1.000 116.32279 H ? A ? 26 1
   ATOM 433 HG21 . ILE A 34 ? 28.03145 12.22993 107.72822 1.000 123.25801 H ? A ? 26 1
   ATOM 434 HG22 . ILE A 34 ? 28.13389 13.80022 108.44211 1.000 123.25801 H ? A ? 26 1
   ATOM 435 HG23 . ILE A 34 ? 27.76455 13.66149 106.70271 1.000 123.25801 H ? A ? 26 1
   ATOM 436 HD11 . ILE A 34 ? 29.91342 12.04252 103.90242 1.000 106.29703 H ? A ? 26 1
   ATOM 437 HD12 . ILE A 34 ? 28.64062 13.05406 104.61706 1.000 106.29703 H ? A ? 26 1
   ATOM 438 HD13 . ILE A 34 ? 30.31195 13.69241 104.41310 1.000 106.29703 H ? A ? 26 1
   ATOM 439 N . GLU A 35 ? 30.59222 14.99516 109.51375 1.000 100.69659 N ? A ? 27 1
   ATOM 440 CA . GLU A 35 ? 30.26836 15.65813 110.77147 1.000 103.87976 C ? A ? 27 1
   ATOM 441 C . GLU A 35 ? 30.55575 17.17808 110.74285 1.000 97.12772 C ? A ? 27 1
   ATOM 442 O . GLU A 35 ? 29.74816 17.95265 111.24945 1.000 89.35416 O ? A ? 27 1
   ATOM 443 CB . GLU A 35 ? 31.01264 14.92779 111.90789 1.000 107.52741 C ? A ? 27 1
   ATOM 444 CG . GLU A 35 ? 30.51265 15.29275 113.31500 1.000 117.48967 C ? A ? 27 1
   ATOM 445 CD . GLU A 35 ? 31.68403 15.65651 114.25457 1.000 129.34168 C ? A ? 27 1
   ATOM 446 OE1 . GLU A 35 ? 32.70488 14.93108 114.26097 1.000 133.61697 O ? A ? 27 1
   ATOM 447 OE2 . GLU A 35 ? 31.55188 16.69381 114.95542 1.000 124.67608 O ? A ? 27 1
   ATOM 448 H . GLU A 35 ? 31.16871 14.15999 109.53476 1.000 120.83591 H ? A ? 27 1
   ATOM 449 HA . GLU A 35 ? 29.19895 15.53997 110.93909 1.000 124.65571 H ? A ? 27 1
   ATOM 450 HB2 . GLU A 35 ? 30.91492 13.84705 111.79301 1.000 129.03290 H ? A ? 27 1
   ATOM 451 HB3 . GLU A 35 ? 32.06662 15.18699 111.83564 1.000 129.03290 H ? A ? 27 1
   ATOM 452 HG2 . GLU A 35 ? 29.79918 16.12321 113.24878 1.000 140.98760 H ? A ? 27 1
   ATOM 453 HG3 . GLU A 35 ? 29.96682 14.44764 113.74160 1.000 140.98760 H ? A ? 27 1
   ATOM 454 N . GLU A 36 ? 31.64610 17.63738 110.11999 1.000 94.73657 N ? A ? 28 1
   ATOM 455 CA . GLU A 36 ? 31.98755 19.05542 109.93343 1.000 99.67926 C ? A ? 28 1
   ATOM 456 C . GLU A 36 ? 31.05013 19.75193 108.91206 1.000 98.66757 C ? A ? 28 1
   ATOM 457 O . GLU A 36 ? 30.44916 20.78853 109.22621 1.000 94.87126 O ? A ? 28 1
   ATOM 458 CB . GLU A 36 ? 33.48470 19.19459 109.55156 1.000 93.89230 C ? A ? 28 1
   ATOM 459 CG . GLU A 36 ? 33.93441 20.66384 109.44497 1.000 99.88154 C ? A ? 28 1
   ATOM 460 CD . GLU A 36 ? 35.28413 20.94060 108.73771 1.000 118.08503 C ? A ? 28 1
   ATOM 461 OE1 . GLU A 36 ? 35.54582 20.36549 107.65516 1.000 96.07643 O ? A ? 28 1
   ATOM 462 OE2 . GLU A 36 ? 35.98522 21.86792 109.22641 1.000 114.89507 O ? A ? 28 1
   ATOM 463 H . GLU A 36 ? 32.27003 16.94406 109.71404 1.000 113.68388 H ? A ? 28 1
   ATOM 464 HA . GLU A 36 ? 31.84803 19.55542 110.88997 1.000 119.61511 H ? A ? 28 1
   ATOM 465 HB2 . GLU A 36 ? 34.08973 18.71068 110.31927 1.000 112.67076 H ? A ? 28 1
   ATOM 466 HB3 . GLU A 36 ? 33.65705 18.69023 108.60082 1.000 112.67076 H ? A ? 28 1
   ATOM 467 HG2 . GLU A 36 ? 33.18398 21.21440 108.88059 1.000 119.85785 H ? A ? 28 1
   ATOM 468 HG3 . GLU A 36 ? 33.94990 21.08607 110.45384 1.000 119.85785 H ? A ? 28 1
   ATOM 469 N . LEU A 37 ? 30.88276 19.18727 107.70909 1.000 100.15311 N ? A ? 29 1
   ATOM 470 CA . LEU A 37 ? 30.00212 19.69057 106.64383 1.000 90.62498 C ? A ? 29 1
   ATOM 471 C . LEU A 37 ? 28.55876 19.85978 107.12203 1.000 91.59162 C ? A ? 29 1
   ATOM 472 O . LEU A 37 ? 27.94074 20.90990 106.91998 1.000 94.69988 O ? A ? 29 1
   ATOM 473 CB . LEU A 37 ? 30.00293 18.70116 105.45880 1.000 74.96765 C ? A ? 29 1
   ATOM 474 CG . LEU A 37 ? 31.24049 18.70226 104.54375 1.000 85.36371 C ? A ? 29 1
   ATOM 475 CD1 . LEU A 37 ? 30.91496 17.96494 103.23949 1.000 87.46038 C ? A ? 29 1
   ATOM 476 CD2 . LEU A 37 ? 31.74627 20.09797 104.16778 1.000 85.39486 C ? A ? 29 1
   ATOM 477 H . LEU A 37 ? 31.37532 18.31307 107.53526 1.000 120.18374 H ? A ? 29 1
   ATOM 478 HA . LEU A 37 ? 30.34583 20.67372 106.32518 1.000 108.74998 H ? A ? 29 1
   ATOM 479 HB2 . LEU A 37 ? 29.84970 17.69026 105.83680 1.000 89.96118 H ? A ? 29 1
   ATOM 480 HB3 . LEU A 37 ? 29.14250 18.91351 104.84462 1.000 89.96118 H ? A ? 29 1
   ATOM 481 HG . LEU A 37 ? 32.04917 18.17841 105.04594 1.000 102.43645 H ? A ? 29 1
   ATOM 482 HD11 . LEU A 37 ? 31.81383 17.87872 102.63443 1.000 104.95245 H ? A ? 29 1
   ATOM 483 HD12 . LEU A 37 ? 30.55692 16.96066 103.46790 1.000 104.95245 H ? A ? 29 1
   ATOM 484 HD13 . LEU A 37 ? 30.15685 18.48536 102.66023 1.000 104.95245 H ? A ? 29 1
   ATOM 485 HD21 . LEU A 37 ? 32.52444 20.01134 103.41092 1.000 102.47383 H ? A ? 29 1
   ATOM 486 HD22 . LEU A 37 ? 30.93246 20.70114 103.78093 1.000 102.47383 H ? A ? 29 1
   ATOM 487 HD23 . LEU A 37 ? 32.18119 20.56344 105.05128 1.000 102.47383 H ? A ? 29 1
   ATOM 488 N . LYS A 38 ? 28.04073 18.85010 107.81774 1.000 90.83190 N ? A ? 30 1
   ATOM 489 CA . LYS A 38 ? 26.71246 18.87645 108.41952 1.000 79.98839 C ? A ? 30 1
   ATOM 490 C . LYS A 38 ? 26.65130 20.03787 109.40968 1.000 79.59142 C ? A ? 30 1
   ATOM 491 O . LYS A 38 ? 25.66673 20.76520 109.38851 1.000 95.09616 O ? A ? 30 1
   ATOM 492 CB . LYS A 38 ? 26.43898 17.48194 109.04054 1.000 102.07250 C ? A ? 30 1
   ATOM 493 CG . LYS A 38 ? 24.98788 17.15293 109.44234 1.000 115.72549 C ? A ? 30 1
   ATOM 494 CD . LYS A 38 ? 24.09290 16.78334 108.24044 1.000 124.63273 C ? A ? 30 1
   ATOM 495 CE . LYS A 38 ? 22.73152 16.21813 108.69007 1.000 124.78514 C ? A ? 30 1
   ATOM 496 NZ . LYS A 38 ? 21.89006 15.88181 107.51612 1.000 131.68314 N ? A ? 30 1
   ATOM 497 H . LYS A 38 ? 28.61846 18.01829 107.94842 1.000 108.99828 H ? A ? 30 1
   ATOM 498 HA . LYS A 38 ? 25.98127 19.07470 107.63198 1.000 95.98607 H ? A ? 30 1
   ATOM 499 HB2 . LYS A 38 ? 26.74811 16.71830 108.32324 1.000 122.48700 H ? A ? 30 1
   ATOM 500 HB3 . LYS A 38 ? 27.07368 17.35744 109.92151 1.000 122.48700 H ? A ? 30 1
   ATOM 501 HG2 . LYS A 38 ? 25.01752 16.29509 110.11676 1.000 138.87059 H ? A ? 30 1
   ATOM 502 HG3 . LYS A 38 ? 24.55844 17.99669 109.98506 1.000 138.87059 H ? A ? 30 1
   ATOM 503 HD2 . LYS A 38 ? 23.93865 17.67280 107.62713 1.000 149.55928 H ? A ? 30 1
   ATOM 504 HD3 . LYS A 38 ? 24.59996 16.02826 107.63484 1.000 149.55928 H ? A ? 30 1
   ATOM 505 HE2 . LYS A 38 ? 22.90546 15.31902 109.29000 1.000 149.74216 H ? A ? 30 1
   ATOM 506 HE3 . LYS A 38 ? 22.22679 16.95560 109.31752 1.000 149.74216 H ? A ? 30 1
   ATOM 507 HZ1 . LYS A 38 ? 20.97711 15.54453 107.77811 1.000 158.01977 H ? A ? 30 1
   ATOM 508 HZ2 . LYS A 38 ? 21.79631 16.66235 106.88278 1.000 158.01977 H ? A ? 30 1
   ATOM 509 HZ3 . LYS A 38 ? 22.33040 15.14475 106.95780 1.000 158.01977 H ? A ? 30 1
   ATOM 510 N . LYS A 39 ? 27.70164 20.31587 110.20561 1.000 82.68779 N ? A ? 31 1
   ATOM 511 CA . LYS A 39 ? 27.69605 21.45127 111.15374 1.000 87.17989 C ? A ? 31 1
   ATOM 512 C . LYS A 39 ? 27.61731 22.78530 110.40090 1.000 86.60713 C ? A ? 31 1
   ATOM 513 O . LYS A 39 ? 26.93889 23.69047 110.87414 1.000 91.65017 O ? A ? 31 1
   ATOM 514 CB . LYS A 39 ? 28.90582 21.45225 112.12296 1.000 90.08894 C ? A ? 31 1
   ATOM 515 CG . LYS A 39 ? 29.09454 20.24195 113.05459 1.000 89.71940 C ? A ? 31 1
   ATOM 516 CD . LYS A 39 ? 28.85670 20.55269 114.54923 1.000 95.31359 C ? A ? 31 1
   ATOM 517 CE . LYS A 39 ? 29.05335 19.27775 115.37515 1.000 108.30935 C ? A ? 31 1
   ATOM 518 NZ . LYS A 39 ? 30.48315 18.92492 115.54572 1.000 111.95449 N ? A ? 31 1
   ATOM 519 H . LYS A 39 ? 28.51355 19.70740 110.15420 1.000 99.22534 H ? A ? 31 1
   ATOM 520 HA . LYS A 39 ? 26.78104 21.38729 111.74322 1.000 104.61587 H ? A ? 31 1
   ATOM 521 HB2 . LYS A 39 ? 29.81653 21.56577 111.53970 1.000 108.10673 H ? A ? 31 1
   ATOM 522 HB3 . LYS A 39 ? 28.81646 22.33850 112.74801 1.000 108.10673 H ? A ? 31 1
   ATOM 523 HG2 . LYS A 39 ? 28.42018 19.44077 112.75245 1.000 107.66328 H ? A ? 31 1
   ATOM 524 HG3 . LYS A 39 ? 30.12039 19.88793 112.93305 1.000 107.66328 H ? A ? 31 1
   ATOM 525 HD2 . LYS A 39 ? 29.54330 21.31986 114.90627 1.000 114.37631 H ? A ? 31 1
   ATOM 526 HD3 . LYS A 39 ? 27.82497 20.88344 114.68337 1.000 114.37631 H ? A ? 31 1
   ATOM 527 HE2 . LYS A 39 ? 28.57078 19.36778 116.35441 1.000 129.97122 H ? A ? 31 1
   ATOM 528 HE3 . LYS A 39 ? 28.56065 18.45394 114.84222 1.000 129.97122 H ? A ? 31 1
   ATOM 529 HZ1 . LYS A 39 ? 30.56445 17.94146 115.83136 1.000 134.34539 H ? A ? 31 1
   ATOM 530 HZ2 . LYS A 39 ? 30.96473 18.79888 114.65737 1.000 134.34539 H ? A ? 31 1
   ATOM 531 HZ3 . LYS A 39 ? 31.01330 19.46508 116.20857 1.000 134.34539 H ? A ? 31 1
   ATOM 532 N . TYR A 40 ? 28.30402 22.94445 109.26690 1.000 79.66715 N ? A ? 32 1
   ATOM 533 CA . TYR A 40 ? 28.19708 24.13536 108.41556 1.000 69.50100 C ? A ? 32 1
   ATOM 534 C . TYR A 40 ? 26.89142 24.21575 107.59340 1.000 74.67753 C ? A ? 32 1
   ATOM 535 O . TYR A 40 ? 26.71145 25.16184 106.82150 1.000 79.62787 O ? A ? 32 1
   ATOM 536 CB . TYR A 40 ? 29.42830 24.21653 107.50762 1.000 80.20861 C ? A ? 32 1
   ATOM 537 CG . TYR A 40 ? 30.66086 24.71613 108.22112 1.000 80.27763 C ? A ? 32 1
   ATOM 538 CD1 . TYR A 40 ? 30.79551 26.08539 108.52719 1.000 86.55466 C ? A ? 32 1
   ATOM 539 CD2 . TYR A 40 ? 31.69359 23.82584 108.54503 1.000 89.39975 C ? A ? 32 1
   ATOM 540 CE1 . TYR A 40 ? 31.97075 26.56737 109.13199 1.000 92.71521 C ? A ? 32 1
   ATOM 541 CE2 . TYR A 40 ? 32.86866 24.29892 109.15930 1.000 90.98651 C ? A ? 32 1
   ATOM 542 CZ . TYR A 40 ? 33.02041 25.67340 109.42515 1.000 88.16901 C ? A ? 32 1
   ATOM 543 OH . TYR A 40 ? 34.18062 26.11468 109.96360 1.000 79.91472 O ? A ? 32 1
   ATOM 544 H . TYR A 40 ? 28.84393 22.15540 108.92369 1.000 95.60057 H ? A ? 32 1
   ATOM 545 HA . TYR A 40 ? 28.19819 25.01770 109.05611 1.000 83.40120 H ? A ? 32 1
   ATOM 546 HB2 . TYR A 40 ? 29.62055 23.23917 107.06328 1.000 96.25033 H ? A ? 32 1
   ATOM 547 HB3 . TYR A 40 ? 29.23175 24.90723 106.68566 1.000 96.25033 H ? A ? 32 1
   ATOM 548 HD1 . TYR A 40 ? 30.02098 26.78853 108.24484 1.000 103.86560 H ? A ? 32 1
   ATOM 549 HD2 . TYR A 40 ? 31.60863 22.78586 108.25931 1.000 107.27970 H ? A ? 32 1
   ATOM 550 HE1 . TYR A 40 ? 32.08688 27.62821 109.32011 1.000 111.25825 H ? A ? 32 1
   ATOM 551 HE2 . TYR A 40 ? 33.68873 23.62031 109.35890 1.000 109.18381 H ? A ? 32 1
   ATOM 552 HH . TYR A 40 ? 34.90005 25.50444 109.78337 1.000 95.89767 H ? A ? 32 1
   ATOM 553 N . GLY A 41 ? 25.96395 23.27152 107.75023 1.000 85.32020 N ? A ? 33 1
   ATOM 554 CA . GLY A 41 ? 24.67969 23.24703 107.05279 1.000 74.26469 C ? A ? 33 1
   ATOM 555 C . GLY A 41 ? 24.80527 23.08742 105.54420 1.000 70.90777 C ? A ? 33 1
   ATOM 556 O . GLY A 41 ? 23.97136 23.64497 104.83247 1.000 70.90777 O ? A ? 33 1
   ATOM 557 H . GLY A 41 ? 26.16573 22.48611 108.35764 1.000 102.38424 H ? A ? 33 1
   ATOM 558 HA2 . GLY A 41 ? 24.09990 22.40092 107.41833 1.000 89.11763 H ? A ? 33 1
   ATOM 559 HA3 . GLY A 41 ? 24.12933 24.16169 107.26651 1.000 89.11763 H ? A ? 33 1
   ATOM 560 N . VAL A 42 ? 25.85477 22.41495 105.05409 1.000 70.97949 N ? A ? 34 1
   ATOM 561 CA . VAL A 42 ? 25.93116 22.10315 103.62372 1.000 72.48356 C ? A ? 34 1
   ATOM 562 C . VAL A 42 ? 24.91661 21.02324 103.25631 1.000 69.69634 C ? A ? 34 1
   ATOM 563 O . VAL A 42 ? 24.69024 20.09539 104.02629 1.000 74.98430 O ? A ? 34 1
   ATOM 564 CB . VAL A 42 ? 27.34525 21.77581 103.10189 1.000 71.99042 C ? A ? 34 1
   ATOM 565 CG1 . VAL A 42 ? 28.47014 22.51050 103.83890 1.000 62.37111 C ? A ? 34 1
   ATOM 566 CG2 . VAL A 42 ? 27.64817 20.28986 103.14615 1.000 79.11647 C ? A ? 34 1
   ATOM 567 H . VAL A 42 ? 26.47778 21.93049 105.68882 1.000 85.17539 H ? A ? 34 1
   ATOM 568 HA . VAL A 42 ? 25.62191 23.00216 103.12431 1.000 86.98027 H ? A ? 34 1
   ATOM 569 HB . VAL A 42 ? 27.38948 22.07564 102.05586 1.000 86.38851 H ? A ? 34 1
   ATOM 570 HG11 . VAL A 42 ? 29.43063 22.24037 103.42223 1.000 74.84533 H ? A ? 34 1
   ATOM 571 HG12 . VAL A 42 ? 28.34847 23.57688 103.71415 1.000 74.84533 H ? A ? 34 1
   ATOM 572 HG13 . VAL A 42 ? 28.47516 22.25831 104.89346 1.000 74.84533 H ? A ? 34 1
   ATOM 573 HG21 . VAL A 42 ? 28.68399 20.11352 102.87213 1.000 94.93976 H ? A ? 34 1
   ATOM 574 HG22 . VAL A 42 ? 27.43297 19.91541 104.14492 1.000 94.93976 H ? A ? 34 1
   ATOM 575 HG23 . VAL A 42 ? 27.02930 19.75956 102.42328 1.000 94.93976 H ? A ? 34 1
   ATOM 576 N . THR A 43 ? 24.33068 21.10998 102.07952 1.000 65.62301 N ? A ? 35 1
   ATOM 577 CA . THR A 43 ? 23.37248 20.09971 101.58537 1.000 77.78251 C ? A ? 35 1
   ATOM 578 C . THR A 43 ? 23.71822 19.67824 100.17192 1.000 81.17085 C ? A ? 35 1
   ATOM 579 O . THR A 43 ? 23.08177 18.81776 99.56596 1.000 83.67789 O ? A ? 35 1
   ATOM 580 CB . THR A 43 ? 21.94668 20.64305 101.64485 1.000 85.55532 C ? A ? 35 1
   ATOM 581 OG1 . THR A 43 ? 21.89462 21.83519 100.88400 1.000 74.00064 O ? A ? 35 1
   ATOM 582 CG2 . THR A 43 ? 21.56866 20.93955 103.10249 1.000 76.40156 C ? A ? 35 1
   ATOM 583 H . THR A 43 ? 24.41020 21.96342 101.53896 1.000 78.74761 H ? A ? 35 1
   ATOM 584 HA . THR A 43 ? 23.42158 19.19410 102.18944 1.000 93.33901 H ? A ? 35 1
   ATOM 585 HB . THR A 43 ? 21.25628 19.90148 101.23916 1.000 102.66639 H ? A ? 35 1
   ATOM 586 HG1 . THR A 43 ? 20.96743 22.14759 101.03133 1.000 88.80077 H ? A ? 35 1
   ATOM 587 HG21 . THR A 43 ? 20.49432 21.09669 103.18545 1.000 91.68188 H ? A ? 35 1
   ATOM 588 HG22 . THR A 43 ? 21.83605 20.09403 103.73931 1.000 91.68188 H ? A ? 35 1
   ATOM 589 HG23 . THR A 43 ? 22.08971 21.83474 103.44114 1.000 91.68188 H ? A ? 35 1
   ATOM 590 N . THR A 44 ? 24.79935 20.26251 99.67027 1.000 74.01640 N ? A ? 36 1
   ATOM 591 CA . THR A 44 ? 25.39272 19.95941 98.39744 1.000 73.20641 C ? A ? 36 1
   ATOM 592 C . THR A 44 ? 26.87656 20.14609 98.53197 1.000 75.53266 C ? A ? 36 1
   ATOM 593 O . THR A 44 ? 27.37075 20.97929 99.31259 1.000 67.68520 O ? A ? 36 1
   ATOM 594 CB . THR A 44 ? 24.84772 20.85686 97.29066 1.000 67.09441 C ? A ? 36 1
   ATOM 595 OG1 . THR A 44 ? 23.46297 20.64412 97.15300 1.000 85.59827 O ? A ? 36 1
   ATOM 596 CG2 . THR A 44 ? 25.50611 20.62515 95.93377 1.000 59.29861 C ? A ? 36 1
   ATOM 597 H . THR A 44 ? 25.29508 20.91545 100.25195 1.000 88.81968 H ? A ? 36 1
   ATOM 598 HA . THR A 44 ? 25.18753 18.92204 98.14685 1.000 87.84770 H ? A ? 36 1
   ATOM 599 HB . THR A 44 ? 25.00929 21.89759 97.57215 1.000 80.51329 H ? A ? 36 1
   ATOM 600 HG1 . THR A 44 ? 23.23387 19.79656 97.56040 1.000 102.71792 H ? A ? 36 1
   ATOM 601 HG21 . THR A 44 ? 24.91437 21.09812 95.15725 1.000 71.15834 H ? A ? 36 1
   ATOM 602 HG22 . THR A 44 ? 26.50493 21.05452 95.90966 1.000 71.15834 H ? A ? 36 1
   ATOM 603 HG23 . THR A 44 ? 25.55472 19.55782 95.71517 1.000 71.15834 H ? A ? 36 1
   ATOM 604 N . ILE A 45 ? 27.58223 19.38289 97.71514 1.000 89.81991 N ? A ? 37 1
   ATOM 605 CA . ILE A 45 ? 29.02057 19.46100 97.56744 1.000 86.83574 C ? A ? 37 1
   ATOM 606 C . ILE A 45 ? 29.40308 19.25055 96.11534 1.000 84.06732 C ? A ? 37 1
   ATOM 607 O . ILE A 45 ? 28.89412 18.34643 95.47211 1.000 77.03308 O ? A ? 37 1
   ATOM 608 CB . ILE A 45 ? 29.70146 18.49601 98.53800 1.000 80.00032 C ? A ? 37 1
   ATOM 609 CG1 . ILE A 45 ? 31.20075 18.40149 98.19953 1.000 77.93800 C ? A ? 37 1
   ATOM 610 CG2 . ILE A 45 ? 29.04272 17.11211 98.57810 1.000 88.00610 C ? A ? 37 1
   ATOM 611 CD1 . ILE A 45 ? 31.96768 17.81219 99.39176 1.000 100.48562 C ? A ? 37 1
   ATOM 612 H . ILE A 45 ? 27.09449 18.66673 97.17099 1.000 107.78389 H ? A ? 37 1
   ATOM 613 HA . ILE A 45 ? 29.32854 20.46538 97.84235 1.000 104.20289 H ? A ? 37 1
   ATOM 614 HB . ILE A 45 ? 29.58585 18.92144 99.53493 1.000 96.00038 H ? A ? 37 1
   ATOM 615 HG12 . ILE A 45 ? 31.35091 17.78058 97.31393 1.000 93.52560 H ? A ? 37 1
   ATOM 616 HG13 . ILE A 45 ? 31.59806 19.39498 97.99089 1.000 93.52560 H ? A ? 37 1
   ATOM 617 HG21 . ILE A 45 ? 29.44873 16.50757 99.38586 1.000 105.60732 H ? A ? 37 1
   ATOM 618 HG22 . ILE A 45 ? 27.96799 17.16735 98.74441 1.000 105.60732 H ? A ? 37 1
   ATOM 619 HG23 . ILE A 45 ? 29.21248 16.61585 97.63053 1.000 105.60732 H ? A ? 37 1
   ATOM 620 HD11 . ILE A 45 ? 33.01735 17.73970 99.14736 1.000 120.58274 H ? A ? 37 1
   ATOM 621 HD12 . ILE A 45 ? 31.84708 18.44944 100.26508 1.000 120.58274 H ? A ? 37 1
   ATOM 622 HD13 . ILE A 45 ? 31.62503 16.80677 99.62389 1.000 120.58274 H ? A ? 37 1
   ATOM 623 N . VAL A 46 ? 30.29432 20.10513 95.61926 1.000 73.95878 N ? A ? 38 1
   ATOM 624 CA . VAL A 46 ? 30.73035 20.09237 94.22966 1.000 74.14713 C ? A ? 38 1
   ATOM 625 C . VAL A 46 ? 32.22258 19.79508 94.19694 1.000 84.18435 C ? A ? 38 1
   ATOM 626 O . VAL A 46 ? 33.00077 20.53599 94.81332 1.000 88.18393 O ? A ? 38 1
   ATOM 627 CB . VAL A 46 ? 30.37308 21.41077 93.53187 1.000 67.82124 C ? A ? 38 1
   ATOM 628 CG1 . VAL A 46 ? 30.80795 21.43727 92.06504 1.000 68.77916 C ? A ? 38 1
   ATOM 629 CG2 . VAL A 46 ? 28.87050 21.70529 93.53633 1.000 80.75818 C ? A ? 38 1
   ATOM 630 H . VAL A 46 ? 30.62188 20.85840 96.21431 1.000 88.75054 H ? A ? 38 1
   ATOM 631 HA . VAL A 46 ? 30.21031 19.30274 93.69915 1.000 88.97656 H ? A ? 38 1
   ATOM 632 HB . VAL A 46 ? 30.87648 22.22150 94.05748 1.000 81.38549 H ? A ? 38 1
   ATOM 633 HG11 . VAL A 46 ? 30.50182 22.37376 91.60466 1.000 82.53500 H ? A ? 38 1
   ATOM 634 HG12 . VAL A 46 ? 31.88907 21.34963 91.98125 1.000 82.53500 H ? A ? 38 1
   ATOM 635 HG13 . VAL A 46 ? 30.34247 20.60877 91.52762 1.000 82.53500 H ? A ? 38 1
   ATOM 636 HG21 . VAL A 46 ? 28.69677 22.72790 93.20997 1.000 96.90981 H ? A ? 38 1
   ATOM 637 HG22 . VAL A 46 ? 28.35936 21.04063 92.84447 1.000 96.90981 H ? A ? 38 1
   ATOM 638 HG23 . VAL A 46 ? 28.44714 21.58237 94.53043 1.000 96.90981 H ? A ? 38 1
   ATOM 639 N . ARG A 47 ? 32.62998 18.72155 93.50204 1.000 86.04074 N ? A ? 39 1
   ATOM 640 CA . ARG A 47 ? 34.03457 18.35507 93.24091 1.000 92.92453 C ? A ? 39 1
   ATOM 641 C . ARG A 47 ? 34.43300 18.84073 91.84026 1.000 97.15446 C ? A ? 39 1
   ATOM 642 O . ARG A 47 ? 33.83899 18.43976 90.84030 1.000 92.88776 O ? A ? 39 1
   ATOM 643 CB . ARG A 47 ? 34.27676 16.83762 93.44836 1.000 93.91358 C ? A ? 39 1
   ATOM 644 CG . ARG A 47 ? 33.66955 16.31081 94.76798 1.000 91.25690 C ? A ? 39 1
   ATOM 645 CD . ARG A 47 ? 34.20935 14.95318 95.26391 1.000 107.16768 C ? A ? 39 1
   ATOM 646 NE . ARG A 47 ? 33.65659 13.82893 94.49804 1.000 109.61814 N ? A ? 39 1
   ATOM 647 CZ . ARG A 47 ? 33.39472 12.58741 94.86887 1.000 109.09734 C ? A ? 39 1
   ATOM 648 NH1 . ARG A 47 ? 33.78301 12.07139 96.01364 1.000 105.28669 N ? A ? 39 1
   ATOM 649 NH2 . ARG A 47 ? 32.71693 11.83211 94.06031 1.000 101.14820 N ? A ? 39 1
   ATOM 650 H . ARG A 47 ? 31.91215 18.15902 93.04459 1.000 103.24889 H ? A ? 39 1
   ATOM 651 HA . ARG A 47 ? 34.67025 18.87276 93.96019 1.000 111.50943 H ? A ? 39 1
   ATOM 652 HB2 . ARG A 47 ? 33.85844 16.28386 92.60994 1.000 112.69630 H ? A ? 39 1
   ATOM 653 HB3 . ARG A 47 ? 35.35531 16.66335 93.46050 1.000 112.69630 H ? A ? 39 1
   ATOM 654 HG2 . ARG A 47 ? 33.86895 17.04808 95.53831 1.000 109.50828 H ? A ? 39 1
   ATOM 655 HG3 . ARG A 47 ? 32.58589 16.24367 94.66059 1.000 109.50828 H ? A ? 39 1
   ATOM 656 HD2 . ARG A 47 ? 35.29822 14.93658 95.19390 1.000 128.60121 H ? A ? 39 1
   ATOM 657 HD3 . ARG A 47 ? 33.90922 14.83533 96.30385 1.000 128.60121 H ? A ? 39 1
   ATOM 658 HE . ARG A 47 ? 33.24578 14.07230 93.59139 1.000 131.54176 H ? A ? 39 1
   ATOM 659 HH11 . ARG A 47 ? 34.26858 12.63429 96.68166 1.000 126.34403 H ? A ? 39 1
   ATOM 660 HH12 . ARG A 47 ? 33.56374 11.10680 96.24606 1.000 126.34403 H ? A ? 39 1
   ATOM 661 HH21 . ARG A 47 ? 32.37193 12.21260 93.16285 1.000 121.37784 H ? A ? 39 1
   ATOM 662 HH22 . ARG A 47 ? 32.47750 10.88989 94.28569 1.000 121.37784 H ? A ? 39 1
   ATOM 663 N . VAL A 48 ? 35.43284 19.73560 91.78917 1.000 94.93190 N ? A ? 40 1
   ATOM 664 CA . VAL A 48 ? 35.95149 20.37999 90.54633 1.000 99.79167 C ? A ? 40 1
   ATOM 665 C . VAL A 48 ? 37.24808 19.74390 89.98722 1.000 107.60773 C ? A ? 40 1
   ATOM 666 O . VAL A 48 ? 37.88728 20.25620 89.06086 1.000 97.54486 O ? A ? 40 1
   ATOM 667 CB . VAL A 48 ? 36.10826 21.89518 90.72576 1.000 93.27918 C ? A ? 40 1
   ATOM 668 CG1 . VAL A 48 ? 34.78492 22.52091 91.19556 1.000 96.57435 C ? A ? 40 1
   ATOM 669 CG2 . VAL A 48 ? 37.24331 22.32980 91.66502 1.000 78.45857 C ? A ? 40 1
   ATOM 670 H . VAL A 48 ? 35.82353 20.01988 92.67693 1.000 113.91828 H ? A ? 40 1
   ATOM 671 HA . VAL A 48 ? 35.19293 20.24494 89.77599 1.000 119.75000 H ? A ? 40 1
   ATOM 672 HB . VAL A 48 ? 36.34348 22.29778 89.74861 1.000 111.93502 H ? A ? 40 1
   ATOM 673 HG11 . VAL A 48 ? 34.85887 23.60753 91.18379 1.000 115.88921 H ? A ? 40 1
   ATOM 674 HG12 . VAL A 48 ? 33.98309 22.20850 90.52275 1.000 115.88921 H ? A ? 40 1
   ATOM 675 HG13 . VAL A 48 ? 34.54161 22.19264 92.20736 1.000 115.88921 H ? A ? 40 1
   ATOM 676 HG21 . VAL A 48 ? 37.33847 23.41185 91.62668 1.000 94.15029 H ? A ? 40 1
   ATOM 677 HG22 . VAL A 48 ? 37.03180 22.01757 92.68367 1.000 94.15029 H ? A ? 40 1
   ATOM 678 HG23 . VAL A 48 ? 38.18090 21.89357 91.33423 1.000 94.15029 H ? A ? 40 1
   ATOM 679 N . CYS A 49 ? 37.60956 18.61331 90.59087 1.000 112.54621 N ? A ? 41 1
   ATOM 680 CA . CYS A 49 ? 38.83216 17.81944 90.51600 1.000 104.34052 C ? A ? 41 1
   ATOM 681 C . CYS A 49 ? 38.43335 16.35983 90.81095 1.000 105.51305 C ? A ? 41 1
   ATOM 682 O . CYS A 49 ? 37.27680 16.09847 91.14504 1.000 93.54633 O ? A ? 41 1
   ATOM 683 CB . CYS A 49 ? 39.82174 18.32631 91.59079 1.000 104.13413 C ? A ? 41 1
   ATOM 684 SG . CYS A 49 ? 40.37670 20.04450 91.33251 1.000 95.84593 S ? A ? 41 1
   ATOM 685 H . CYS A 49 ? 36.89941 18.18908 91.17538 1.000 135.05545 H ? A ? 41 1
   ATOM 686 HA . CYS A 49 ? 39.27148 17.88818 89.51866 1.000 125.20863 H ? A ? 41 1
   ATOM 687 HB2 . CYS A 49 ? 39.33327 18.22921 92.55727 1.000 124.96096 H ? A ? 41 1
   ATOM 688 HB3 . CYS A 49 ? 40.69174 17.66929 91.60186 1.000 124.96096 H ? A ? 41 1
   ATOM 689 N . GLU A 50 ? 39.38185 15.42866 90.73156 1.000 119.62197 N ? A ? 42 1
   ATOM 690 CA . GLU A 50 ? 39.13405 13.98440 90.88055 1.000 119.05988 C ? A ? 42 1
   ATOM 691 C . GLU A 50 ? 38.34854 13.57453 92.14221 1.000 113.05158 C ? A ? 42 1
   ATOM 692 O . GLU A 50 ? 38.57195 14.05559 93.25992 1.000 110.43740 O ? A ? 42 1
   ATOM 693 CB . GLU A 50 ? 40.47567 13.24083 90.80616 1.000 117.40006 C ? A ? 42 1
   ATOM 694 CG . GLU A 50 ? 41.02738 13.26790 89.36586 1.000 128.71658 C ? A ? 42 1
   ATOM 695 CD . GLU A 50 ? 42.56121 13.26530 89.35531 1.000 136.59372 C ? A ? 42 1
   ATOM 696 OE1 . GLU A 50 ? 43.15238 12.34246 89.95869 1.000 129.80297 O ? A ? 42 1
   ATOM 697 OE2 . GLU A 50 ? 43.11328 14.25041 88.80948 1.000 144.75431 O ? A ? 42 1
   ATOM 698 H . GLU A 50 ? 40.30900 15.68726 90.42692 1.000 143.54636 H ? A ? 42 1
   ATOM 699 HA . GLU A 50 ? 38.53925 13.66082 90.02414 1.000 142.87186 H ? A ? 42 1
   ATOM 700 HB2 . GLU A 50 ? 41.17683 13.73036 91.48669 1.000 140.88007 H ? A ? 42 1
   ATOM 701 HB3 . GLU A 50 ? 40.35334 12.20508 91.12440 1.000 140.88007 H ? A ? 42 1
   ATOM 702 HG2 . GLU A 50 ? 40.63799 12.41205 88.81163 1.000 154.45989 H ? A ? 42 1
   ATOM 703 HG3 . GLU A 50 ? 40.67870 14.16912 88.85413 1.000 154.45989 H ? A ? 42 1
   ATOM 704 N . ALA A 51 ? 37.42094 12.64135 91.94110 1.000 107.81159 N ? A ? 43 1
   ATOM 705 CA . ALA A 51 ? 36.67632 11.99451 93.00974 1.000 112.79868 C ? A ? 43 1
   ATOM 706 C . ALA A 51 ? 37.52899 10.89261 93.64391 1.000 108.00742 C ? A ? 43 1
   ATOM 707 O . ALA A 51 ? 38.00160 9.98687 92.96593 1.000 112.84538 O ? A ? 43 1
   ATOM 708 CB . ALA A 51 ? 35.39520 11.41628 92.40991 1.000 105.60576 C ? A ? 43 1
   ATOM 709 H . ALA A 51 ? 37.30662 12.26473 91.01299 1.000 129.37391 H ? A ? 43 1
   ATOM 710 HA . ALA A 51 ? 36.41195 12.73074 93.77173 1.000 135.35842 H ? A ? 43 1
   ATOM 711 HB1 . ALA A 51 ? 34.90515 10.77235 93.13783 1.000 126.72692 H ? A ? 43 1
   ATOM 712 HB2 . ALA A 51 ? 34.72996 12.22912 92.11290 1.000 126.72692 H ? A ? 43 1
   ATOM 713 HB3 . ALA A 51 ? 35.63087 10.81138 91.53276 1.000 126.72692 H ? A ? 43 1
   ATOM 714 N . THR A 52 ? 37.70881 10.94137 94.95549 1.000 106.65881 N ? A ? 44 1
   ATOM 715 CA . THR A 52 ? 38.65781 10.05158 95.65175 1.000 103.17584 C ? A ? 44 1
   ATOM 716 C . THR A 52 ? 38.03297 9.40061 96.87583 1.000 103.61056 C ? A ? 44 1
   ATOM 717 O . THR A 52 ? 38.72744 9.06938 97.83286 1.000 107.80684 O ? A ? 44 1
   ATOM 718 CB . THR A 52 ? 39.93495 10.81311 96.02691 1.000 105.54580 C ? A ? 44 1
   ATOM 719 OG1 . THR A 52 ? 39.61298 11.81890 96.96828 1.000 116.14847 O ? A ? 44 1
   ATOM 720 CG2 . THR A 52 ? 40.59578 11.47827 94.81658 1.000 103.10954 C ? A ? 44 1
   ATOM 721 H . THR A 52 ? 37.38130 11.75522 95.45096 1.000 127.99058 H ? A ? 44 1
   ATOM 722 HA . THR A 52 ? 38.94855 9.23227 94.99463 1.000 123.81100 H ? A ? 44 1
   ATOM 723 HB . THR A 52 ? 40.64835 10.12067 96.47276 1.000 126.65496 H ? A ? 44 1
   ATOM 724 HG1 . THR A 52 ? 39.62869 11.41856 97.84835 1.000 139.37817 H ? A ? 44 1
   ATOM 725 HG21 . THR A 52 ? 41.59275 11.81656 95.09308 1.000 123.73144 H ? A ? 44 1
   ATOM 726 HG22 . THR A 52 ? 40.68039 10.76711 93.99440 1.000 123.73144 H ? A ? 44 1
   ATOM 727 HG23 . THR A 52 ? 40.01314 12.33587 94.48789 1.000 123.73144 H ? A ? 44 1
   ATOM 728 N . TYR A 53 ? 36.70158 9.31363 96.89387 1.000 100.39497 N ? A ? 45 1
   ATOM 729 CA . TYR A 53 ? 35.94726 8.77637 98.01986 1.000 112.51192 C ? A ? 45 1
   ATOM 730 C . TYR A 53 ? 34.49014 8.48338 97.64898 1.000 102.10182 C ? A ? 45 1
   ATOM 731 O . TYR A 53 ? 33.81683 9.25341 96.94686 1.000 89.07226 O ? A ? 45 1
   ATOM 732 CB . TYR A 53 ? 36.01116 9.71467 99.24217 1.000 112.04685 C ? A ? 45 1
   ATOM 733 CG . TYR A 53 ? 35.44945 11.11000 99.03076 1.000 107.76343 C ? A ? 45 1
   ATOM 734 CD1 . TYR A 53 ? 34.10883 11.39701 99.35422 1.000 107.16772 C ? A ? 45 1
   ATOM 735 CD2 . TYR A 53 ? 36.27964 12.12857 98.52649 1.000 109.92715 C ? A ? 45 1
   ATOM 736 CE1 . TYR A 53 ? 33.63146 12.71858 99.26806 1.000 106.59764 C ? A ? 45 1
   ATOM 737 CE2 . TYR A 53 ? 35.79301 13.43902 98.39360 1.000 109.78325 C ? A ? 45 1
   ATOM 738 CZ . TYR A 53 ? 34.48934 13.75112 98.84114 1.000 110.11447 C ? A ? 45 1
   ATOM 739 OH . TYR A 53 ? 34.08732 15.04848 98.93059 1.000 89.40478 O ? A ? 45 1
   ATOM 740 H . TYR A 53 ? 36.18940 9.58618 96.06808 1.000 120.47397 H ? A ? 45 1
   ATOM 741 HA . TYR A 53 ? 36.42277 7.83297 98.30040 1.000 135.01430 H ? A ? 45 1
   ATOM 742 HB2 . TYR A 53 ? 35.48057 9.23454 100.06731 1.000 134.45622 H ? A ? 45 1
   ATOM 743 HB3 . TYR A 53 ? 37.04759 9.80768 99.56833 1.000 134.45622 H ? A ? 45 1
   ATOM 744 HD1 . TYR A 53 ? 33.46115 10.60546 99.71627 1.000 128.60127 H ? A ? 45 1
   ATOM 745 HD2 . TYR A 53 ? 37.31517 11.91210 98.29302 1.000 131.91259 H ? A ? 45 1
   ATOM 746 HE1 . TYR A 53 ? 32.62577 12.95427 99.57897 1.000 127.91717 H ? A ? 45 1
   ATOM 747 HE2 . TYR A 53 ? 36.45653 14.20793 98.03036 1.000 131.73990 H ? A ? 45 1
   ATOM 748 HH . TYR A 53 ? 34.76949 15.56224 99.37167 1.000 107.28574 H ? A ? 45 1
   ATOM 749 N . ASP A 54 ? 34.03710 7.35016 98.17548 1.000 97.43937 N ? A ? 46 1
   ATOM 750 CA . ASP A 54 ? 32.68963 6.82847 98.02419 1.000 112.02673 C ? A ? 46 1
   ATOM 751 C . ASP A 54 ? 31.64130 7.77501 98.63253 1.000 116.66595 C ? A ? 46 1
   ATOM 752 O . ASP A 54 ? 31.62696 8.05953 99.83825 1.000 102.32980 O ? A ? 46 1
   ATOM 753 CB . ASP A 54 ? 32.64224 5.45686 98.69276 1.000 109.79541 C ? A ? 46 1
   ATOM 754 CG . ASP A 54 ? 31.23475 4.85433 98.74283 1.000 117.08621 C ? A ? 46 1
   ATOM 755 OD1 . ASP A 54 ? 30.32198 5.34325 98.04112 1.000 120.48741 O ? A ? 46 1
   ATOM 756 OD2 . ASP A 54 ? 31.05672 3.90853 99.52507 1.000 126.84898 O ? A ? 46 1
   ATOM 757 H . ASP A 54 ? 34.66207 6.80170 98.74240 1.000 116.92724 H ? A ? 46 1
   ATOM 758 HA . ASP A 54 ? 32.47529 6.69725 96.96231 1.000 134.43208 H ? A ? 46 1
   ATOM 759 HB2 . ASP A 54 ? 33.29990 4.77547 98.15348 1.000 131.75449 H ? A ? 46 1
   ATOM 760 HB3 . ASP A 54 ? 33.01404 5.55348 99.71406 1.000 131.75449 H ? A ? 46 1
   ATOM 761 N . THR A 55 ? 30.76130 8.26442 97.75994 1.000 114.20237 N ? A ? 47 1
   ATOM 762 CA . THR A 55 ? 29.72835 9.23971 98.09961 1.000 104.93971 C ? A ? 47 1
   ATOM 763 C . THR A 55 ? 28.45735 8.60920 98.61766 1.000 92.28751 C ? A ? 47 1
   ATOM 764 O . THR A 55 ? 27.65711 9.32523 99.20208 1.000 90.84662 O ? A ? 47 1
   ATOM 765 CB . THR A 55 ? 29.37893 10.16410 96.93294 1.000 100.94741 C ? A ? 47 1
   ATOM 766 OG1 . THR A 55 ? 28.61458 9.47422 95.97693 1.000 91.70138 O ? A ? 47 1
   ATOM 767 CG2 . THR A 55 ? 30.64666 10.74588 96.28950 1.000 98.60207 C ? A ? 47 1
   ATOM 768 H . THR A 55 ? 30.76367 7.89482 96.82140 1.000 137.04285 H ? A ? 47 1
   ATOM 769 HA . THR A 55 ? 30.11990 9.86963 98.89158 1.000 125.92765 H ? A ? 47 1
   ATOM 770 HB . THR A 55 ? 28.77391 10.98500 97.31665 1.000 121.13689 H ? A ? 47 1
   ATOM 771 HG1 . THR A 55 ? 27.72334 9.84740 95.98802 1.000 110.04166 H ? A ? 47 1
   ATOM 772 HG21 . THR A 55 ? 30.35075 11.48427 95.54429 1.000 118.32248 H ? A ? 47 1
   ATOM 773 HG22 . THR A 55 ? 31.26787 11.22238 97.04960 1.000 118.32248 H ? A ? 47 1
   ATOM 774 HG23 . THR A 55 ? 31.21775 9.95884 95.79650 1.000 118.32248 H ? A ? 47 1
   ATOM 775 N . THR A 56 ? 28.26702 7.29905 98.49569 1.000 103.52979 N ? A ? 48 1
   ATOM 776 CA . THR A 56 ? 27.08993 6.62930 99.06694 1.000 115.41139 C ? A ? 48 1
   ATOM 777 C . THR A 56 ? 26.97564 6.91500 100.58556 1.000 113.08325 C ? A ? 48 1
   ATOM 778 O . THR A 56 ? 25.87197 7.11447 101.11487 1.000 92.09582 O ? A ? 48 1
   ATOM 779 CB . THR A 56 ? 27.10782 5.11051 98.76271 1.000 105.51479 C ? A ? 48 1
   ATOM 780 OG1 . THR A 56 ? 28.16047 4.46144 99.41566 1.000 106.36744 O ? A ? 48 1
   ATOM 781 CG2 . THR A 56 ? 27.20251 4.71861 97.29245 1.000 82.39777 C ? A ? 48 1
   ATOM 782 H . THR A 56 ? 28.99093 6.72300 98.06855 1.000 124.23575 H ? A ? 48 1
   ATOM 783 HA . THR A 56 ? 26.19872 7.04970 98.60036 1.000 138.49367 H ? A ? 48 1
   ATOM 784 HB . THR A 56 ? 26.17741 4.69187 99.14829 1.000 126.61774 H ? A ? 48 1
   ATOM 785 HG1 . THR A 56 ? 28.99753 4.60140 98.91904 1.000 127.64093 H ? A ? 48 1
   ATOM 786 HG21 . THR A 56 ? 27.24181 3.63299 97.21347 1.000 98.87732 H ? A ? 48 1
   ATOM 787 HG22 . THR A 56 ? 26.33036 5.08894 96.75670 1.000 98.87732 H ? A ? 48 1
   ATOM 788 HG23 . THR A 56 ? 28.10544 5.13311 96.84822 1.000 98.87732 H ? A ? 48 1
   ATOM 789 N . LEU A 57 ? 28.11684 7.06945 101.27651 1.000 104.32300 N ? A ? 49 1
   ATOM 790 CA . LEU A 57 ? 28.11583 7.43915 102.68551 1.000 100.14956 C ? A ? 49 1
   ATOM 791 C . LEU A 57 ? 27.63110 8.87436 102.92504 1.000 102.89798 C ? A ? 49 1
   ATOM 792 O . LEU A 57 ? 26.95927 9.14956 103.91494 1.000 100.13583 O ? A ? 49 1
   ATOM 793 CB . LEU A 57 ? 29.52576 7.19926 103.24871 1.000 100.65808 C ? A ? 49 1
   ATOM 794 CG . LEU A 57 ? 29.60270 7.37366 104.77842 1.000 102.99349 C ? A ? 49 1
   ATOM 795 CD1 . LEU A 57 ? 28.54038 6.56022 105.53249 1.000 107.05127 C ? A ? 49 1
   ATOM 796 CD2 . LEU A 57 ? 30.96041 6.91587 105.30740 1.000 92.65756 C ? A ? 49 1
   ATOM 797 H . LEU A 57 ? 28.99462 6.88793 100.80324 1.000 125.18760 H ? A ? 49 1
   ATOM 798 HA . LEU A 57 ? 27.40762 6.77879 103.18250 1.000 120.17947 H ? A ? 49 1
   ATOM 799 HB2 . LEU A 57 ? 29.83409 6.18455 102.99166 1.000 120.78969 H ? A ? 49 1
   ATOM 800 HB3 . LEU A 57 ? 30.22325 7.89035 102.77414 1.000 120.78969 H ? A ? 49 1
   ATOM 801 HG . LEU A 57 ? 29.47643 8.42750 105.02523 1.000 123.59219 H ? A ? 49 1
   ATOM 802 HD11 . LEU A 57 ? 28.73704 6.59480 106.60326 1.000 128.46153 H ? A ? 49 1
   ATOM 803 HD12 . LEU A 57 ? 27.55562 6.99434 105.36330 1.000 128.46153 H ? A ? 49 1
   ATOM 804 HD13 . LEU A 57 ? 28.55495 5.52557 105.18949 1.000 128.46153 H ? A ? 49 1
   ATOM 805 HD21 . LEU A 57 ? 30.98890 7.02049 106.39154 1.000 111.18907 H ? A ? 49 1
   ATOM 806 HD22 . LEU A 57 ? 31.14102 5.87513 105.04182 1.000 111.18907 H ? A ? 49 1
   ATOM 807 HD23 . LEU A 57 ? 31.73593 7.54222 104.88598 1.000 111.18907 H ? A ? 49 1
   ATOM 808 N . VAL A 58 ? 27.97213 9.77560 102.00888 1.000 103.38152 N ? A ? 50 1
   ATOM 809 CA . VAL A 58 ? 27.67077 11.20966 102.06944 1.000 97.74244 C ? A ? 50 1
   ATOM 810 C . VAL A 58 ? 26.19708 11.46900 101.75640 1.000 93.55138 C ? A ? 50 1
   ATOM 811 O . VAL A 58 ? 25.49716 12.11915 102.52674 1.000 93.79082 O ? A ? 50 1
   ATOM 812 CB . VAL A 58 ? 28.54053 11.97018 101.04671 1.000 92.64318 C ? A ? 50 1
   ATOM 813 CG1 . VAL A 58 ? 28.37822 13.46890 101.22555 1.000 84.38632 C ? A ? 50 1
   ATOM 814 CG2 . VAL A 58 ? 30.04849 11.65918 101.03757 1.000 90.33575 C ? A ? 50 1
   ATOM 815 H . VAL A 58 ? 28.36534 9.41815 101.14659 1.000 124.05782 H ? A ? 50 1
   ATOM 816 HA . VAL A 58 ? 27.86584 11.56726 103.07700 1.000 117.29092 H ? A ? 50 1
   ATOM 817 HB . VAL A 58 ? 28.18084 11.72339 100.05088 1.000 111.17182 H ? A ? 50 1
   ATOM 818 HG11 . VAL A 58 ? 28.89618 13.98887 100.41985 1.000 101.26359 H ? A ? 50 1
   ATOM 819 HG12 . VAL A 58 ? 27.32685 13.71200 101.15971 1.000 101.26359 H ? A ? 50 1
   ATOM 820 HG13 . VAL A 58 ? 28.75309 13.78963 102.19457 1.000 101.26359 H ? A ? 50 1
   ATOM 821 HG21 . VAL A 58 ? 30.47674 12.08209 100.13211 1.000 108.40290 H ? A ? 50 1
   ATOM 822 HG22 . VAL A 58 ? 30.56105 12.10603 101.87893 1.000 108.40290 H ? A ? 50 1
   ATOM 823 HG23 . VAL A 58 ? 30.23685 10.58687 101.03391 1.000 108.40290 H ? A ? 50 1
   ATOM 824 N . GLU A 59 ? 25.72119 10.90179 100.65444 1.000 89.74646 N ? A ? 51 1
   ATOM 825 CA . GLU A 59 ? 24.34947 10.96562 100.15767 1.000 87.94700 C ? A ? 51 1
   ATOM 826 C . GLU A 59 ? 23.35068 10.49046 101.22807 1.000 93.75578 C ? A ? 51 1
   ATOM 827 O . GLU A 59 ? 22.26451 11.04823 101.40252 1.000 91.24790 O ? A ? 51 1
   ATOM 828 CB . GLU A 59 ? 24.30503 10.05674 98.91592 1.000 93.44115 C ? A ? 51 1
   ATOM 829 CG . GLU A 59 ? 25.20787 10.53068 97.75043 1.000 91.23657 C ? A ? 51 1
   ATOM 830 CD . GLU A 59 ? 24.59063 11.63571 96.89200 1.000 99.39414 C ? A ? 51 1
   ATOM 831 OE1 . GLU A 59 ? 23.44467 12.04484 97.19831 1.000 87.45930 O ? A ? 51 1
   ATOM 832 OE2 . GLU A 59 ? 25.29407 12.09138 95.95620 1.000 84.48998 O ? A ? 51 1
   ATOM 833 H . GLU A 59 ? 26.37911 10.38739 100.07446 1.000 107.69575 H ? A ? 51 1
   ATOM 834 HA . GLU A 59 ? 24.08195 11.98211 99.86999 1.000 105.53640 H ? A ? 51 1
   ATOM 835 HB2 . GLU A 59 ? 24.64951 9.06545 99.21530 1.000 112.12938 H ? A ? 51 1
   ATOM 836 HB3 . GLU A 59 ? 23.27560 9.94013 98.57603 1.000 112.12938 H ? A ? 51 1
   ATOM 837 HG2 . GLU A 59 ? 26.15896 10.90332 98.12668 1.000 109.48388 H ? A ? 51 1
   ATOM 838 HG3 . GLU A 59 ? 25.42590 9.67159 97.11232 1.000 109.48388 H ? A ? 51 1
   ATOM 839 N . LYS A 60 ? 23.74590 9.49372 102.03036 1.000 104.11734 N ? A ? 52 1
   ATOM 840 CA . LYS A 60 ? 22.94037 8.95767 103.13604 1.000 105.79718 C ? A ? 52 1
   ATOM 841 C . LYS A 60 ? 22.84898 9.89281 104.34739 1.000 96.14886 C ? A ? 52 1
   ATOM 842 O . LYS A 60 ? 21.99442 9.70032 105.20325 1.000 98.82016 O ? A ? 52 1
   ATOM 843 CB . LYS A 60 ? 23.49757 7.57362 103.48887 1.000 114.75539 C ? A ? 52 1
   ATOM 844 CG . LYS A 60 ? 22.53146 6.72860 104.35660 1.000 111.55441 C ? A ? 52 1
   ATOM 845 CD . LYS A 60 ? 22.92648 6.59405 105.83366 1.000 115.31633 C ? A ? 52 1
   ATOM 846 CE . LYS A 60 ? 24.32157 5.97830 106.00747 1.000 127.58830 C ? A ? 52 1
   ATOM 847 NZ . LYS A 60 ? 24.75804 6.11023 107.41752 1.000 123.15294 N ? A ? 52 1
   ATOM 848 H . LYS A 60 ? 24.64830 9.07093 101.84589 1.000 124.94081 H ? A ? 52 1
   ATOM 849 HA . LYS A 60 ? 21.91917 8.83983 102.77098 1.000 126.95662 H ? A ? 52 1
   ATOM 850 HB2 . LYS A 60 ? 23.65049 7.03038 102.55390 1.000 137.70646 H ? A ? 52 1
   ATOM 851 HB3 . LYS A 60 ? 24.47562 7.69812 103.95639 1.000 137.70646 H ? A ? 52 1
   ATOM 852 HG2 . LYS A 60 ? 21.52430 7.14756 104.29748 1.000 133.86529 H ? A ? 52 1
   ATOM 853 HG3 . LYS A 60 ? 22.48587 5.72493 103.93277 1.000 133.86529 H ? A ? 52 1
   ATOM 854 HD2 . LYS A 60 ? 22.90584 7.58022 106.30023 1.000 138.37959 H ? A ? 52 1
   ATOM 855 HD3 . LYS A 60 ? 22.18688 5.96652 106.33146 1.000 138.37959 H ? A ? 52 1
   ATOM 856 HE2 . LYS A 60 ? 24.29269 4.93499 105.67851 1.000 153.10596 H ? A ? 52 1
   ATOM 857 HE3 . LYS A 60 ? 25.03113 6.51169 105.36864 1.000 153.10596 H ? A ? 52 1
   ATOM 858 HZ1 . LYS A 60 ? 25.65675 5.67554 107.55802 1.000 147.78352 H ? A ? 52 1
   ATOM 859 HZ2 . LYS A 60 ? 24.82816 7.10995 107.65561 1.000 147.78352 H ? A ? 52 1
   ATOM 860 HZ3 . LYS A 60 ? 24.07937 5.69493 108.03611 1.000 147.78352 H ? A ? 52 1
   ATOM 861 N . GLU A 61 ? 23.66439 10.93555 104.39647 1.000 93.28093 N ? A ? 53 1
   ATOM 862 CA . GLU A 61 ? 23.55512 12.02250 105.37402 1.000 110.23008 C ? A ? 53 1
   ATOM 863 C . GLU A 61 ? 22.88931 13.29042 104.77518 1.000 107.62666 C ? A ? 53 1
   ATOM 864 O . GLU A 61 ? 22.83562 14.33961 105.42682 1.000 105.94109 O ? A ? 53 1
   ATOM 865 CB . GLU A 61 ? 24.93859 12.24829 106.00483 1.000 110.16721 C ? A ? 53 1
   ATOM 866 CG . GLU A 61 ? 25.49385 10.95525 106.64341 1.000 119.49187 C ? A ? 53 1
   ATOM 867 CD . GLU A 61 ? 24.61061 10.32758 107.73645 1.000 126.47562 C ? A ? 53 1
   ATOM 868 OE1 . GLU A 61 ? 23.91244 11.10878 108.42935 1.000 116.33122 O ? A ? 53 1
   ATOM 869 OE2 . GLU A 61 ? 24.67519 9.07105 107.88338 1.000 136.37017 O ? A ? 53 1
   ATOM 870 H . GLU A 61 ? 24.36433 11.02193 103.66745 1.000 111.93712 H ? A ? 53 1
   ATOM 871 HA . GLU A 61 ? 22.88960 11.70398 106.17926 1.000 132.27609 H ? A ? 53 1
   ATOM 872 HB2 . GLU A 61 ? 25.63478 12.58952 105.23692 1.000 132.20066 H ? A ? 53 1
   ATOM 873 HB3 . GLU A 61 ? 24.86634 13.02686 106.76409 1.000 132.20066 H ? A ? 53 1
   ATOM 874 HG2 . GLU A 61 ? 25.67511 10.21744 105.86433 1.000 143.39025 H ? A ? 53 1
   ATOM 875 HG3 . GLU A 61 ? 26.45382 11.16583 107.08510 1.000 143.39025 H ? A ? 53 1
   ATOM 876 N . GLY A 62 ? 22.32757 13.18105 103.55980 1.000 104.30752 N ? A ? 54 1
   ATOM 877 CA . GLY A 62 ? 21.52159 14.18258 102.84136 1.000 92.47083 C ? A ? 54 1
   ATOM 878 C . GLY A 62 ? 22.32092 15.16603 101.98121 1.000 89.06955 C ? A ? 54 1
   ATOM 879 O . GLY A 62 ? 21.78956 16.20708 101.59787 1.000 93.63479 O ? A ? 54 1
   ATOM 880 H . GLY A 62 ? 22.44399 12.29185 103.08280 1.000 125.16903 H ? A ? 54 1
   ATOM 881 HA2 . GLY A 62 ? 20.84353 13.65139 102.17344 1.000 110.96500 H ? A ? 54 1
   ATOM 882 HA3 . GLY A 62 ? 20.92272 14.75838 103.54434 1.000 110.96500 H ? A ? 54 1
   ATOM 883 N . ILE A 63 ? 23.60765 14.89261 101.75737 1.000 75.92103 N ? A ? 55 1
   ATOM 884 CA . ILE A 63 ? 24.57541 15.84981 101.22115 1.000 78.24430 C ? A ? 55 1
   ATOM 885 C . ILE A 63 ? 24.90305 15.43253 99.78985 1.000 85.48229 C ? A ? 55 1
   ATOM 886 O . ILE A 63 ? 25.86861 14.72217 99.53976 1.000 88.88535 O ? A ? 55 1
   ATOM 887 CB . ILE A 63 ? 25.77161 15.97626 102.20242 1.000 76.96662 C ? A ? 55 1
   ATOM 888 CG1 . ILE A 63 ? 25.27651 16.62110 103.52429 1.000 85.49934 C ? A ? 55 1
   ATOM 889 CG2 . ILE A 63 ? 26.94728 16.77076 101.60414 1.000 69.78392 C ? A ? 55 1
   ATOM 890 CD1 . ILE A 63 ? 26.33899 16.86759 104.61105 1.000 88.78178 C ? A ? 55 1
   ATOM 891 H . ILE A 63 ? 23.95538 13.98524 102.03660 1.000 91.10523 H ? A ? 55 1
   ATOM 892 HA . ILE A 63 ? 24.11312 16.83413 101.14680 1.000 93.89316 H ? A ? 55 1
   ATOM 893 HB . ILE A 63 ? 26.12931 14.97776 102.44785 1.000 92.35994 H ? A ? 55 1
   ATOM 894 HG12 . ILE A 63 ? 24.79359 17.56994 103.29591 1.000 102.59921 H ? A ? 55 1
   ATOM 895 HG13 . ILE A 63 ? 24.52533 15.96773 103.96923 1.000 102.59921 H ? A ? 55 1
   ATOM 896 HG21 . ILE A 63 ? 27.76181 16.85469 102.31974 1.000 83.74071 H ? A ? 55 1
   ATOM 897 HG22 . ILE A 63 ? 27.35198 16.23989 100.74725 1.000 83.74071 H ? A ? 55 1
   ATOM 898 HG23 . ILE A 63 ? 26.61289 17.75837 101.28833 1.000 83.74071 H ? A ? 55 1
   ATOM 899 HD11 . ILE A 63 ? 25.84914 17.16557 105.53939 1.000 106.53813 H ? A ? 55 1
   ATOM 900 HD12 . ILE A 63 ? 26.90691 15.95453 104.79146 1.000 106.53813 H ? A ? 55 1
   ATOM 901 HD13 . ILE A 63 ? 27.01729 17.66427 104.31376 1.000 106.53813 H ? A ? 55 1
   ATOM 902 N . HIS A 64 ? 24.04868 15.83098 98.84606 1.000 94.31982 N ? A ? 56 1
   ATOM 903 CA . HIS A 64 ? 24.18069 15.42552 97.44539 1.000 81.85224 C ? A ? 56 1
   ATOM 904 C . HIS A 64 ? 25.53063 15.85823 96.85004 1.000 97.11864 C ? A ? 56 1
   ATOM 905 O . HIS A 64 ? 25.99440 16.99113 97.07063 1.000 96.01146 O ? A ? 56 1
   ATOM 906 CB . HIS A 64 ? 22.99631 15.94124 96.63469 1.000 82.32777 C ? A ? 56 1
   ATOM 907 CG . HIS A 64 ? 23.11042 15.53387 95.19230 1.000 84.10466 C ? A ? 56 1
   ATOM 908 ND1 . HIS A 64 ? 23.34809 16.38131 94.11365 1.000 102.34254 N ? A ? 56 1
   ATOM 909 CD2 . HIS A 64 ? 23.16653 14.25077 94.74932 1.000 93.25947 C ? A ? 56 1
   ATOM 910 CE1 . HIS A 64 ? 23.52011 15.58308 93.04916 1.000 93.87508 C ? A ? 56 1
   ATOM 911 NE2 . HIS A 64 ? 23.44873 14.29913 93.41116 1.000 94.51962 N ? A ? 56 1
   ATOM 912 H . HIS A 64 ? 23.26832 16.41989 99.10606 1.000 113.18379 H ? A ? 56 1
   ATOM 913 HA . HIS A 64 ? 24.15198 14.33768 97.40271 1.000 98.22269 H ? A ? 56 1
   ATOM 914 HB2 . HIS A 64 ? 22.07356 15.53061 97.04652 1.000 98.79332 H ? A ? 56 1
   ATOM 915 HB3 . HIS A 64 ? 22.95624 17.02981 96.69666 1.000 98.79332 H ? A ? 56 1
   ATOM 916 HD2 . HIS A 64 ? 23.10450 13.36499 95.35780 1.000 111.91136 H ? A ? 56 1
   ATOM 917 HE1 . HIS A 64 ? 23.77663 15.92445 92.05872 1.000 112.65010 H ? A ? 56 1
   ATOM 918 HE2 . HIS A 64 ? 23.76785 13.51745 92.86053 1.000 113.42354 H ? A ? 56 1
   ATOM 919 N . VAL A 65 ? 26.18544 14.95012 96.12564 1.000 96.68290 N ? A ? 57 1
   ATOM 920 CA . VAL A 65 ? 27.49378 15.22650 95.54225 1.000 84.82666 C ? A ? 57 1
   ATOM 921 C . VAL A 65 ? 27.39000 15.46117 94.04506 1.000 83.78515 C ? A ? 57 1
   ATOM 922 O . VAL A 65 ? 26.72714 14.73276 93.31213 1.000 88.96769 O ? A ? 57 1
   ATOM 923 CB . VAL A 65 ? 28.51935 14.15432 95.91863 1.000 90.34932 C ? A ? 57 1
   ATOM 924 CG1 . VAL A 65 ? 29.93884 14.62171 95.53805 1.000 92.06222 C ? A ? 57 1
   ATOM 925 CG2 . VAL A 65 ? 28.46441 13.79844 97.42123 1.000 74.31695 C ? A ? 57 1
   ATOM 926 H . VAL A 65 ? 25.76663 14.03032 95.96801 1.000 116.01948 H ? A ? 57 1
   ATOM 927 HA . VAL A 65 ? 27.85940 16.15591 95.96423 1.000 101.79199 H ? A ? 57 1
   ATOM 928 HB . VAL A 65 ? 28.30405 13.24694 95.35505 1.000 108.41919 H ? A ? 57 1
   ATOM 929 HG11 . VAL A 65 ? 30.67315 13.89458 95.87580 1.000 110.47466 H ? A ? 57 1
   ATOM 930 HG12 . VAL A 65 ? 30.02711 14.70554 94.45419 1.000 110.47466 H ? A ? 57 1
   ATOM 931 HG13 . VAL A 65 ? 30.16914 15.58785 95.97381 1.000 110.47466 H ? A ? 57 1
   ATOM 932 HG21 . VAL A 65 ? 29.37533 13.29631 97.73783 1.000 89.18035 H ? A ? 57 1
   ATOM 933 HG22 . VAL A 65 ? 28.29642 14.67667 98.03021 1.000 89.18035 H ? A ? 57 1
   ATOM 934 HG23 . VAL A 65 ? 27.61468 13.13772 97.59558 1.000 89.18035 H ? A ? 57 1
   ATOM 935 N . LEU A 66 ? 28.08154 16.49396 93.57759 1.000 81.86289 N ? A ? 58 1
   ATOM 936 CA . LEU A 66 ? 28.17035 16.87218 92.17102 1.000 92.63237 C ? A ? 58 1
   ATOM 937 C . LEU A 66 ? 29.61363 16.83333 91.70819 1.000 94.71614 C ? A ? 58 1
   ATOM 938 O . LEU A 66 ? 30.46210 17.54734 92.24246 1.000 90.34820 O ? A ? 58 1
   ATOM 939 CB . LEU A 66 ? 27.59126 18.27196 91.97171 1.000 94.89558 C ? A ? 58 1
   ATOM 940 CG . LEU A 66 ? 26.05444 18.30878 92.05964 1.000 99.90110 C ? A ? 58 1
   ATOM 941 CD1 . LEU A 66 ? 25.58701 19.75151 92.22883 1.000 86.96102 C ? A ? 58 1
   ATOM 942 CD2 . LEU A 66 ? 25.41065 17.73809 90.79407 1.000 98.96498 C ? A ? 58 1
   ATOM 943 H . LEU A 66 ? 28.57357 17.07051 94.24794 1.000 98.23547 H ? A ? 58 1
   ATOM 944 HA . LEU A 66 ? 27.60612 16.16538 91.56125 1.000 111.15884 H ? A ? 58 1
   ATOM 945 HB2 . LEU A 66 ? 28.01075 18.90086 92.75536 1.000 113.87470 H ? A ? 58 1
   ATOM 946 HB3 . LEU A 66 ? 27.91173 18.66392 91.00410 1.000 113.87470 H ? A ? 58 1
   ATOM 947 HG . LEU A 66 ? 25.72036 17.73896 92.92693 1.000 119.88132 H ? A ? 58 1
   ATOM 948 HD11 . LEU A 66 ? 24.49855 19.77989 92.27917 1.000 104.35322 H ? A ? 58 1
   ATOM 949 HD12 . LEU A 66 ? 25.99318 20.14523 93.15700 1.000 104.35322 H ? A ? 58 1
   ATOM 950 HD13 . LEU A 66 ? 25.94154 20.35403 91.40225 1.000 104.35322 H ? A ? 58 1
   ATOM 951 HD21 . LEU A 66 ? 24.32764 17.83363 90.86620 1.000 118.75797 H ? A ? 58 1
   ATOM 952 HD22 . LEU A 66 ? 25.75776 18.27463 89.91776 1.000 118.75797 H ? A ? 58 1
   ATOM 953 HD23 . LEU A 66 ? 25.65674 16.68148 90.69577 1.000 118.75797 H ? A ? 58 1
   ATOM 954 N . ASP A 67 ? 29.86691 16.01643 90.68949 1.000 101.00974 N ? A ? 59 1
   ATOM 955 CA . ASP A 67 ? 31.18804 15.82448 90.10468 1.000 97.17693 C ? A ? 59 1
   ATOM 956 C . ASP A 67 ? 31.25260 16.58871 88.79625 1.000 95.41567 C ? A ? 59 1
   ATOM 957 O . ASP A 67 ? 30.89802 16.09024 87.73173 1.000 90.34875 O ? A ? 59 1
   ATOM 958 CB . ASP A 67 ? 31.50313 14.32569 90.00030 1.000 81.60777 C ? A ? 59 1
   ATOM 959 CG . ASP A 67 ? 31.81969 13.70591 91.37236 1.000 97.41982 C ? A ? 59 1
   ATOM 960 OD1 . ASP A 67 ? 32.19486 14.44145 92.31019 1.000 113.56726 O ? A ? 59 1
   ATOM 961 OD2 . ASP A 67 ? 31.79366 12.47129 91.53766 1.000 95.66098 O ? A ? 59 1
   ATOM 962 H . ASP A 67 ? 29.11250 15.45748 90.31806 1.000 121.21169 H ? A ? 59 1
   ATOM 963 HA . ASP A 67 ? 31.94693 16.26360 90.75555 1.000 116.61232 H ? A ? 59 1
   ATOM 964 HB2 . ASP A 67 ? 30.66295 13.80370 89.53852 1.000 97.92932 H ? A ? 59 1
   ATOM 965 HB3 . ASP A 67 ? 32.38096 14.20207 89.36513 1.000 97.92932 H ? A ? 59 1
   ATOM 966 N . TRP A 68 ? 31.72667 17.82712 88.89183 1.000 101.05425 N ? A ? 60 1
   ATOM 967 CA . TRP A 68 ? 31.90520 18.73218 87.76271 1.000 102.67131 C ? A ? 60 1
   ATOM 968 C . TRP A 68 ? 33.37135 19.15700 87.64137 1.000 105.14811 C ? A ? 60 1
   ATOM 969 O . TRP A 68 ? 33.70108 20.33242 87.86915 1.000 99.11647 O ? A ? 60 1
   ATOM 970 CB . TRP A 68 ? 30.99386 19.94575 87.96105 1.000 104.02382 C ? A ? 60 1
   ATOM 971 CG . TRP A 68 ? 29.52414 19.73832 88.07202 1.000 87.50591 C ? A ? 60 1
   ATOM 972 CD1 . TRP A 68 ? 28.81096 18.68104 87.63958 1.000 87.12166 C ? A ? 60 1
   ATOM 973 CD2 . TRP A 68 ? 28.55565 20.68345 88.59228 1.000 95.53379 C ? A ? 60 1
   ATOM 974 NE1 . TRP A 68 ? 27.46846 18.92054 87.83855 1.000 91.95137 N ? A ? 60 1
   ATOM 975 CE2 . TRP A 68 ? 27.24909 20.13957 88.43324 1.000 101.54486 C ? A ? 60 1
   ATOM 976 CE3 . TRP A 68 ? 28.66077 21.94148 89.20876 1.000 88.61877 C ? A ? 60 1
   ATOM 977 CZ2 . TRP A 68 ? 26.08954 20.81672 88.84122 1.000 85.65996 C ? A ? 60 1
   ATOM 978 CZ3 . TRP A 68 ? 27.50998 22.59796 89.67169 1.000 84.29683 C ? A ? 60 1
   ATOM 979 CH2 . TRP A 68 ? 26.22601 22.06041 89.46883 1.000 79.77777 C ? A ? 60 1
   ATOM 980 H . TRP A 68 ? 32.05914 18.12959 89.80062 1.000 121.26510 H ? A ? 60 1
   ATOM 981 HA . TRP A 68 ? 31.63354 18.23671 86.83012 1.000 123.20557 H ? A ? 60 1
   ATOM 982 HB2 . TRP A 68 ? 31.30702 20.46137 88.86912 1.000 124.82858 H ? A ? 60 1
   ATOM 983 HB3 . TRP A 68 ? 31.15571 20.62725 87.12824 1.000 124.82858 H ? A ? 60 1
   ATOM 984 HD1 . TRP A 68 ? 29.22818 17.80221 87.16163 1.000 104.54599 H ? A ? 60 1
   ATOM 985 HE1 . TRP A 68 ? 26.74156 18.28620 87.53941 1.000 110.34164 H ? A ? 60 1
   ATOM 986 HE3 . TRP A 68 ? 29.63610 22.37544 89.35546 1.000 106.34253 H ? A ? 60 1
   ATOM 987 HZ2 . TRP A 68 ? 25.11424 20.37951 88.69168 1.000 102.79195 H ? A ? 60 1
   ATOM 988 HZ3 . TRP A 68 ? 27.62418 23.52215 90.19820 1.000 101.15620 H ? A ? 60 1
   ATOM 989 HH2 . TRP A 68 ? 25.34968 22.58649 89.80814 1.000 95.73332 H ? A ? 60 1
   ATOM 990 N . PRO A 69 ? 34.29787 18.23456 87.32543 1.000 107.62468 N ? A ? 61 1
   ATOM 991 CA . PRO A 69 ? 35.68908 18.59956 87.17638 1.000 110.06334 C ? A ? 61 1
   ATOM 992 C . PRO A 69 ? 35.90840 19.41149 85.91055 1.000 106.97276 C ? A ? 61 1
   ATOM 993 O . PRO A 69 ? 35.21192 19.26546 84.90544 1.000 99.69057 O ? A ? 61 1
   ATOM 994 CB . PRO A 69 ? 36.51469 17.31163 87.21907 1.000 105.93767 C ? A ? 61 1
   ATOM 995 CG . PRO A 69 ? 35.51706 16.28019 87.74819 1.000 105.96094 C ? A ? 61 1
   ATOM 996 CD . PRO A 69 ? 34.19638 16.79481 87.19321 1.000 99.57861 C ? A ? 61 1
   ATOM 997 HA . PRO A 69 ? 35.95207 19.21340 88.01995 1.000 132.07600 H ? A ? 61 1
   ATOM 998 HB2 . PRO A 69 ? 36.82559 17.03398 86.21106 1.000 127.12521 H ? A ? 61 1
   ATOM 999 HB3 . PRO A 69 ? 37.38276 17.40910 87.87342 1.000 127.12521 H ? A ? 61 1
   ATOM 1000 HG2 . PRO A 69 ? 35.73735 15.27538 87.38566 1.000 127.15313 H ? A ? 61 1
   ATOM 1001 HG3 . PRO A 69 ? 35.49282 16.30716 88.84111 1.000 127.15313 H ? A ? 61 1
   ATOM 1002 HD2 . PRO A 69 ? 34.08345 16.52427 86.14283 1.000 119.49433 H ? A ? 61 1
   ATOM 1003 HD3 . PRO A 69 ? 33.40595 16.34819 87.77132 1.000 119.49433 H ? A ? 61 1
   ATOM 1004 N . PHE A 70 ? 36.93256 20.24792 85.96336 1.000 104.85856 N ? A ? 62 1
   ATOM 1005 CA . PHE A 70 ? 37.51326 20.85270 84.76999 1.000 108.10411 C ? A ? 62 1
   ATOM 1006 C . PHE A 70 ? 39.03476 20.63597 84.78338 1.000 118.29088 C ? A ? 62 1
   ATOM 1007 O . PHE A 70 ? 39.56740 20.03957 85.72530 1.000 115.34576 O ? A ? 62 1
   ATOM 1008 CB . PHE A 70 ? 37.03483 22.30865 84.64478 1.000 106.03819 C ? A ? 62 1
   ATOM 1009 CG . PHE A 70 ? 37.06751 23.17031 85.90236 1.000 113.75062 C ? A ? 62 1
   ATOM 1010 CD1 . PHE A 70 ? 38.09444 24.12059 86.08859 1.000 120.65708 C ? A ? 62 1
   ATOM 1011 CD2 . PHE A 70 ? 36.00938 23.11201 86.83726 1.000 103.20602 C ? A ? 62 1
   ATOM 1012 CE1 . PHE A 70 ? 38.06881 24.99618 87.19947 1.000 115.92493 C ? A ? 62 1
   ATOM 1013 CE2 . PHE A 70 ? 35.97304 24.00528 87.93086 1.000 99.94922 C ? A ? 62 1
   ATOM 1014 CZ . PHE A 70 ? 37.00762 24.94171 88.12469 1.000 97.46050 C ? A ? 62 1
   ATOM 1015 H . PHE A 70 ? 37.45871 20.29612 86.82939 1.000 125.83027 H ? A ? 62 1
   ATOM 1016 HA . PHE A 70 ? 37.15371 20.32417 83.88387 1.000 129.72493 H ? A ? 62 1
   ATOM 1017 HB2 . PHE A 70 ? 37.60113 22.80522 83.85570 1.000 127.24583 H ? A ? 62 1
   ATOM 1018 HB3 . PHE A 70 ? 36.00266 22.27355 84.30265 1.000 127.24583 H ? A ? 62 1
   ATOM 1019 HD1 . PHE A 70 ? 38.89229 24.19602 85.35901 1.000 144.78850 H ? A ? 62 1
   ATOM 1020 HD2 . PHE A 70 ? 35.20591 22.39935 86.69848 1.000 123.84722 H ? A ? 62 1
   ATOM 1021 HE1 . PHE A 70 ? 38.85907 25.72218 87.31855 1.000 139.10992 H ? A ? 62 1
   ATOM 1022 HE2 . PHE A 70 ? 35.14067 23.96555 88.61809 1.000 119.93906 H ? A ? 62 1
   ATOM 1023 HZ . PHE A 70 ? 36.97898 25.61506 88.96937 1.000 116.95260 H ? A ? 62 1
   ATOM 1024 N . ASP A 71 ? 39.75813 21.08548 83.76250 1.000 119.83812 N ? A ? 63 1
   ATOM 1025 CA . ASP A 71 ? 41.23156 21.07666 83.75330 1.000 118.87768 C ? A ? 63 1
   ATOM 1026 C . ASP A 71 ? 41.85462 22.31649 84.50366 1.000 129.97808 C ? A ? 63 1
   ATOM 1027 O . ASP A 71 ? 41.18408 23.34831 84.66392 1.000 125.24199 O ? A ? 63 1
   ATOM 1028 CB . ASP A 71 ? 41.64750 20.86265 82.29143 1.000 111.62053 C ? A ? 63 1
   ATOM 1029 CG . ASP A 71 ? 43.16514 20.94827 82.08704 1.000 133.49860 C ? A ? 63 1
   ATOM 1030 OD1 . ASP A 71 ? 43.89301 20.55826 83.03416 1.000 130.37884 O ? A ? 63 1
   ATOM 1031 OD2 . ASP A 71 ? 43.56119 21.42332 80.99937 1.000 130.51933 O ? A ? 63 1
   ATOM 1032 H . ASP A 71 ? 39.29440 21.53320 82.98813 1.000 143.80575 H ? A ? 63 1
   ATOM 1033 HA . ASP A 71 ? 41.58846 20.19346 84.28614 1.000 142.65322 H ? A ? 63 1
   ATOM 1034 HB2 . ASP A 71 ? 41.31561 19.86812 81.98709 1.000 133.94463 H ? A ? 63 1
   ATOM 1035 HB3 . ASP A 71 ? 41.13297 21.57110 81.64523 1.000 133.94463 H ? A ? 63 1
   ATOM 1036 N . ASP A 72 ? 43.07679 22.22990 85.06588 1.000 123.59258 N ? A ? 64 1
   ATOM 1037 CA . ASP A 72 ? 43.74972 23.38811 85.71264 1.000 126.53636 C ? A ? 64 1
   ATOM 1038 C . ASP A 72 ? 44.41788 24.29161 84.65243 1.000 130.97708 C ? A ? 64 1
   ATOM 1039 O . ASP A 72 ? 44.74620 23.86762 83.54173 1.000 106.76001 O ? A ? 64 1
   ATOM 1040 CB . ASP A 72 ? 44.64617 23.02290 86.92492 1.000 115.27922 C ? A ? 64 1
   ATOM 1041 CG . ASP A 72 ? 44.81683 24.20617 87.92538 1.000 127.92968 C ? A ? 64 1
   ATOM 1042 OD1 . ASP A 72 ? 44.96061 25.39163 87.52183 1.000 123.25859 O ? A ? 64 1
   ATOM 1043 OD2 . ASP A 72 ? 44.68450 23.95182 89.14452 1.000 132.96329 O ? A ? 64 1
   ATOM 1044 H . ASP A 72 ? 43.66434 21.46518 84.71867 1.000 148.31109 H ? A ? 64 1
   ATOM 1045 HA . ASP A 72 ? 42.96155 23.99998 86.14553 1.000 151.84363 H ? A ? 64 1
   ATOM 1046 HB2 . ASP A 72 ? 44.17761 22.19237 87.45658 1.000 138.33506 H ? A ? 64 1
   ATOM 1047 HB3 . ASP A 72 ? 45.62531 22.68365 86.58204 1.000 138.33506 H ? A ? 64 1
   ATOM 1048 N . GLY A 73 ? 44.48465 25.60568 84.91649 1.000 136.68846 N ? A ? 65 1
   ATOM 1049 CA . GLY A 73 ? 44.75362 26.62810 83.90360 1.000 117.92612 C ? A ? 65 1
   ATOM 1050 C . GLY A 73 ? 43.71792 26.62230 82.76666 1.000 119.01254 C ? A ? 65 1
   ATOM 1051 O . GLY A 73 ? 43.61685 27.61948 82.04787 1.000 141.40932 O ? A ? 65 1
   ATOM 1052 H . GLY A 73 ? 44.41454 25.87790 85.89493 1.000 164.02615 H ? A ? 65 1
   ATOM 1053 HA2 . GLY A 73 ? 44.75393 27.60998 84.37642 1.000 141.51134 H ? A ? 65 1
   ATOM 1054 HA3 . GLY A 73 ? 45.73476 26.43905 83.46384 1.000 141.51134 H ? A ? 65 1
   ATOM 1055 N . ALA A 74 ? 42.88090 25.59722 82.62920 1.000 106.50782 N ? A ? 66 1
   ATOM 1056 CA . ALA A 74 ? 41.67797 25.60904 81.83745 1.000 114.32980 C ? A ? 66 1
   ATOM 1057 C . ALA A 74 ? 40.55850 26.35806 82.59186 1.000 120.63247 C ? A ? 66 1
   ATOM 1058 O . ALA A 74 ? 40.33677 26.17136 83.79090 1.000 112.02713 O ? A ? 66 1
   ATOM 1059 CB . ALA A 74 ? 41.30391 24.17818 81.48438 1.000 100.43279 C ? A ? 66 1
   ATOM 1060 H . ALA A 74 ? 43.06989 24.75341 83.16007 1.000 127.80939 H ? A ? 66 1
   ATOM 1061 HA . ALA A 74 ? 41.90889 26.10570 80.89826 1.000 137.19576 H ? A ? 66 1
   ATOM 1062 HB1 . ALA A 74 ? 40.63137 24.16897 80.63073 1.000 120.51934 H ? A ? 66 1
   ATOM 1063 HB2 . ALA A 74 ? 42.20760 23.61982 81.23133 1.000 120.51934 H ? A ? 66 1
   ATOM 1064 HB3 . ALA A 74 ? 40.79060 23.71035 82.31660 1.000 120.51934 H ? A ? 66 1
   ATOM 1065 N . PRO A 75 ? 39.84419 27.26319 81.91191 1.000 114.07897 N ? A ? 67 1
   ATOM 1066 CA . PRO A 75 ? 38.56228 27.74663 82.38504 1.000 102.48427 C ? A ? 67 1
   ATOM 1067 C . PRO A 75 ? 37.50426 26.61827 82.47286 1.000 101.79974 C ? A ? 67 1
   ATOM 1068 O . PRO A 75 ? 37.48067 25.76069 81.59171 1.000 95.08509 O ? A ? 67 1
   ATOM 1069 CB . PRO A 75 ? 38.18170 28.81481 81.36401 1.000 104.98026 C ? A ? 67 1
   ATOM 1070 CG . PRO A 75 ? 39.53418 29.35116 80.88086 1.000 103.95790 C ? A ? 67 1
   ATOM 1071 CD . PRO A 75 ? 40.28425 28.02762 80.76112 1.000 113.01924 C ? A ? 67 1
   ATOM 1072 HA . PRO A 75 ? 38.72530 28.20973 83.35720 1.000 122.98113 H ? A ? 67 1
   ATOM 1073 HB2 . PRO A 75 ? 37.65384 28.35610 80.52495 1.000 125.97632 H ? A ? 67 1
   ATOM 1074 HB3 . PRO A 75 ? 37.56251 29.57039 81.81779 1.000 125.97632 H ? A ? 67 1
   ATOM 1075 HG2 . PRO A 75 ? 39.46295 29.86425 79.92193 1.000 124.74948 H ? A ? 67 1
   ATOM 1076 HG3 . PRO A 75 ? 39.98945 29.98288 81.64635 1.000 124.74948 H ? A ? 67 1
   ATOM 1077 HD2 . PRO A 75 ? 39.99880 27.49810 79.84956 1.000 135.62309 H ? A ? 67 1
   ATOM 1078 HD3 . PRO A 75 ? 41.35790 28.18592 80.78198 1.000 135.62309 H ? A ? 67 1
   ATOM 1079 N . PRO A 76 ? 36.59210 26.64474 83.46806 1.000 106.04369 N ? A ? 68 1
   ATOM 1080 CA . PRO A 76 ? 35.53420 25.65567 83.70362 1.000 102.01069 C ? A ? 68 1
   ATOM 1081 C . PRO A 76 ? 34.38649 25.64756 82.66697 1.000 99.72383 C ? A ? 68 1
   ATOM 1082 O . PRO A 76 ? 33.21084 25.73337 83.02144 1.000 102.23082 O ? A ? 68 1
   ATOM 1083 CB . PRO A 76 ? 35.04547 25.94813 85.12938 1.000 92.86056 C ? A ? 68 1
   ATOM 1084 CG . PRO A 76 ? 35.25027 27.44559 85.28717 1.000 83.55343 C ? A ? 68 1
   ATOM 1085 CD . PRO A 76 ? 36.58253 27.61570 84.55596 1.000 107.12800 C ? A ? 68 1
   ATOM 1086 HA . PRO A 76 ? 35.98195 24.66354 83.69145 1.000 122.41283 H ? A ? 68 1
   ATOM 1087 HB2 . PRO A 76 ? 34.02001 25.63285 85.32834 1.000 111.43267 H ? A ? 68 1
   ATOM 1088 HB3 . PRO A 76 ? 35.70888 25.46676 85.82621 1.000 111.43267 H ? A ? 68 1
   ATOM 1089 HG2 . PRO A 76 ? 34.45545 27.99288 84.77721 1.000 100.26411 H ? A ? 68 1
   ATOM 1090 HG3 . PRO A 76 ? 35.32489 27.73630 86.33600 1.000 100.26411 H ? A ? 68 1
   ATOM 1091 HD2 . PRO A 76 ? 36.67335 28.62954 84.17325 1.000 128.55359 H ? A ? 68 1
   ATOM 1092 HD3 . PRO A 76 ? 37.40631 27.39190 85.23712 1.000 128.55359 H ? A ? 68 1
   ATOM 1093 N . SER A 77 ? 34.68544 25.43954 81.38437 1.000 93.53754 N ? A ? 69 1
   ATOM 1094 CA . SER A 77 ? 33.67568 25.14401 80.34904 1.000 95.47109 C ? A ? 69 1
   ATOM 1095 C . SER A 77 ? 32.61310 26.25416 80.21937 1.000 96.21415 C ? A ? 69 1
   ATOM 1096 O . SER A 77 ? 32.84047 27.38366 80.64800 1.000 113.02055 O ? A ? 69 1
   ATOM 1097 CB . SER A 77 ? 33.06068 23.75733 80.61986 1.000 90.59103 C ? A ? 69 1
   ATOM 1098 OG . SER A 77 ? 31.95149 23.90827 81.46679 1.000 84.38094 O ? A ? 69 1
   ATOM 1099 H . SER A 77 ? 35.66902 25.36016 81.14421 1.000 112.24505 H ? A ? 69 1
   ATOM 1100 HA . SER A 77 ? 34.18841 25.07375 79.39169 1.000 114.56531 H ? A ? 69 1
   ATOM 1101 HB2 . SER A 77 ? 32.72707 23.30845 79.68398 1.000 108.70924 H ? A ? 69 1
   ATOM 1102 HB3 . SER A 77 ? 33.79626 23.09699 81.08531 1.000 108.70924 H ? A ? 69 1
   ATOM 1103 HG . SER A 77 ? 32.26860 24.42049 82.23751 1.000 101.25712 H ? A ? 69 1
   ATOM 1104 N . ASN A 78 ? 31.46478 25.95220 79.60609 1.000 89.73588 N ? A ? 70 1
   ATOM 1105 CA . ASN A 78 ? 30.23948 26.73968 79.77709 1.000 93.22151 C ? A ? 70 1
   ATOM 1106 C . ASN A 78 ? 29.13335 25.94670 80.45863 1.000 86.24022 C ? A ? 70 1
   ATOM 1107 O . ASN A 78 ? 28.34189 26.55172 81.16301 1.000 83.59871 O ? A ? 70 1
   ATOM 1108 CB . ASN A 78 ? 29.74174 27.26813 78.42475 1.000 90.28124 C ? A ? 70 1
   ATOM 1109 CG . ASN A 78 ? 30.51763 28.47947 78.00844 1.000 89.04967 C ? A ? 70 1
   ATOM 1110 OD1 . ASN A 78 ? 30.08585 29.60878 78.18816 1.000 103.55394 O ? A ? 70 1
   ATOM 1111 ND2 . ASN A 78 ? 31.69706 28.27942 77.46662 1.000 82.39777 N ? A ? 70 1
   ATOM 1112 H . ASN A 78 ? 31.35528 24.99396 79.31579 1.000 107.68306 H ? A ? 70 1
   ATOM 1113 HA . ASN A 78 ? 30.42838 27.59137 80.43568 1.000 111.86581 H ? A ? 70 1
   ATOM 1114 HB2 . ASN A 78 ? 29.80154 26.49590 77.65713 1.000 108.33748 H ? A ? 70 1
   ATOM 1115 HB3 . ASN A 78 ? 28.69878 27.57259 78.52747 1.000 108.33748 H ? A ? 70 1
   ATOM 1116 HD21 . ASN A 78 ? 32.26492 29.08724 77.31143 1.000 98.87732 H ? A ? 70 1
   ATOM 1117 HD22 . ASN A 78 ? 32.04812 27.34179 77.41516 1.000 98.87732 H ? A ? 70 1
   ATOM 1118 N . GLN A 79 ? 29.08556 24.62724 80.26837 1.000 85.32885 N ? A ? 71 1
   ATOM 1119 CA . GLN A 79 ? 28.07260 23.80041 80.90712 1.000 79.41837 C ? A ? 71 1
   ATOM 1120 C . GLN A 79 ? 28.27307 23.79247 82.42911 1.000 84.02342 C ? A ? 71 1
   ATOM 1121 O . GLN A 79 ? 27.34845 24.10102 83.16623 1.000 89.71750 O ? A ? 71 1
   ATOM 1122 CB . GLN A 79 ? 28.07883 22.39996 80.26671 1.000 89.22931 C ? A ? 71 1
   ATOM 1123 CG . GLN A 79 ? 26.93993 21.48522 80.76655 1.000 88.96738 C ? A ? 71 1
   ATOM 1124 CD . GLN A 79 ? 25.55196 21.94256 80.30590 1.000 87.00887 C ? A ? 71 1
   ATOM 1125 OE1 . GLN A 79 ? 25.30217 22.15793 79.12406 1.000 91.00794 O ? A ? 71 1
   ATOM 1126 NE2 . GLN A 79 ? 24.62258 22.11704 81.21421 1.000 85.12772 N ? A ? 71 1
   ATOM 1127 H . GLN A 79 ? 29.75585 24.17348 79.67453 1.000 102.39462 H ? A ? 71 1
   ATOM 1128 HA . GLN A 79 ? 27.09872 24.25867 80.71794 1.000 95.30204 H ? A ? 71 1
   ATOM 1129 HB2 . GLN A 79 ? 27.98631 22.50471 79.18302 1.000 107.07517 H ? A ? 71 1
   ATOM 1130 HB3 . GLN A 79 ? 29.03415 21.91575 80.47426 1.000 107.07517 H ? A ? 71 1
   ATOM 1131 HG2 . GLN A 79 ? 27.09827 20.47480 80.38776 1.000 106.76086 H ? A ? 71 1
   ATOM 1132 HG3 . GLN A 79 ? 26.97300 21.42588 81.85332 1.000 106.76086 H ? A ? 71 1
   ATOM 1133 HE21 . GLN A 79 ? 24.82312 21.90509 82.20325 1.000 102.15326 H ? A ? 71 1
   ATOM 1134 HE22 . GLN A 79 ? 23.70523 22.39181 80.93389 1.000 102.15326 H ? A ? 71 1
   ATOM 1135 N . ILE A 80 ? 29.50901 23.62225 82.90667 1.000 83.21965 N ? A ? 72 1
   ATOM 1136 CA . ILE A 80 ? 29.80010 23.73212 84.34077 1.000 83.53219 C ? A ? 72 1
   ATOM 1137 C . ILE A 80 ? 29.45020 25.13414 84.84463 1.000 73.05860 C ? A ? 72 1
   ATOM 1138 O . ILE A 80 ? 28.80036 25.25436 85.87141 1.000 83.02241 O ? A ? 72 1
   ATOM 1139 CB . ILE A 80 ? 31.26205 23.33906 84.67617 1.000 93.20195 C ? A ? 72 1
   ATOM 1140 CG1 . ILE A 80 ? 31.56365 21.87855 84.24663 1.000 89.69931 C ? A ? 72 1
   ATOM 1141 CG2 . ILE A 80 ? 31.56829 23.56762 86.17097 1.000 90.46172 C ? A ? 72 1
   ATOM 1142 CD1 . ILE A 80 ? 33.04858 21.48464 84.30129 1.000 98.40620 C ? A ? 72 1
   ATOM 1143 H . ILE A 80 ? 30.26299 23.42614 82.26043 1.000 99.86358 H ? A ? 72 1
   ATOM 1144 HA . ILE A 80 ? 29.13448 23.04016 84.86310 1.000 100.23863 H ? A ? 72 1
   ATOM 1145 HB . ILE A 80 ? 31.92272 23.98754 84.11548 1.000 111.84233 H ? A ? 72 1
   ATOM 1146 HG12 . ILE A 80 ? 30.98615 21.18591 84.86076 1.000 107.63917 H ? A ? 72 1
   ATOM 1147 HG13 . ILE A 80 ? 31.24790 21.73683 83.21299 1.000 107.63917 H ? A ? 72 1
   ATOM 1148 HG21 . ILE A 80 ? 32.58113 23.24778 86.40903 1.000 108.55407 H ? A ? 72 1
   ATOM 1149 HG22 . ILE A 80 ? 31.48019 24.62148 86.42597 1.000 108.55407 H ? A ? 72 1
   ATOM 1150 HG23 . ILE A 80 ? 30.86524 22.99835 86.78365 1.000 108.55407 H ? A ? 72 1
   ATOM 1151 HD11 . ILE A 80 ? 33.17870 20.51449 83.81993 1.000 118.08744 H ? A ? 72 1
   ATOM 1152 HD12 . ILE A 80 ? 33.65126 22.22143 83.76939 1.000 118.08744 H ? A ? 72 1
   ATOM 1153 HD13 . ILE A 80 ? 33.38597 21.39992 85.33326 1.000 118.08744 H ? A ? 72 1
   ATOM 1154 N . VAL A 81 ? 29.82340 26.20728 84.14019 1.000 78.20618 N ? A ? 73 1
   ATOM 1155 CA . VAL A 81 ? 29.41089 27.55240 84.56110 1.000 72.40747 C ? A ? 73 1
   ATOM 1156 C . VAL A 81 ? 27.88766 27.65768 84.69841 1.000 69.85327 C ? A ? 73 1
   ATOM 1157 O . VAL A 81 ? 27.42410 28.04009 85.76907 1.000 72.75739 O ? A ? 73 1
   ATOM 1158 CB . VAL A 81 ? 29.94459 28.65577 83.63619 1.000 73.01144 C ? A ? 73 1
   ATOM 1159 CG1 . VAL A 81 ? 29.48798 30.06074 84.05364 1.000 79.19969 C ? A ? 73 1
   ATOM 1160 CG2 . VAL A 81 ? 31.46479 28.69993 83.64092 1.000 81.91262 C ? A ? 73 1
   ATOM 1161 H . VAL A 81 ? 30.33428 26.08051 83.28134 1.000 93.84741 H ? A ? 73 1
   ATOM 1162 HA . VAL A 81 ? 29.82456 27.71830 85.55441 1.000 86.88897 H ? A ? 73 1
   ATOM 1163 HB . VAL A 81 ? 29.60827 28.47053 82.61690 1.000 87.61372 H ? A ? 73 1
   ATOM 1164 HG11 . VAL A 81 ? 29.90388 30.80288 83.37806 1.000 95.03962 H ? A ? 73 1
   ATOM 1165 HG12 . VAL A 81 ? 28.40374 30.12886 83.98099 1.000 95.03962 H ? A ? 73 1
   ATOM 1166 HG13 . VAL A 81 ? 29.80324 30.27439 85.07436 1.000 95.03962 H ? A ? 73 1
   ATOM 1167 HG21 . VAL A 81 ? 31.81992 29.52246 83.01999 1.000 98.29514 H ? A ? 73 1
   ATOM 1168 HG22 . VAL A 81 ? 31.83128 28.80785 84.66087 1.000 98.29514 H ? A ? 73 1
   ATOM 1169 HG23 . VAL A 81 ? 31.84617 27.77718 83.21296 1.000 98.29514 H ? A ? 73 1
   ATOM 1170 N . ASP A 82 ? 27.12255 27.34417 83.65369 1.000 78.11427 N ? A ? 74 1
   ATOM 1171 CA . ASP A 82 ? 25.65671 27.43163 83.62818 1.000 79.91025 C ? A ? 74 1
   ATOM 1172 C . ASP A 82 ? 24.96592 26.55590 84.69322 1.000 72.93212 C ? A ? 74 1
   ATOM 1173 O . ASP A 82 ? 24.08596 27.03842 85.41947 1.000 71.80527 O ? A ? 74 1
   ATOM 1174 CB . ASP A 82 ? 25.17675 27.17880 82.18980 1.000 77.56777 C ? A ? 74 1
   ATOM 1175 CG . ASP A 82 ? 25.23088 28.48750 81.41120 1.000 101.36117 C ? A ? 74 1
   ATOM 1176 OD1 . ASP A 82 ? 24.22371 29.22367 81.50900 1.000 119.50065 O ? A ? 74 1
   ATOM 1177 OD2 . ASP A 82 ? 26.24299 28.89453 80.78204 1.000 95.10024 O ? A ? 74 1
   ATOM 1178 H . ASP A 82 ? 27.56381 26.97999 82.81418 1.000 93.73713 H ? A ? 74 1
   ATOM 1179 HA . ASP A 82 ? 25.37594 28.45335 83.88762 1.000 95.89230 H ? A ? 74 1
   ATOM 1180 HB2 . ASP A 82 ? 25.76957 26.40820 81.70112 1.000 93.08132 H ? A ? 74 1
   ATOM 1181 HB3 . ASP A 82 ? 24.13727 26.85576 82.20798 1.000 93.08132 H ? A ? 74 1
   ATOM 1182 N . ASP A 83 ? 25.43215 25.33023 84.88740 1.000 70.90077 N ? A ? 75 1
   ATOM 1183 CA . ASP A 83 ? 24.91152 24.44689 85.91821 1.000 65.13563 C ? A ? 75 1
   ATOM 1184 C . ASP A 83 ? 25.21206 24.97296 87.31259 1.000 72.06524 C ? A ? 75 1
   ATOM 1185 O . ASP A 83 ? 24.28321 25.09141 88.11124 1.000 80.42819 O ? A ? 75 1
   ATOM 1186 CB . ASP A 83 ? 25.43249 23.02235 85.70659 1.000 74.42938 C ? A ? 75 1
   ATOM 1187 CG . ASP A 83 ? 24.71255 22.30881 84.54770 1.000 82.55483 C ? A ? 75 1
   ATOM 1188 OD1 . ASP A 83 ? 23.49514 22.53402 84.33641 1.000 76.20518 O ? A ? 75 1
   ATOM 1189 OD2 . ASP A 83 ? 25.38121 21.53170 83.83730 1.000 75.95076 O ? A ? 75 1
   ATOM 1190 H . ASP A 83 ? 26.16265 24.97231 84.27855 1.000 85.08092 H ? A ? 75 1
   ATOM 1191 HA . ASP A 83 ? 23.82478 24.42315 85.83465 1.000 78.16275 H ? A ? 75 1
   ATOM 1192 HB2 . ASP A 83 ? 26.51035 23.05149 85.53595 1.000 89.31526 H ? A ? 75 1
   ATOM 1193 HB3 . ASP A 83 ? 25.25724 22.45009 86.61547 1.000 89.31526 H ? A ? 75 1
   ATOM 1194 N . TRP A 84 ? 26.45282 25.39005 87.60969 1.000 77.34515 N ? A ? 76 1
   ATOM 1195 CA . TRP A 84 ? 26.83697 25.95660 88.91955 1.000 67.88562 C ? A ? 76 1
   ATOM 1196 C . TRP A 84 ? 25.99853 27.16888 89.27398 1.000 76.56763 C ? A ? 76 1
   ATOM 1197 O . TRP A 84 ? 25.43431 27.28646 90.37206 1.000 65.94356 O ? A ? 76 1
   ATOM 1198 CB . TRP A 84 ? 28.30760 26.35671 88.87899 1.000 66.24993 C ? A ? 76 1
   ATOM 1199 CG . TRP A 84 ? 28.74775 27.28622 89.96340 1.000 68.22909 C ? A ? 76 1
   ATOM 1200 CD1 . TRP A 84 ? 29.09736 28.58787 89.79818 1.000 57.70319 C ? A ? 76 1
   ATOM 1201 CD2 . TRP A 84 ? 28.90767 26.99567 91.38030 1.000 67.38169 C ? A ? 76 1
   ATOM 1202 NE1 . TRP A 84 ? 29.48965 29.11916 91.00918 1.000 58.57714 N ? A ? 76 1
   ATOM 1203 CE2 . TRP A 84 ? 29.38008 28.18161 92.02463 1.000 69.19966 C ? A ? 76 1
   ATOM 1204 CE3 . TRP A 84 ? 28.72994 25.84511 92.17583 1.000 53.79264 C ? A ? 76 1
   ATOM 1205 CZ2 . TRP A 84 ? 29.69180 28.20681 93.39062 1.000 61.74345 C ? A ? 76 1
   ATOM 1206 CZ3 . TRP A 84 ? 29.04667 25.85229 93.53906 1.000 54.62959 C ? A ? 76 1
   ATOM 1207 CH2 . TRP A 84 ? 29.53522 27.02542 94.14088 1.000 61.57967 C ? A ? 76 1
   ATOM 1208 H . TRP A 84 ? 27.16631 25.29954 86.88979 1.000 92.81418 H ? A ? 76 1
   ATOM 1209 HA . TRP A 84 ? 26.66830 25.23370 89.70979 1.000 81.46275 H ? A ? 76 1
   ATOM 1210 HB2 . TRP A 84 ? 28.91560 25.45139 88.91634 1.000 79.49991 H ? A ? 76 1
   ATOM 1211 HB3 . TRP A 84 ? 28.50998 26.84937 87.92838 1.000 79.49991 H ? A ? 76 1
   ATOM 1212 HD1 . TRP A 84 ? 29.09517 29.10265 88.84659 1.000 69.24383 H ? A ? 76 1
   ATOM 1213 HE1 . TRP A 84 ? 29.93931 30.02159 91.11747 1.000 70.29257 H ? A ? 76 1
   ATOM 1214 HE3 . TRP A 84 ? 28.36738 24.94096 91.71825 1.000 64.55116 H ? A ? 76 1
   ATOM 1215 HZ2 . TRP A 84 ? 30.06058 29.11236 93.84611 1.000 74.09213 H ? A ? 76 1
   ATOM 1216 HZ3 . TRP A 84 ? 28.93622 24.94524 94.11509 1.000 65.55551 H ? A ? 76 1
   ATOM 1217 HH2 . TRP A 84 ? 29.79229 27.01846 95.18762 1.000 73.89560 H ? A ? 76 1
   ATOM 1218 N . LEU A 85 ? 25.87725 28.05862 88.29665 1.000 70.74741 N ? A ? 77 1
   ATOM 1219 CA . LEU A 85 ? 25.06229 29.24648 88.44241 1.000 66.69445 C ? A ? 77 1
   ATOM 1220 C . LEU A 85 ? 23.61701 28.88856 88.78299 1.000 73.44125 C ? A ? 77 1
   ATOM 1221 O . LEU A 85 ? 23.03668 29.50153 89.69337 1.000 67.78333 O ? A ? 77 1
   ATOM 1222 CB . LEU A 85 ? 25.18408 30.04472 87.13816 1.000 65.33764 C ? A ? 77 1
   ATOM 1223 CG . LEU A 85 ? 25.88758 31.39885 87.23282 1.000 56.85884 C ? A ? 77 1
   ATOM 1224 CD1 . LEU A 85 ? 26.82971 31.61760 88.42111 1.000 58.65621 C ? A ? 77 1
   ATOM 1225 CD2 . LEU A 85 ? 26.63045 31.64945 85.91969 1.000 68.32597 C ? A ? 77 1
   ATOM 1226 H . LEU A 85 ? 26.32789 27.85766 87.40670 1.000 84.89689 H ? A ? 77 1
   ATOM 1227 HA . LEU A 85 ? 25.42616 29.79860 89.30165 1.000 80.03334 H ? A ? 77 1
   ATOM 1228 HB2 . LEU A 85 ? 25.66581 29.43886 86.38198 1.000 78.40517 H ? A ? 77 1
   ATOM 1229 HB3 . LEU A 85 ? 24.18849 30.21842 86.72909 1.000 78.40517 H ? A ? 77 1
   ATOM 1230 HG . LEU A 85 ? 25.09468 32.13855 87.32201 1.000 68.23061 H ? A ? 77 1
   ATOM 1231 HD11 . LEU A 85 ? 27.39595 32.53731 88.29818 1.000 70.38745 H ? A ? 77 1
   ATOM 1232 HD12 . LEU A 85 ? 26.25749 31.70775 89.34306 1.000 70.38745 H ? A ? 77 1
   ATOM 1233 HD13 . LEU A 85 ? 27.52455 30.78427 88.49912 1.000 70.38745 H ? A ? 77 1
   ATOM 1234 HD21 . LEU A 85 ? 27.01395 32.66729 85.88964 1.000 81.99117 H ? A ? 77 1
   ATOM 1235 HD22 . LEU A 85 ? 27.46295 30.95585 85.84134 1.000 81.99117 H ? A ? 77 1
   ATOM 1236 HD23 . LEU A 85 ? 25.95880 31.49840 85.07520 1.000 81.99117 H ? A ? 77 1
   ATOM 1237 N . SER A 86 ? 23.05159 27.89985 88.08017 1.000 79.83892 N ? A ? 78 1
   ATOM 1238 CA . SER A 86 ? 21.71322 27.40610 88.36933 1.000 64.42377 C ? A ? 78 1
   ATOM 1239 C . SER A 86 ? 21.61516 26.77322 89.75734 1.000 68.32057 C ? A ? 78 1
   ATOM 1240 O . SER A 86 ? 20.68886 27.08476 90.50978 1.000 68.26257 O ? A ? 78 1
   ATOM 1241 CB . SER A 86 ? 21.30788 26.42297 87.30120 1.000 53.86727 C ? A ? 78 1
   ATOM 1242 OG . SER A 86 ? 19.93830 26.17681 87.51955 1.000 82.57264 O ? A ? 78 1
   ATOM 1243 H . SER A 86 ? 23.58905 27.41993 87.35660 1.000 95.80671 H ? A ? 78 1
   ATOM 1244 HA . SER A 86 ? 21.01541 28.24037 88.33436 1.000 77.30853 H ? A ? 78 1
   ATOM 1245 HB2 . SER A 86 ? 21.45715 26.85515 86.30900 1.000 64.64073 H ? A ? 78 1
   ATOM 1246 HB3 . SER A 86 ? 21.88816 25.50304 87.39957 1.000 64.64073 H ? A ? 78 1
   ATOM 1247 HG . SER A 86 ? 19.74979 25.28585 87.17074 1.000 99.08717 H ? A ? 78 1
   ATOM 1248 N . LEU A 87 ? 22.62653 26.00818 90.16507 1.000 66.81297 N ? A ? 79 1
   ATOM 1249 CA . LEU A 87 ? 22.67077 25.40692 91.49605 1.000 75.93076 C ? A ? 79 1
   ATOM 1250 C . LEU A 87 ? 22.55691 26.50105 92.55137 1.000 71.67865 C ? A ? 79 1
   ATOM 1251 O . LEU A 87 ? 21.73242 26.40166 93.46875 1.000 61.91105 O ? A ? 79 1
   ATOM 1252 CB . LEU A 87 ? 23.95177 24.54621 91.65289 1.000 57.95919 C ? A ? 79 1
   ATOM 1253 CG . LEU A 87 ? 24.16325 24.04413 93.09559 1.000 65.67212 C ? A ? 79 1
   ATOM 1254 CD1 . LEU A 87 ? 23.05975 23.09834 93.51204 1.000 46.66974 C ? A ? 79 1
   ATOM 1255 CD2 . LEU A 87 ? 25.50974 23.36197 93.29005 1.000 73.56042 C ? A ? 79 1
   ATOM 1256 H . LEU A 87 ? 23.36667 25.78466 89.50307 1.000 80.17557 H ? A ? 79 1
   ATOM 1257 HA . LEU A 87 ? 21.79490 24.76530 91.60984 1.000 91.11692 H ? A ? 79 1
   ATOM 1258 HB2 . LEU A 87 ? 23.87755 23.69236 90.98155 1.000 69.55103 H ? A ? 79 1
   ATOM 1259 HB3 . LEU A 87 ? 24.82421 25.12770 91.36580 1.000 69.55103 H ? A ? 79 1
   ATOM 1260 HG . LEU A 87 ? 24.15093 24.89323 93.77411 1.000 78.80655 H ? A ? 79 1
   ATOM 1261 HD11 . LEU A 87 ? 23.28743 22.67860 94.48797 1.000 56.00368 H ? A ? 79 1
   ATOM 1262 HD12 . LEU A 87 ? 22.10972 23.62500 93.57103 1.000 56.00368 H ? A ? 79 1
   ATOM 1263 HD13 . LEU A 87 ? 22.97879 22.28343 92.79414 1.000 56.00368 H ? A ? 79 1
   ATOM 1264 HD21 . LEU A 87 ? 25.62934 23.07418 94.33241 1.000 88.27251 H ? A ? 79 1
   ATOM 1265 HD22 . LEU A 87 ? 25.56476 22.47479 92.66214 1.000 88.27251 H ? A ? 79 1
   ATOM 1266 HD23 . LEU A 87 ? 26.31451 24.04546 93.02694 1.000 88.27251 H ? A ? 79 1
   ATOM 1267 N . VAL A 88 ? 23.34472 27.56301 92.36074 1.000 61.41621 N ? A ? 80 1
   ATOM 1268 CA . VAL A 88 ? 23.37314 28.70027 93.25694 1.000 54.68474 C ? A ? 80 1
   ATOM 1269 C . VAL A 88 ? 22.02434 29.41891 93.27636 1.000 63.43138 C ? A ? 80 1
   ATOM 1270 O . VAL A 88 ? 21.52449 29.77536 94.34674 1.000 63.94316 O ? A ? 80 1
   ATOM 1271 CB . VAL A 88 ? 24.54071 29.59565 92.85043 1.000 54.21586 C ? A ? 80 1
   ATOM 1272 CG1 . VAL A 88 ? 24.52920 30.91204 93.62527 1.000 63.50457 C ? A ? 80 1
   ATOM 1273 CG2 . VAL A 88 ? 25.87980 28.92183 93.15612 1.000 61.40899 C ? A ? 80 1
   ATOM 1274 H . VAL A 88 ? 23.99991 27.53093 91.58197 1.000 73.69945 H ? A ? 80 1
   ATOM 1275 HA . VAL A 88 ? 23.55046 28.34471 94.26904 1.000 65.62169 H ? A ? 80 1
   ATOM 1276 HB . VAL A 88 ? 24.49380 29.81974 91.78662 1.000 65.05903 H ? A ? 80 1
   ATOM 1277 HG11 . VAL A 88 ? 25.38912 31.51350 93.32607 1.000 76.20548 H ? A ? 80 1
   ATOM 1278 HG12 . VAL A 88 ? 23.63000 31.48225 93.39671 1.000 76.20548 H ? A ? 80 1
   ATOM 1279 HG13 . VAL A 88 ? 24.57456 30.72374 94.69398 1.000 76.20548 H ? A ? 80 1
   ATOM 1280 HG21 . VAL A 88 ? 26.70018 29.59236 92.90029 1.000 73.69078 H ? A ? 80 1
   ATOM 1281 HG22 . VAL A 88 ? 25.92754 28.67068 94.21385 1.000 73.69078 H ? A ? 80 1
   ATOM 1282 HG23 . VAL A 88 ? 25.99973 28.00457 92.58613 1.000 73.69078 H ? A ? 80 1
   ATOM 1283 N . LYS A 89 ? 21.37891 29.61381 92.11629 1.000 70.31798 N ? A ? 81 1
   ATOM 1284 CA . LYS A 89 ? 20.05334 30.25477 92.05124 1.000 64.13928 C ? A ? 81 1
   ATOM 1285 C . LYS A 89 ? 18.98692 29.47743 92.83055 1.000 58.25954 C ? A ? 81 1
   ATOM 1286 O . LYS A 89 ? 18.04849 30.09417 93.33007 1.000 71.68416 O ? A ? 81 1
   ATOM 1287 CB . LYS A 89 ? 19.66555 30.45421 90.58119 1.000 82.23777 C ? A ? 81 1
   ATOM 1288 CG . LYS A 89 ? 18.40753 31.32480 90.37944 1.000 82.23777 C ? A ? 81 1
   ATOM 1289 CD . LYS A 89 ? 18.18490 31.56740 88.87545 1.000 104.95676 C ? A ? 81 1
   ATOM 1290 CE . LYS A 89 ? 16.89568 32.32540 88.47350 1.000 107.97069 C ? A ? 81 1
   ATOM 1291 NZ . LYS A 89 ? 15.73629 31.39391 88.32916 1.000 95.91783 N ? A ? 81 1
   ATOM 1292 H . LYS A 89 ? 21.81726 29.26643 91.26393 1.000 84.38158 H ? A ? 81 1
   ATOM 1293 HA . LYS A 89 ? 20.13934 31.22489 92.53743 1.000 76.96713 H ? A ? 81 1
   ATOM 1294 HB2 . LYS A 89 ? 20.50738 30.92219 90.06734 1.000 98.68532 H ? A ? 81 1
   ATOM 1295 HB3 . LYS A 89 ? 19.49652 29.47768 90.12558 1.000 98.68532 H ? A ? 81 1
   ATOM 1296 HG2 . LYS A 89 ? 17.53755 30.82110 90.79729 1.000 98.68532 H ? A ? 81 1
   ATOM 1297 HG3 . LYS A 89 ? 18.54245 32.28278 90.88212 1.000 98.68532 H ? A ? 81 1
   ATOM 1298 HD2 . LYS A 89 ? 19.04208 32.12769 88.49705 1.000 125.94811 H ? A ? 81 1
   ATOM 1299 HD3 . LYS A 89 ? 18.19952 30.59948 88.36737 1.000 125.94811 H ? A ? 81 1
   ATOM 1300 HE2 . LYS A 89 ? 16.69677 33.12312 89.19050 1.000 129.56483 H ? A ? 81 1
   ATOM 1301 HE3 . LYS A 89 ? 17.09206 32.79355 87.50209 1.000 129.56483 H ? A ? 81 1
   ATOM 1302 HZ1 . LYS A 89 ? 14.89435 31.81077 87.96436 1.000 115.10140 H ? A ? 81 1
   ATOM 1303 HZ2 . LYS A 89 ? 15.92556 30.64763 87.65112 1.000 115.10140 H ? A ? 81 1
   ATOM 1304 HZ3 . LYS A 89 ? 15.54607 30.86535 89.16920 1.000 115.10140 H ? A ? 81 1
   ATOM 1305 N . ILE A 90 ? 19.10293 28.16101 92.91500 1.000 80.06237 N ? A ? 82 1
   ATOM 1306 CA . ILE A 90 ? 18.13689 27.27380 93.56523 1.000 63.93787 C ? A ? 82 1
   ATOM 1307 C . ILE A 90 ? 18.47051 27.01630 95.02174 1.000 52.01108 C ? A ? 82 1
   ATOM 1308 O . ILE A 90 ? 17.66554 27.41418 95.84690 1.000 57.84107 O ? A ? 82 1
   ATOM 1309 CB . ILE A 90 ? 17.97082 25.95744 92.77753 1.000 83.77621 C ? A ? 82 1
   ATOM 1310 CG1 . ILE A 90 ? 17.56825 26.22495 91.29561 1.000 78.61866 C ? A ? 82 1
   ATOM 1311 CG2 . ILE A 90 ? 17.00682 24.99655 93.51580 1.000 68.70142 C ? A ? 82 1
   ATOM 1312 CD1 . ILE A 90 ? 16.22014 26.90471 91.05799 1.000 67.77593 C ? A ? 82 1
   ATOM 1313 H . ILE A 90 ? 19.88087 27.72815 92.42125 1.000 96.07484 H ? A ? 82 1
   ATOM 1314 HA . ILE A 90 ? 17.16978 27.76904 93.57375 1.000 76.72544 H ? A ? 82 1
   ATOM 1315 HB . ILE A 90 ? 18.94773 25.46448 92.74573 1.000 100.53145 H ? A ? 82 1
   ATOM 1316 HG12 . ILE A 90 ? 18.32259 26.84309 90.81792 1.000 94.34239 H ? A ? 82 1
   ATOM 1317 HG13 . ILE A 90 ? 17.56600 25.27579 90.75893 1.000 94.34239 H ? A ? 82 1
   ATOM 1318 HG21 . ILE A 90 ? 16.55496 24.28141 92.83057 1.000 82.44170 H ? A ? 82 1
   ATOM 1319 HG22 . ILE A 90 ? 17.55907 24.41904 94.26272 1.000 82.44170 H ? A ? 82 1
   ATOM 1320 HG23 . ILE A 90 ? 16.22407 25.53462 94.03598 1.000 82.44170 H ? A ? 82 1
   ATOM 1321 HD11 . ILE A 90 ? 16.13817 27.19190 90.01045 1.000 81.33111 H ? A ? 82 1
   ATOM 1322 HD12 . ILE A 90 ? 15.42803 26.19305 91.27922 1.000 81.33111 H ? A ? 82 1
   ATOM 1323 HD13 . ILE A 90 ? 16.12453 27.79819 91.67158 1.000 81.33111 H ? A ? 82 1
   ATOM 1324 N . LYS A 91 ? 19.59913 26.40103 95.37690 1.000 71.84914 N ? A ? 83 1
   ATOM 1325 CA . LYS A 91 ? 19.79567 25.85570 96.73544 1.000 71.98279 C ? A ? 83 1
   ATOM 1326 C . LYS A 91 ? 19.57843 26.88515 97.84821 1.000 65.04049 C ? A ? 83 1
   ATOM 1327 O . LYS A 91 ? 18.94754 26.57080 98.84973 1.000 62.79621 O ? A ? 83 1
   ATOM 1328 CB . LYS A 91 ? 21.16103 25.12942 96.83906 1.000 65.09374 C ? A ? 83 1
   ATOM 1329 CG . LYS A 91 ? 21.07084 23.67834 96.34075 1.000 80.05348 C ? A ? 83 1
   ATOM 1330 CD . LYS A 91 ? 20.29636 22.75095 97.29938 1.000 85.26421 C ? A ? 83 1
   ATOM 1331 CE . LYS A 91 ? 19.73304 21.56589 96.51647 1.000 95.94515 C ? A ? 83 1
   ATOM 1332 NZ . LYS A 91 ? 18.73932 20.83430 97.32893 1.000 111.60312 N ? A ? 83 1
   ATOM 1333 H . LYS A 91 ? 20.25472 26.11102 94.65071 1.000 86.21896 H ? A ? 83 1
   ATOM 1334 HA . LYS A 91 ? 19.00213 25.12184 96.90221 1.000 86.37935 H ? A ? 83 1
   ATOM 1335 HB2 . LYS A 91 ? 21.90592 25.66487 96.24819 1.000 78.11249 H ? A ? 83 1
   ATOM 1336 HB3 . LYS A 91 ? 21.49019 25.10252 97.87937 1.000 78.11249 H ? A ? 83 1
   ATOM 1337 HG2 . LYS A 91 ? 20.60096 23.67466 95.35500 1.000 96.06418 H ? A ? 83 1
   ATOM 1338 HG3 . LYS A 91 ? 22.08113 23.28806 96.24619 1.000 96.06418 H ? A ? 83 1
   ATOM 1339 HD2 . LYS A 91 ? 20.96441 22.39314 98.08534 1.000 102.31705 H ? A ? 83 1
   ATOM 1340 HD3 . LYS A 91 ? 19.46862 23.27369 97.77610 1.000 102.31705 H ? A ? 83 1
   ATOM 1341 HE2 . LYS A 91 ? 19.21516 21.93810 95.62680 1.000 115.13418 H ? A ? 83 1
   ATOM 1342 HE3 . LYS A 91 ? 20.54263 20.90753 96.18935 1.000 115.13418 H ? A ? 83 1
   ATOM 1343 HZ1 . LYS A 91 ? 18.34330 20.07126 96.79801 1.000 133.92374 H ? A ? 83 1
   ATOM 1344 HZ2 . LYS A 91 ? 19.07339 20.57054 98.24997 1.000 133.92374 H ? A ? 83 1
   ATOM 1345 HZ3 . LYS A 91 ? 17.96409 21.47269 97.52119 1.000 133.92374 H ? A ? 83 1
   ATOM 1346 N . PHE A 92 ? 19.98174 28.14456 97.63182 1.000 64.69638 N ? A ? 84 1
   ATOM 1347 CA . PHE A 92 ? 19.79773 29.24179 98.59252 1.000 44.61217 C ? A ? 84 1
   ATOM 1348 C . PHE A 92 ? 18.37909 29.84370 98.64534 1.000 50.51544 C ? A ? 84 1
   ATOM 1349 O . PHE A 92 ? 18.02420 30.47023 99.63959 1.000 58.39512 O ? A ? 84 1
   ATOM 1350 CB . PHE A 92 ? 20.84486 30.30744 98.27239 1.000 51.67346 C ? A ? 84 1
   ATOM 1351 CG . PHE A 92 ? 22.29165 29.84969 98.32396 1.000 53.42932 C ? A ? 84 1
   ATOM 1352 CD1 . PHE A 92 ? 22.79347 29.31099 99.51715 1.000 47.42402 C ? A ? 84 1
   ATOM 1353 CD2 . PHE A 92 ? 23.14830 29.97256 97.20475 1.000 58.17265 C ? A ? 84 1
   ATOM 1354 CE1 . PHE A 92 ? 24.12246 28.88076 99.59021 1.000 53.70945 C ? A ? 84 1
   ATOM 1355 CE2 . PHE A 92 ? 24.48190 29.52030 97.26803 1.000 46.70445 C ? A ? 84 1
   ATOM 1356 CZ . PHE A 92 ? 24.96572 28.97226 98.46396 1.000 63.30302 C ? A ? 84 1
   ATOM 1357 H . PHE A 92 ? 20.51639 28.30725 96.79221 1.000 77.63566 H ? A ? 84 1
   ATOM 1358 HA . PHE A 92 ? 19.98863 28.85771 99.59493 1.000 53.53460 H ? A ? 84 1
   ATOM 1359 HB2 . PHE A 92 ? 20.63359 30.71041 97.28163 1.000 62.00816 H ? A ? 84 1
   ATOM 1360 HB3 . PHE A 92 ? 20.72598 31.11673 98.98819 1.000 62.00816 H ? A ? 84 1
   ATOM 1361 HD1 . PHE A 92 ? 22.15357 29.21275 100.37965 1.000 56.90882 H ? A ? 84 1
   ATOM 1362 HD2 . PHE A 92 ? 22.78206 30.40376 96.28772 1.000 69.80717 H ? A ? 84 1
   ATOM 1363 HE1 . PHE A 92 ? 24.48208 28.43415 100.50512 1.000 64.45134 H ? A ? 84 1
   ATOM 1364 HE2 . PHE A 92 ? 25.13480 29.56636 96.40997 1.000 56.04534 H ? A ? 84 1
   ATOM 1365 HZ . PHE A 92 ? 25.97855 28.59349 98.50668 1.000 75.96363 H ? A ? 84 1
   ATOM 1366 N . ARG A 93 ? 17.55757 29.69258 97.59417 1.000 60.80785 N ? A ? 85 1
   ATOM 1367 CA . ARG A 93 ? 16.09075 29.87825 97.66750 1.000 56.57628 C ? A ? 85 1
   ATOM 1368 C . ARG A 93 ? 15.39772 28.68297 98.34577 1.000 72.98589 C ? A ? 85 1
   ATOM 1369 O . ARG A 93 ? 14.71468 28.93846 99.33406 1.000 68.55579 O ? A ? 85 1
   ATOM 1370 CB . ARG A 93 ? 15.45712 30.12762 96.29279 1.000 82.39777 C ? A ? 85 1
   ATOM 1371 CG . ARG A 93 ? 15.89508 31.47085 95.70697 1.000 82.39777 C ? A ? 85 1
   ATOM 1372 CD . ARG A 93 ? 15.10155 31.87580 94.45554 1.000 82.39777 C ? A ? 85 1
   ATOM 1373 NE . ARG A 93 ? 15.65137 33.13016 93.88654 1.000 108.69269 N ? A ? 85 1
   ATOM 1374 CZ . ARG A 93 ? 15.16068 33.84475 92.88715 1.000 118.03253 C ? A ? 85 1
   ATOM 1375 NH1 . ARG A 93 ? 13.96220 33.62521 92.39506 1.000 120.37189 N ? A ? 85 1
   ATOM 1376 NH2 . ARG A 93 ? 15.87378 34.79686 92.34412 1.000 105.40148 N ? A ? 85 1
   ATOM 1377 H . ARG A 93 ? 17.90498 29.09251 96.85062 1.000 72.96942 H ? A ? 85 1
   ATOM 1378 HA . ARG A 93 ? 15.88606 30.72312 98.32302 1.000 67.89154 H ? A ? 85 1
   ATOM 1379 HB2 . ARG A 93 ? 15.72224 29.32700 95.60088 1.000 98.87732 H ? A ? 85 1
   ATOM 1380 HB3 . ARG A 93 ? 14.37275 30.13042 96.40650 1.000 98.87732 H ? A ? 85 1
   ATOM 1381 HG2 . ARG A 93 ? 15.77646 32.24919 96.46080 1.000 98.87732 H ? A ? 85 1
   ATOM 1382 HG3 . ARG A 93 ? 16.95120 31.40204 95.44383 1.000 98.87732 H ? A ? 85 1
   ATOM 1383 HD2 . ARG A 93 ? 15.19368 31.07386 93.71899 1.000 98.87732 H ? A ? 85 1
   ATOM 1384 HD3 . ARG A 93 ? 14.04912 31.99438 94.71808 1.000 98.87732 H ? A ? 85 1
   ATOM 1385 HE . ARG A 93 ? 16.59241 33.34584 94.18961 1.000 130.43123 H ? A ? 85 1
   ATOM 1386 HH11 . ARG A 93 ? 13.53109 32.75903 92.70101 1.000 144.44627 H ? A ? 85 1
   ATOM 1387 HH12 . ARG A 93 ? 13.71426 34.01578 91.51326 1.000 144.44627 H ? A ? 85 1
   ATOM 1388 HH21 . ARG A 93 ? 16.78446 35.02653 92.74169 1.000 126.48178 H ? A ? 85 1
   ATOM 1389 HH22 . ARG A 93 ? 15.57807 35.29225 91.53184 1.000 126.48178 H ? A ? 85 1
   ATOM 1390 N . GLU A 94 ? 15.57300 27.45956 97.81764 1.000 70.24774 N ? A ? 86 1
   ATOM 1391 CA . GLU A 94 ? 15.00368 26.18922 98.30506 1.000 61.06137 C ? A ? 86 1
   ATOM 1392 C . GLU A 94 ? 15.19886 25.98839 99.80371 1.000 67.12354 C ? A ? 86 1
   ATOM 1393 O . GLU A 94 ? 14.25302 25.66557 100.51710 1.000 70.57269 O ? A ? 86 1
   ATOM 1394 CB . GLU A 94 ? 15.69649 25.04886 97.55121 1.000 82.01777 C ? A ? 86 1
   ATOM 1395 CG . GLU A 94 ? 14.97411 23.69901 97.60897 1.000 82.01777 C ? A ? 86 1
   ATOM 1396 CD . GLU A 94 ? 15.64434 22.69029 96.65038 1.000 96.67051 C ? A ? 86 1
   ATOM 1397 OE1 . GLU A 94 ? 14.91836 22.01396 95.87832 1.000 94.92912 O ? A ? 86 1
   ATOM 1398 OE2 . GLU A 94 ? 16.89140 22.65585 96.66336 1.000 86.88188 O ? A ? 86 1
   ATOM 1399 H . GLU A 94 ? 16.23204 27.36934 97.05365 1.000 84.29729 H ? A ? 86 1
   ATOM 1400 HA . GLU A 94 ? 13.93658 26.15283 98.09497 1.000 73.27364 H ? A ? 86 1
   ATOM 1401 HB2 . GLU A 94 ? 15.78216 25.33165 96.50267 1.000 98.42132 H ? A ? 86 1
   ATOM 1402 HB3 . GLU A 94 ? 16.70753 24.92515 97.93784 1.000 98.42132 H ? A ? 86 1
   ATOM 1403 HG2 . GLU A 94 ? 14.98715 23.31012 98.62521 1.000 98.42132 H ? A ? 86 1
   ATOM 1404 HG3 . GLU A 94 ? 13.93550 23.84931 97.31514 1.000 98.42132 H ? A ? 86 1
   ATOM 1405 N . GLU A 95 ? 16.41688 26.24186 100.27011 1.000 67.06441 N ? A ? 87 1
   ATOM 1406 CA . GLU A 95 ? 16.87818 25.92988 101.60868 1.000 71.09686 C ? A ? 87 1
   ATOM 1407 C . GLU A 95 ? 17.50215 27.19190 102.18435 1.000 61.52120 C ? A ? 87 1
   ATOM 1408 O . GLU A 95 ? 18.72474 27.36314 102.20305 1.000 62.78913 O ? A ? 87 1
   ATOM 1409 CB . GLU A 95 ? 17.89008 24.77381 101.57364 1.000 79.52777 C ? A ? 87 1
   ATOM 1410 CG . GLU A 95 ? 17.27559 23.41010 101.20911 1.000 83.38160 C ? A ? 87 1
   ATOM 1411 CD . GLU A 95 ? 18.38403 22.42010 100.85798 1.000 96.96623 C ? A ? 87 1
   ATOM 1412 OE1 . GLU A 95 ? 19.44031 22.49851 101.52479 1.000 91.95156 O ? A ? 87 1
   ATOM 1413 OE2 . GLU A 95 ? 18.23218 21.66580 99.86288 1.000 98.86181 O ? A ? 87 1
   ATOM 1414 H . GLU A 95 ? 17.15148 26.43786 99.59985 1.000 80.47729 H ? A ? 87 1
   ATOM 1415 HA . GLU A 95 ? 16.04269 25.62530 102.23843 1.000 85.31623 H ? A ? 87 1
   ATOM 1416 HB2 . GLU A 95 ? 18.68149 25.02172 100.86447 1.000 95.43332 H ? A ? 87 1
   ATOM 1417 HB3 . GLU A 95 ? 18.33460 24.68241 102.56401 1.000 95.43332 H ? A ? 87 1
   ATOM 1418 HG2 . GLU A 95 ? 16.69958 23.04273 102.06117 1.000 100.05792 H ? A ? 87 1
   ATOM 1419 HG3 . GLU A 95 ? 16.60088 23.52383 100.36160 1.000 100.05792 H ? A ? 87 1
   ATOM 1420 N . PRO A 96 ? 16.67924 28.12800 102.66598 1.000 63.18151 N ? A ? 88 1
   ATOM 1421 CA . PRO A 96 ? 17.15728 29.39836 103.18890 1.000 63.34144 C ? A ? 88 1
   ATOM 1422 C . PRO A 96 ? 18.21876 29.20310 104.27817 1.000 53.83718 C ? A ? 88 1
   ATOM 1423 O . PRO A 96 ? 18.00980 28.54714 105.29633 1.000 56.64356 O ? A ? 88 1
   ATOM 1424 CB . PRO A 96 ? 15.90354 30.11958 103.69860 1.000 60.27817 C ? A ? 88 1
   ATOM 1425 CG . PRO A 96 ? 14.79100 29.52055 102.83706 1.000 78.61311 C ? A ? 88 1
   ATOM 1426 CD . PRO A 96 ? 15.23359 28.07093 102.65654 1.000 72.57397 C ? A ? 88 1
   ATOM 1427 HA . PRO A 96 ? 17.57917 29.96076 102.35353 1.000 76.00972 H ? A ? 88 1
   ATOM 1428 HB2 . PRO A 96 ? 15.71471 29.87074 104.74358 1.000 72.33381 H ? A ? 88 1
   ATOM 1429 HB3 . PRO A 96 ? 15.97527 31.20005 103.56406 1.000 72.33381 H ? A ? 88 1
   ATOM 1430 HG2 . PRO A 96 ? 13.80975 29.58900 103.31329 1.000 94.33573 H ? A ? 88 1
   ATOM 1431 HG3 . PRO A 96 ? 14.77940 30.01418 101.86193 1.000 94.33573 H ? A ? 88 1
   ATOM 1432 HD2 . PRO A 96 ? 14.88477 27.44965 103.48245 1.000 87.08877 H ? A ? 88 1
   ATOM 1433 HD3 . PRO A 96 ? 14.84092 27.70255 101.71439 1.000 87.08877 H ? A ? 88 1
   ATOM 1434 N . GLY A 97 ? 19.38843 29.80028 104.08970 1.000 61.32134 N ? A ? 89 1
   ATOM 1435 CA . GLY A 97 ? 20.45162 29.73809 105.10723 1.000 70.30568 C ? A ? 89 1
   ATOM 1436 C . GLY A 97 ? 21.33596 28.47850 105.11020 1.000 69.03026 C ? A ? 89 1
   ATOM 1437 O . GLY A 97 ? 22.13601 28.33508 106.05572 1.000 59.73279 O ? A ? 89 1
   ATOM 1438 H . GLY A 97 ? 19.56429 30.25189 103.20240 1.000 73.58561 H ? A ? 89 1
   ATOM 1439 HA2 . GLY A 97 ? 21.09749 30.60027 104.97689 1.000 84.36681 H ? A ? 89 1
   ATOM 1440 HA3 . GLY A 97 ? 20.00318 29.80950 106.09636 1.000 84.36681 H ? A ? 89 1
   ATOM 1441 N . CYS A 98 ? 21.22324 27.61084 104.08887 1.000 52.40382 N ? A ? 90 1
   ATOM 1442 CA . CYS A 98 ? 22.13957 26.50374 103.82920 1.000 56.48891 C ? A ? 90 1
   ATOM 1443 C . CYS A 98 ? 23.53291 26.93576 103.32824 1.000 53.22275 C ? A ? 90 1
   ATOM 1444 O . CYS A 98 ? 23.83170 28.12191 103.23667 1.000 64.85299 O ? A ? 90 1
   ATOM 1445 CB . CYS A 98 ? 21.45808 25.55891 102.84375 1.000 71.06504 C ? A ? 90 1
   ATOM 1446 SG . CYS A 98 ? 21.62057 26.24854 101.19662 1.000 53.64498 S ? A ? 90 1
   ATOM 1447 H . CYS A 98 ? 20.48862 27.74357 103.39633 1.000 62.88458 H ? A ? 90 1
   ATOM 1448 HA . CYS A 98 ? 22.28317 25.94626 104.75360 1.000 67.78669 H ? A ? 90 1
   ATOM 1449 HB2 . CYS A 98 ? 21.92717 24.57005 102.85899 1.000 85.27805 H ? A ? 90 1
   ATOM 1450 HB3 . CYS A 98 ? 20.40178 25.43436 103.09047 1.000 85.27805 H ? A ? 90 1
   ATOM 1451 HG . CYS A 98 ? 20.57512 25.57560 100.67224 1.000 64.37398 H ? A ? 90 1
   ATOM 1452 N . CYS A 99 ? 24.41483 25.97953 103.03360 1.000 71.47359 N ? A ? 91 1
   ATOM 1453 CA . CYS A 99 ? 25.76986 26.17761 102.51423 1.000 67.06085 C ? A ? 91 1
   ATOM 1454 C . CYS A 99 ? 26.02039 25.25544 101.31177 1.000 67.00712 C ? A ? 91 1
   ATOM 1455 O . CYS A 99 ? 25.48218 24.15302 101.24821 1.000 68.15281 O ? A ? 91 1
   ATOM 1456 CB . CYS A 99 ? 26.74295 25.92675 103.67713 1.000 66.85374 C ? A ? 91 1
   ATOM 1457 SG . CYS A 99 ? 28.47757 26.34721 103.30907 1.000 51.76077 S ? A ? 91 1
   ATOM 1458 H . CYS A 99 ? 24.09111 25.01707 103.08481 1.000 85.76830 H ? A ? 91 1
   ATOM 1459 HA . CYS A 99 ? 25.87825 27.20415 102.17631 1.000 80.47302 H ? A ? 91 1
   ATOM 1460 HB2 . CYS A 99 ? 26.42113 26.52956 104.51471 1.000 80.22449 H ? A ? 91 1
   ATOM 1461 HB3 . CYS A 99 ? 26.67124 24.88430 103.98191 1.000 80.22449 H ? A ? 91 1
   ATOM 1462 HG . CYS A 99 ? 28.65784 25.38488 102.39086 1.000 62.11292 H ? A ? 91 1
   ATOM 1463 N . ILE A 100 ? 26.87483 25.66665 100.37971 1.000 69.38090 N ? A ? 92 1
   ATOM 1464 CA . ILE A 100 ? 27.39717 24.77281 99.32740 1.000 70.39269 C ? A ? 92 1
   ATOM 1465 C . ILE A 100 ? 28.87133 24.55975 99.60879 1.000 78.28175 C ? A ? 92 1
   ATOM 1466 O . ILE A 100 ? 29.61704 25.53108 99.79055 1.000 64.98520 O ? A ? 92 1
   ATOM 1467 CB . ILE A 100 ? 27.15575 25.33146 97.91988 1.000 63.78453 C ? A ? 92 1
   ATOM 1468 CG1 . ILE A 100 ? 25.65315 25.29449 97.63087 1.000 63.19246 C ? A ? 92 1
   ATOM 1469 CG2 . ILE A 100 ? 27.92403 24.55054 96.84805 1.000 61.36777 C ? A ? 92 1
   ATOM 1470 CD1 . ILE A 100 ? 25.28260 25.99749 96.32150 1.000 61.39752 C ? A ? 92 1
   ATOM 1471 H . ILE A 100 ? 27.26021 26.60291 100.45651 1.000 83.25708 H ? A ? 92 1
   ATOM 1472 HA . ILE A 100 ? 26.90874 23.79633 99.37568 1.000 84.47123 H ? A ? 92 1
   ATOM 1473 HB . ILE A 100 ? 27.49004 26.36504 97.90170 1.000 76.54143 H ? A ? 92 1
   ATOM 1474 HG12 . ILE A 100 ? 25.31536 24.25781 97.60239 1.000 75.83096 H ? A ? 92 1
   ATOM 1475 HG13 . ILE A 100 ? 25.11875 25.79990 98.43319 1.000 75.83096 H ? A ? 92 1
   ATOM 1476 HG21 . ILE A 100 ? 27.69365 24.93860 95.86188 1.000 73.64132 H ? A ? 92 1
   ATOM 1477 HG22 . ILE A 100 ? 28.99967 24.64839 96.99085 1.000 73.64132 H ? A ? 92 1
   ATOM 1478 HG23 . ILE A 100 ? 27.64628 23.49443 96.88454 1.000 73.64132 H ? A ? 92 1
   ATOM 1479 HD11 . ILE A 100 ? 24.20213 26.10186 96.25856 1.000 73.67703 H ? A ? 92 1
   ATOM 1480 HD12 . ILE A 100 ? 25.73919 26.98326 96.28589 1.000 73.67703 H ? A ? 92 1
   ATOM 1481 HD13 . ILE A 100 ? 25.61589 25.41374 95.46828 1.000 73.67703 H ? A ? 92 1
   ATOM 1482 N . ALA A 101 ? 29.29490 23.29816 99.66878 1.000 79.09744 N ? A ? 93 1
   ATOM 1483 CA . ALA A 101 ? 30.71003 22.98740 99.75058 1.000 67.13023 C ? A ? 93 1
   ATOM 1484 C . ALA A 101 ? 31.33909 22.87502 98.35913 1.000 74.60612 C ? A ? 93 1
   ATOM 1485 O . ALA A 101 ? 30.75346 22.31899 97.42780 1.000 63.29609 O ? A ? 93 1
   ATOM 1486 CB . ALA A 101 ? 30.87599 21.73053 100.57255 1.000 77.04697 C ? A ? 93 1
   ATOM 1487 H . ALA A 101 ? 28.64123 22.53646 99.48795 1.000 94.91692 H ? A ? 93 1
   ATOM 1488 HA . ALA A 101 ? 31.21396 23.78065 100.29388 1.000 80.55627 H ? A ? 93 1
   ATOM 1489 HB1 . ALA A 101 ? 31.93170 21.46939 100.62510 1.000 92.45637 H ? A ? 93 1
   ATOM 1490 HB2 . ALA A 101 ? 30.50050 21.90044 101.57665 1.000 92.45637 H ? A ? 93 1
   ATOM 1491 HB3 . ALA A 101 ? 30.30872 20.92445 100.11240 1.000 92.45637 H ? A ? 93 1
   ATOM 1492 N . VAL A 102 ? 32.57410 23.35393 98.24249 1.000 75.84572 N ? A ? 94 1
   ATOM 1493 CA . VAL A 102 ? 33.39733 23.16881 97.04339 1.000 74.76715 C ? A ? 94 1
   ATOM 1494 C . VAL A 102 ? 34.80409 22.76705 97.43421 1.000 78.65720 C ? A ? 94 1
   ATOM 1495 O . VAL A 102 ? 35.43791 23.45207 98.24235 1.000 79.03589 O ? A ? 94 1
   ATOM 1496 CB . VAL A 102 ? 33.45132 24.43158 96.18193 1.000 80.05913 C ? A ? 94 1
   ATOM 1497 CG1 . VAL A 102 ? 33.91734 24.05902 94.76358 1.000 84.15734 C ? A ? 94 1
   ATOM 1498 CG2 . VAL A 102 ? 32.09016 25.12440 96.09311 1.000 69.37386 C ? A ? 94 1
   ATOM 1499 H . VAL A 102 ? 32.97296 23.84736 99.03574 1.000 91.01487 H ? A ? 94 1
   ATOM 1500 HA . VAL A 102 ? 32.97054 22.36791 96.43977 1.000 89.72058 H ? A ? 94 1
   ATOM 1501 HB . VAL A 102 ? 34.15900 25.14184 96.61355 1.000 96.07096 H ? A ? 94 1
   ATOM 1502 HG11 . VAL A 102 ? 34.05148 24.95884 94.16282 1.000 100.98881 H ? A ? 94 1
   ATOM 1503 HG12 . VAL A 102 ? 34.85276 23.50341 94.78493 1.000 100.98881 H ? A ? 94 1
   ATOM 1504 HG13 . VAL A 102 ? 33.16519 23.42881 94.28484 1.000 100.98881 H ? A ? 94 1
   ATOM 1505 HG21 . VAL A 102 ? 32.13706 25.95143 95.38685 1.000 83.24863 H ? A ? 94 1
   ATOM 1506 HG22 . VAL A 102 ? 31.34088 24.40545 95.75891 1.000 83.24863 H ? A ? 94 1
   ATOM 1507 HG23 . VAL A 102 ? 31.80141 25.51985 97.06592 1.000 83.24863 H ? A ? 94 1
   ATOM 1508 N . HIS A 103 ? 35.33713 21.70231 96.84402 1.000 80.92777 N ? A ? 95 1
   ATOM 1509 CA . HIS A 103 ? 36.76688 21.38336 97.00363 1.000 104.79071 C ? A ? 95 1
   ATOM 1510 C . HIS A 103 ? 37.36558 20.82303 95.71935 1.000 101.70610 C ? A ? 95 1
   ATOM 1511 O . HIS A 103 ? 36.67114 20.62525 94.71711 1.000 99.28224 O ? A ? 95 1
   ATOM 1512 CB . HIS A 103 ? 37.04877 20.47563 98.21789 1.000 101.82942 C ? A ? 95 1
   ATOM 1513 CG . HIS A 103 ? 36.64122 19.05972 97.97760 1.000 104.71595 C ? A ? 95 1
   ATOM 1514 ND1 . HIS A 103 ? 37.28269 18.21972 97.08245 1.000 104.86901 N ? A ? 95 1
   ATOM 1515 CD2 . HIS A 103 ? 35.45162 18.51742 98.34016 1.000 99.89576 C ? A ? 95 1
   ATOM 1516 CE1 . HIS A 103 ? 36.44034 17.20324 96.86380 1.000 111.58771 C ? A ? 95 1
   ATOM 1517 NE2 . HIS A 103 ? 35.33853 17.34672 97.62461 1.000 98.44631 N ? A ? 95 1
   ATOM 1518 H . HIS A 103 ? 34.78795 21.18165 96.16082 1.000 97.11332 H ? A ? 95 1
   ATOM 1519 HA . HIS A 103 ? 37.30266 22.31413 97.19358 1.000 125.74885 H ? A ? 95 1
   ATOM 1520 HB2 . HIS A 103 ? 38.11933 20.47487 98.42150 1.000 122.19531 H ? A ? 95 1
   ATOM 1521 HB3 . HIS A 103 ? 36.53329 20.87186 99.08807 1.000 122.19531 H ? A ? 95 1
   ATOM 1522 HD2 . HIS A 103 ? 34.69425 19.01991 98.92396 1.000 119.87492 H ? A ? 95 1
   ATOM 1523 HE1 . HIS A 103 ? 36.61911 16.40272 96.15631 1.000 133.90525 H ? A ? 95 1
   ATOM 1524 HE2 . HIS A 103 ? 34.50511 16.77296 97.55728 1.000 118.13557 H ? A ? 95 1
   ATOM 1525 N . CYS A 104 ? 38.68534 20.64484 95.77684 1.000 101.56307 N ? A ? 96 1
   ATOM 1526 CA . CYS A 104 ? 39.45723 20.08674 94.68786 1.000 105.82603 C ? A ? 96 1
   ATOM 1527 C . CYS A 104 ? 40.09834 18.75645 95.10935 1.000 114.68367 C ? A ? 96 1
   ATOM 1528 O . CYS A 104 ? 39.43042 17.72728 95.14496 1.000 119.12888 O ? A ? 96 1
   ATOM 1529 CB . CYS A 104 ? 40.40098 21.17472 94.16758 1.000 89.79269 C ? A ? 96 1
   ATOM 1530 SG . CYS A 104 ? 41.54543 20.64630 92.87415 1.000 96.67187 S ? A ? 96 1
   ATOM 1531 H . CYS A 104 ? 39.11159 20.68299 96.68923 1.000 121.87569 H ? A ? 96 1
   ATOM 1532 HA . CYS A 104 ? 38.78062 19.83085 93.87452 1.000 126.99124 H ? A ? 96 1
   ATOM 1533 HB2 . CYS A 104 ? 39.79594 21.98877 93.77389 1.000 107.75123 H ? A ? 96 1
   ATOM 1534 HB3 . CYS A 104 ? 40.98328 21.56203 95.00194 1.000 107.75123 H ? A ? 96 1
   ATOM 1535 N . VAL A 105 ? 41.39919 18.77236 95.41661 1.000 120.22160 N ? A ? 97 1
   ATOM 1536 CA . VAL A 105 ? 42.13232 17.57470 95.83684 1.000 115.15180 C ? A ? 97 1
   ATOM 1537 C . VAL A 105 ? 43.40155 17.95669 96.60145 1.000 112.86325 C ? A ? 97 1
   ATOM 1538 O . VAL A 105 ? 43.41158 17.86252 97.82636 1.000 120.07219 O ? A ? 97 1
   ATOM 1539 CB . VAL A 105 ? 42.30927 16.58254 94.66803 1.000 107.67846 C ? A ? 97 1
   ATOM 1540 CG1 . VAL A 105 ? 43.10068 17.16096 93.49061 1.000 97.04350 C ? A ? 97 1
   ATOM 1541 CG2 . VAL A 105 ? 42.92738 15.29222 95.20206 1.000 109.26837 C ? A ? 97 1
   ATOM 1542 H . VAL A 105 ? 41.91283 19.63057 95.30651 1.000 144.26592 H ? A ? 97 1
   ATOM 1543 HA . VAL A 105 ? 41.51581 17.04903 96.55350 1.000 138.18216 H ? A ? 97 1
   ATOM 1544 HB . VAL A 105 ? 41.32423 16.31532 94.28661 1.000 129.21415 H ? A ? 97 1
   ATOM 1545 HG11 . VAL A 105 ? 42.95354 16.51687 92.62169 1.000 116.45220 H ? A ? 97 1
   ATOM 1546 HG12 . VAL A 105 ? 42.74646 18.15100 93.22759 1.000 116.45220 H ? A ? 97 1
   ATOM 1547 HG13 . VAL A 105 ? 44.16667 17.18486 93.70807 1.000 116.45220 H ? A ? 97 1
   ATOM 1548 HG21 . VAL A 105 ? 42.89982 14.52352 94.42765 1.000 131.12204 H ? A ? 97 1
   ATOM 1549 HG22 . VAL A 105 ? 43.96161 15.44523 95.50664 1.000 131.12204 H ? A ? 97 1
   ATOM 1550 HG23 . VAL A 105 ? 42.35752 14.92694 96.05678 1.000 131.12204 H ? A ? 97 1
   ATOM 1551 N . ALA A 106 ? 44.38915 18.57106 95.94784 1.000 97.64257 N ? A ? 98 1
   ATOM 1552 CA . ALA A 106 ? 45.61460 19.08957 96.57814 1.000 103.64120 C ? A ? 98 1
   ATOM 1553 C . ALA A 106 ? 45.40215 20.29846 97.52988 1.000 109.45696 C ? A ? 98 1
   ATOM 1554 O . ALA A 106 ? 46.31403 21.09387 97.73437 1.000 111.96875 O ? A ? 98 1
   ATOM 1555 CB . ALA A 106 ? 46.61641 19.41814 95.45565 1.000 91.43462 C ? A ? 98 1
   ATOM 1556 H . ALA A 106 ? 44.34655 18.59485 94.94089 1.000 117.17108 H ? A ? 98 1
   ATOM 1557 HA . ALA A 106 ? 46.03715 18.29011 97.18781 1.000 124.36944 H ? A ? 98 1
   ATOM 1558 HB1 . ALA A 106 ? 47.57487 19.70837 95.88681 1.000 109.72154 H ? A ? 98 1
   ATOM 1559 HB2 . ALA A 106 ? 46.77689 18.54384 94.82469 1.000 109.72154 H ? A ? 98 1
   ATOM 1560 HB3 . ALA A 106 ? 46.24224 20.24622 94.85237 1.000 109.72154 H ? A ? 98 1
   ATOM 1561 N . GLY A 107 ? 44.19070 20.49646 98.06269 1.000 103.57583 N ? A ? 99 1
   ATOM 1562 CA . GLY A 107 ? 43.77343 21.68903 98.79834 1.000 108.17602 C ? A ? 99 1
   ATOM 1563 C . GLY A 107 ? 43.51180 22.91072 97.89668 1.000 111.81464 C ? A ? 99 1
   ATOM 1564 O . GLY A 107 ? 44.41404 23.49790 97.30028 1.000 100.54648 O ? A ? 99 1
   ATOM 1565 H . GLY A 107 ? 43.55605 19.71015 98.01625 1.000 124.29100 H ? A ? 99 1
   ATOM 1566 HA2 . GLY A 107 ? 42.86736 21.44878 99.35360 1.000 129.81122 H ? A ? 99 1
   ATOM 1567 HA3 . GLY A 107 ? 44.54787 21.95754 99.51915 1.000 129.81122 H ? A ? 99 1
   ATOM 1568 N . LEU A 108 ? 42.25264 23.36781 97.88720 1.000 113.14310 N ? A ? 100 1
   ATOM 1569 CA . LEU A 108 ? 41.71817 24.52435 97.14638 1.000 90.37897 C ? A ? 100 1
   ATOM 1570 C . LEU A 108 ? 41.84237 24.42344 95.62502 1.000 89.10031 C ? A ? 100 1
   ATOM 1571 O . LEU A 108 ? 40.82149 24.26754 94.96262 1.000 88.87138 O ? A ? 100 1
   ATOM 1572 CB . LEU A 108 ? 42.28708 25.88017 97.61716 1.000 87.36590 C ? A ? 100 1
   ATOM 1573 CG . LEU A 108 ? 42.37739 26.19457 99.11521 1.000 104.41835 C ? A ? 100 1
   ATOM 1574 CD1 . LEU A 108 ? 41.08721 25.85678 99.87001 1.000 96.95420 C ? A ? 100 1
   ATOM 1575 CD2 . LEU A 108 ? 43.58820 25.58618 99.83850 1.000 110.10039 C ? A ? 100 1
   ATOM 1576 H . LEU A 108 ? 41.59584 22.85732 98.46043 1.000 135.77172 H ? A ? 100 1
   ATOM 1577 HA . LEU A 108 ? 40.64686 24.53442 97.35266 1.000 108.45476 H ? A ? 100 1
   ATOM 1578 HB2 . LEU A 108 ? 43.29060 26.00399 97.21083 1.000 104.83908 H ? A ? 100 1
   ATOM 1579 HB3 . LEU A 108 ? 41.66982 26.65072 97.15568 1.000 104.83908 H ? A ? 100 1
   ATOM 1580 HG . LEU A 108 ? 42.52657 27.26895 99.15324 1.000 125.30202 H ? A ? 100 1
   ATOM 1581 HD11 . LEU A 108 ? 41.15855 26.16681 100.90953 1.000 116.34504 H ? A ? 100 1
   ATOM 1582 HD12 . LEU A 108 ? 40.24307 26.35936 99.40315 1.000 116.34504 H ? A ? 100 1
   ATOM 1583 HD13 . LEU A 108 ? 40.90748 24.78107 99.84717 1.000 116.34504 H ? A ? 100 1
   ATOM 1584 HD21 . LEU A 108 ? 43.70907 26.02388 100.82378 1.000 132.12047 H ? A ? 100 1
   ATOM 1585 HD22 . LEU A 108 ? 43.44166 24.51954 99.98599 1.000 132.12047 H ? A ? 100 1
   ATOM 1586 HD23 . LEU A 108 ? 44.49331 25.72964 99.24538 1.000 132.12047 H ? A ? 100 1
   ATOM 1587 N . GLY A 109 ? 43.05921 24.56897 95.08883 1.000 105.04419 N ? A ? 101 1
   ATOM 1588 CA . GLY A 109 ? 43.39873 24.60599 93.66269 1.000 98.48257 C ? A ? 101 1
   ATOM 1589 C . GLY A 109 ? 42.54916 25.62985 92.92598 1.000 90.44944 C ? A ? 101 1
   ATOM 1590 O . GLY A 109 ? 42.85021 26.82382 92.91567 1.000 82.39777 O ? A ? 101 1
   ATOM 1591 H . GLY A 109 ? 43.83736 24.55701 95.74033 1.000 126.05303 H ? A ? 101 1
   ATOM 1592 HA2 . GLY A 109 ? 44.44952 24.87561 93.54113 1.000 118.17908 H ? A ? 101 1
   ATOM 1593 HA3 . GLY A 109 ? 43.24667 23.62127 93.21897 1.000 118.17908 H ? A ? 101 1
   ATOM 1594 N . ARG A 110 ? 41.44300 25.13891 92.36285 1.000 88.41482 N ? A ? 102 1
   ATOM 1595 CA . ARG A 110 ? 40.43939 25.89239 91.60461 1.000 86.39389 C ? A ? 102 1
   ATOM 1596 C . ARG A 110 ? 39.04650 26.00484 92.22838 1.000 81.72408 C ? A ? 102 1
   ATOM 1597 O . ARG A 110 ? 38.28112 26.82306 91.73297 1.000 81.08777 O ? A ? 102 1
   ATOM 1598 CB . ARG A 110 ? 40.35254 25.36733 90.16199 1.000 95.05538 C ? A ? 102 1
   ATOM 1599 CG . ARG A 110 ? 40.34796 23.83261 90.01907 1.000 105.42211 C ? A ? 102 1
   ATOM 1600 CD . ARG A 110 ? 41.76030 23.35213 89.62588 1.000 120.30893 C ? A ? 102 1
   ATOM 1601 NE . ARG A 110 ? 41.85317 21.90573 89.36120 1.000 121.06492 N ? A ? 102 1
   ATOM 1602 CZ . ARG A 110 ? 41.33787 21.25322 88.33433 1.000 118.50457 C ? A ? 102 1
   ATOM 1603 NH1 . ARG A 110 ? 40.63588 21.85031 87.42471 1.000 120.24598 N ? A ? 102 1
   ATOM 1604 NH2 . ARG A 110 ? 41.52176 19.97486 88.17807 1.000 112.61729 N ? A ? 102 1
   ATOM 1605 H . ARG A 110 ? 41.29811 24.14620 92.46928 1.000 106.09778 H ? A ? 102 1
   ATOM 1606 HA . ARG A 110 ? 40.77878 26.92527 91.52794 1.000 103.67267 H ? A ? 102 1
   ATOM 1607 HB2 . ARG A 110 ? 39.44846 25.76605 89.69876 1.000 114.06645 H ? A ? 102 1
   ATOM 1608 HB3 . ARG A 110 ? 41.18855 25.78019 89.59661 1.000 114.06645 H ? A ? 102 1
   ATOM 1609 HG2 . ARG A 110 ? 40.01532 23.35709 90.94262 1.000 126.50653 H ? A ? 102 1
   ATOM 1610 HG3 . ARG A 110 ? 39.64080 23.56387 89.23658 1.000 126.50653 H ? A ? 102 1
   ATOM 1611 HD2 . ARG A 110 ? 42.07508 23.88376 88.72621 1.000 144.37071 H ? A ? 102 1
   ATOM 1612 HD3 . ARG A 110 ? 42.46321 23.61203 90.41908 1.000 144.37071 H ? A ? 102 1
   ATOM 1613 HE . ARG A 110 ? 42.44509 21.36896 89.96981 1.000 145.27790 H ? A ? 102 1
   ATOM 1614 HH11 . ARG A 110 ? 40.58761 22.84363 87.35381 1.000 144.29518 H ? A ? 102 1
   ATOM 1615 HH12 . ARG A 110 ? 40.25711 21.27053 86.68858 1.000 144.29518 H ? A ? 102 1
   ATOM 1616 HH21 . ARG A 110 ? 42.10554 19.44549 88.79680 1.000 135.14075 H ? A ? 102 1
   ATOM 1617 HH22 . ARG A 110 ? 41.09797 19.52325 87.37866 1.000 135.14075 H ? A ? 102 1
   ATOM 1618 N . ALA A 111 ? 38.70531 25.31033 93.31900 1.000 93.61515 N ? A ? 103 1
   ATOM 1619 CA . ALA A 111 ? 37.39098 25.47624 93.97719 1.000 87.17463 C ? A ? 103 1
   ATOM 1620 C . ALA A 111 ? 36.97934 26.95042 94.12034 1.000 79.43607 C ? A ? 103 1
   ATOM 1621 O . ALA A 111 ? 35.87641 27.29192 93.69998 1.000 80.86648 O ? A ? 103 1
   ATOM 1622 CB . ALA A 111 ? 37.34220 24.74276 95.33424 1.000 81.66429 C ? A ? 103 1
   ATOM 1623 H . ALA A 111 ? 39.39907 24.72050 93.76114 1.000 112.33818 H ? A ? 103 1
   ATOM 1624 HA . ALA A 111 ? 36.63359 25.01932 93.33390 1.000 104.60955 H ? A ? 103 1
   ATOM 1625 HB1 . ALA A 111 ? 36.41508 24.98884 95.85299 1.000 97.99715 H ? A ? 103 1
   ATOM 1626 HB2 . ALA A 111 ? 37.36198 23.66916 95.15070 1.000 97.99715 H ? A ? 103 1
   ATOM 1627 HB3 . ALA A 111 ? 38.17924 24.98994 95.98284 1.000 97.99715 H ? A ? 103 1
   ATOM 1628 N . PRO A 112 ? 37.87280 27.85545 94.57399 1.000 74.95717 N ? A ? 104 1
   ATOM 1629 CA . PRO A 112 ? 37.60364 29.28537 94.63690 1.000 71.44017 C ? A ? 104 1
   ATOM 1630 C . PRO A 112 ? 37.03067 29.92871 93.38001 1.000 74.27943 C ? A ? 104 1
   ATOM 1631 O . PRO A 112 ? 36.27731 30.88582 93.51738 1.000 78.70855 O ? A ? 104 1
   ATOM 1632 CB . PRO A 112 ? 38.96266 29.91535 94.91820 1.000 73.33358 C ? A ? 104 1
   ATOM 1633 CG . PRO A 112 ? 39.65194 28.86420 95.77060 1.000 65.10281 C ? A ? 104 1
   ATOM 1634 CD . PRO A 112 ? 39.17803 27.57232 95.14476 1.000 70.74615 C ? A ? 104 1
   ATOM 1635 HA . PRO A 112 ? 36.92265 29.47971 95.46506 1.000 85.72820 H ? A ? 104 1
   ATOM 1636 HB2 . PRO A 112 ? 39.51897 30.04436 93.98884 1.000 88.00030 H ? A ? 104 1
   ATOM 1637 HB3 . PRO A 112 ? 38.87097 30.86734 95.43789 1.000 88.00030 H ? A ? 104 1
   ATOM 1638 HG2 . PRO A 112 ? 40.73777 28.94473 95.72103 1.000 78.12337 H ? A ? 104 1
   ATOM 1639 HG3 . PRO A 112 ? 39.29582 28.91909 96.79927 1.000 78.12337 H ? A ? 104 1
   ATOM 1640 HD2 . PRO A 112 ? 39.88271 27.28603 94.36593 1.000 84.89537 H ? A ? 104 1
   ATOM 1641 HD3 . PRO A 112 ? 39.13289 26.80592 95.91114 1.000 84.89537 H ? A ? 104 1
   ATOM 1642 N . VAL A 113 ? 37.38098 29.45732 92.17859 1.000 75.31564 N ? A ? 105 1
   ATOM 1643 CA . VAL A 113 ? 36.97952 30.05707 90.89599 1.000 62.85611 C ? A ? 105 1
   ATOM 1644 C . VAL A 113 ? 35.46815 30.03318 90.69002 1.000 68.02726 C ? A ? 105 1
   ATOM 1645 O . VAL A 113 ? 34.89363 31.04622 90.30035 1.000 73.28403 O ? A ? 105 1
   ATOM 1646 CB . VAL A 113 ? 37.67308 29.33315 89.73487 1.000 74.95683 C ? A ? 105 1
   ATOM 1647 CG1 . VAL A 113 ? 37.20811 29.82177 88.35162 1.000 74.70540 C ? A ? 105 1
   ATOM 1648 CG2 . VAL A 113 ? 39.19487 29.50105 89.85340 1.000 68.02220 C ? A ? 105 1
   ATOM 1649 H . VAL A 113 ? 37.89894 28.58476 92.14016 1.000 90.37877 H ? A ? 105 1
   ATOM 1650 HA . VAL A 113 ? 37.27644 31.10338 90.88122 1.000 75.42733 H ? A ? 105 1
   ATOM 1651 HB . VAL A 113 ? 37.43459 28.27299 89.79111 1.000 89.94820 H ? A ? 105 1
   ATOM 1652 HG11 . VAL A 113 ? 37.76850 29.30456 87.57254 1.000 89.64648 H ? A ? 105 1
   ATOM 1653 HG12 . VAL A 113 ? 36.15297 29.58919 88.20316 1.000 89.64648 H ? A ? 105 1
   ATOM 1654 HG13 . VAL A 113 ? 37.35303 30.89849 88.25901 1.000 89.64648 H ? A ? 105 1
   ATOM 1655 HG21 . VAL A 113 ? 39.67987 28.97155 89.03371 1.000 81.62664 H ? A ? 105 1
   ATOM 1656 HG22 . VAL A 113 ? 39.46109 30.55677 89.81312 1.000 81.62664 H ? A ? 105 1
   ATOM 1657 HG23 . VAL A 113 ? 39.55967 29.07095 90.78408 1.000 81.62664 H ? A ? 105 1
   ATOM 1658 N . LEU A 114 ? 34.78814 28.93821 91.01725 1.000 67.63848 N ? A ? 106 1
   ATOM 1659 CA . LEU A 114 ? 33.32956 28.94396 91.00686 1.000 67.79905 C ? A ? 106 1
   ATOM 1660 C . LEU A 114 ? 32.75561 29.91537 92.04742 1.000 68.72052 C ? A ? 106 1
   ATOM 1661 O . LEU A 114 ? 31.74425 30.56828 91.78382 1.000 67.96321 O ? A ? 106 1
   ATOM 1662 CB . LEU A 114 ? 32.80342 27.51904 91.24023 1.000 78.67707 C ? A ? 106 1
   ATOM 1663 CG . LEU A 114 ? 32.99356 26.53640 90.08083 1.000 68.91216 C ? A ? 106 1
   ATOM 1664 CD1 . LEU A 114 ? 32.13647 25.31951 90.39283 1.000 74.57105 C ? A ? 106 1
   ATOM 1665 CD2 . LEU A 114 ? 32.53136 27.10047 88.73939 1.000 64.67659 C ? A ? 106 1
   ATOM 1666 H . LEU A 114 ? 35.27212 28.12560 91.37772 1.000 81.16617 H ? A ? 106 1
   ATOM 1667 HA . LEU A 114 ? 32.98139 29.29086 90.03615 1.000 81.35886 H ? A ? 106 1
   ATOM 1668 HB2 . LEU A 114 ? 33.26673 27.09987 92.13496 1.000 94.41248 H ? A ? 106 1
   ATOM 1669 HB3 . LEU A 114 ? 31.74085 27.58933 91.43496 1.000 94.41248 H ? A ? 106 1
   ATOM 1670 HG . LEU A 114 ? 34.04322 26.24595 90.01111 1.000 82.69459 H ? A ? 106 1
   ATOM 1671 HD11 . LEU A 114 ? 32.29223 24.55691 89.63046 1.000 89.48526 H ? A ? 106 1
   ATOM 1672 HD12 . LEU A 114 ? 32.40212 24.90723 91.36674 1.000 89.48526 H ? A ? 106 1
   ATOM 1673 HD13 . LEU A 114 ? 31.08180 25.59076 90.39343 1.000 89.48526 H ? A ? 106 1
   ATOM 1674 HD21 . LEU A 114 ? 32.49639 26.29995 88.00208 1.000 77.61190 H ? A ? 106 1
   ATOM 1675 HD22 . LEU A 114 ? 31.53384 27.52931 88.83429 1.000 77.61190 H ? A ? 106 1
   ATOM 1676 HD23 . LEU A 114 ? 33.23080 27.85552 88.38767 1.000 77.61190 H ? A ? 106 1
   ATOM 1677 N . VAL A 115 ? 33.40014 30.06577 93.20831 1.000 59.34617 N ? A ? 107 1
   ATOM 1678 CA . VAL A 115 ? 32.89011 30.98539 94.22174 1.000 58.04399 C ? A ? 107 1
   ATOM 1679 C . VAL A 115 ? 33.02852 32.41666 93.71968 1.000 55.99673 C ? A ? 107 1
   ATOM 1680 O . VAL A 115 ? 32.05511 33.15883 93.73108 1.000 64.80237 O ? A ? 107 1
   ATOM 1681 CB . VAL A 115 ? 33.51148 30.71660 95.59764 1.000 63.54161 C ? A ? 107 1
   ATOM 1682 CG1 . VAL A 115 ? 33.03457 31.72667 96.63263 1.000 48.64835 C ? A ? 107 1
   ATOM 1683 CG2 . VAL A 115 ? 33.09213 29.33405 96.12551 1.000 56.59971 C ? A ? 107 1
   ATOM 1684 H . VAL A 115 ? 34.23772 29.53046 93.38756 1.000 71.21541 H ? A ? 107 1
   ATOM 1685 HA . VAL A 115 ? 31.81737 30.80924 94.32540 1.000 69.65279 H ? A ? 107 1
   ATOM 1686 HB . VAL A 115 ? 34.59753 30.76400 95.53315 1.000 76.24993 H ? A ? 107 1
   ATOM 1687 HG11 . VAL A 115 ? 33.46751 31.49810 97.60468 1.000 58.37802 H ? A ? 107 1
   ATOM 1688 HG12 . VAL A 115 ? 33.33265 32.72999 96.35004 1.000 58.37802 H ? A ? 107 1
   ATOM 1689 HG13 . VAL A 115 ? 31.94728 31.69273 96.69466 1.000 58.37802 H ? A ? 107 1
   ATOM 1690 HG21 . VAL A 115 ? 33.46552 29.18059 97.13720 1.000 67.91965 H ? A ? 107 1
   ATOM 1691 HG22 . VAL A 115 ? 32.00404 29.24486 96.13051 1.000 67.91965 H ? A ? 107 1
   ATOM 1692 HG23 . VAL A 115 ? 33.50515 28.55336 95.48612 1.000 67.91965 H ? A ? 107 1
   ATOM 1693 N . ALA A 116 ? 34.15860 32.78499 93.12985 1.000 58.29299 N ? A ? 108 1
   ATOM 1694 CA . ALA A 116 ? 34.31612 34.08467 92.46857 1.000 62.02048 C ? A ? 108 1
   ATOM 1695 C . ALA A 116 ? 33.21692 34.33252 91.44167 1.000 56.76885 C ? A ? 108 1
   ATOM 1696 O . ALA A 116 ? 32.61744 35.40419 91.40671 1.000 61.70201 O ? A ? 108 1
   ATOM 1697 CB . ALA A 116 ? 35.68873 34.16826 91.77554 1.000 76.44388 C ? A ? 108 1
   ATOM 1698 H . ALA A 116 ? 34.91438 32.11135 93.08545 1.000 69.95159 H ? A ? 108 1
   ATOM 1699 HA . ALA A 116 ? 34.25089 34.87155 93.22049 1.000 74.42457 H ? A ? 108 1
   ATOM 1700 HB1 . ALA A 116 ? 35.81025 35.15834 91.33311 1.000 91.73266 H ? A ? 108 1
   ATOM 1701 HB2 . ALA A 116 ? 36.48161 34.01643 92.50193 1.000 91.73266 H ? A ? 108 1
   ATOM 1702 HB3 . ALA A 116 ? 35.77727 33.42071 90.98672 1.000 91.73266 H ? A ? 108 1
   ATOM 1703 N . LEU A 117 ? 32.94388 33.32074 90.63189 1.000 66.71249 N ? A ? 109 1
   ATOM 1704 CA . LEU A 117 ? 31.89177 33.36025 89.62411 1.000 78.77489 C ? A ? 109 1
   ATOM 1705 C . LEU A 117 ? 30.54665 33.67271 90.28611 1.000 61.23698 C ? A ? 109 1
   ATOM 1706 O . LEU A 117 ? 29.87987 34.61942 89.88012 1.000 60.75797 O ? A ? 109 1
   ATOM 1707 CB . LEU A 117 ? 31.90968 32.01432 88.86743 1.000 61.36784 C ? A ? 109 1
   ATOM 1708 CG . LEU A 117 ? 32.45491 32.06564 87.43396 1.000 56.32922 C ? A ? 109 1
   ATOM 1709 CD1 . LEU A 117 ? 33.68859 32.93063 87.19551 1.000 67.69756 C ? A ? 109 1
   ATOM 1710 CD2 . LEU A 117 ? 32.84209 30.63740 87.05645 1.000 69.97440 C ? A ? 109 1
   ATOM 1711 H . LEU A 117 ? 33.48816 32.46895 90.72481 1.000 80.05499 H ? A ? 109 1
   ATOM 1712 HA . LEU A 117 ? 32.08190 34.18004 88.93325 1.000 94.52986 H ? A ? 109 1
   ATOM 1713 HB2 . LEU A 117 ? 32.49327 31.29478 89.43239 1.000 73.64141 H ? A ? 109 1
   ATOM 1714 HB3 . LEU A 117 ? 30.89759 31.61323 88.82370 1.000 73.64141 H ? A ? 109 1
   ATOM 1715 HG . LEU A 117 ? 31.66838 32.41525 86.76670 1.000 67.59507 H ? A ? 109 1
   ATOM 1716 HD11 . LEU A 117 ? 34.05359 32.77988 86.18018 1.000 81.23707 H ? A ? 109 1
   ATOM 1717 HD12 . LEU A 117 ? 33.43514 33.98395 87.28739 1.000 81.23707 H ? A ? 109 1
   ATOM 1718 HD13 . LEU A 117 ? 34.46707 32.67343 87.91338 1.000 81.23707 H ? A ? 109 1
   ATOM 1719 HD21 . LEU A 117 ? 33.07491 30.59070 85.99570 1.000 83.96928 H ? A ? 109 1
   ATOM 1720 HD22 . LEU A 117 ? 33.70160 30.31574 87.64566 1.000 83.96928 H ? A ? 109 1
   ATOM 1721 HD23 . LEU A 117 ? 32.00740 29.96327 87.25123 1.000 83.96928 H ? A ? 109 1
   ATOM 1722 N . ALA A 118 ? 30.19533 32.95704 91.35138 1.000 63.37395 N ? A ? 110 1
   ATOM 1723 CA . ALA A 118 ? 28.95763 33.20037 92.06061 1.000 63.95615 C ? A ? 110 1
   ATOM 1724 C . ALA A 118 ? 28.90934 34.64051 92.55551 1.000 54.26933 C ? A ? 110 1
   ATOM 1725 O . ALA A 118 ? 27.89999 35.30129 92.37296 1.000 62.00130 O ? A ? 110 1
   ATOM 1726 CB . ALA A 118 ? 28.79458 32.18839 93.20772 1.000 63.79423 C ? A ? 110 1
   ATOM 1727 H . ALA A 118 ? 30.82810 32.24199 91.69309 1.000 76.04874 H ? A ? 110 1
   ATOM 1728 HA . ALA A 118 ? 28.13536 33.06299 91.35734 1.000 76.74738 H ? A ? 110 1
   ATOM 1729 HB1 . ALA A 118 ? 27.83531 32.36224 93.69335 1.000 76.55307 H ? A ? 110 1
   ATOM 1730 HB2 . ALA A 118 ? 28.80803 31.17308 92.81272 1.000 76.55307 H ? A ? 110 1
   ATOM 1731 HB3 . ALA A 118 ? 29.59479 32.29233 93.94090 1.000 76.55307 H ? A ? 110 1
   ATOM 1732 N . LEU A 119 ? 29.99287 35.18499 93.11189 1.000 71.30482 N ? A ? 111 1
   ATOM 1733 CA . LEU A 119 ? 30.00804 36.57470 93.59421 1.000 62.22233 C ? A ? 111 1
   ATOM 1734 C . LEU A 119 ? 29.81439 37.59016 92.47434 1.000 56.61379 C ? A ? 111 1
   ATOM 1735 O . LEU A 119 ? 28.97206 38.47454 92.60052 1.000 55.92309 O ? A ? 111 1
   ATOM 1736 CB . LEU A 119 ? 31.31955 36.88908 94.31396 1.000 63.42938 C ? A ? 111 1
   ATOM 1737 CG . LEU A 119 ? 31.58789 36.02524 95.54605 1.000 55.03970 C ? A ? 111 1
   ATOM 1738 CD1 . LEU A 119 ? 32.94628 36.41972 96.09825 1.000 57.26867 C ? A ? 111 1
   ATOM 1739 CD2 . LEU A 119 ? 30.53226 36.22249 96.61752 1.000 55.37849 C ? A ? 111 1
   ATOM 1740 H . LEU A 119 ? 30.83535 34.61979 93.17415 1.000 85.56578 H ? A ? 111 1
   ATOM 1741 HA . LEU A 119 ? 29.17584 36.71084 94.28309 1.000 74.66680 H ? A ? 111 1
   ATOM 1742 HB2 . LEU A 119 ? 32.14195 36.76425 93.60956 1.000 76.11526 H ? A ? 111 1
   ATOM 1743 HB3 . LEU A 119 ? 31.29363 37.93461 94.62018 1.000 76.11526 H ? A ? 111 1
   ATOM 1744 HG . LEU A 119 ? 31.61251 34.97540 95.28252 1.000 66.04764 H ? A ? 111 1
   ATOM 1745 HD11 . LEU A 119 ? 33.18503 35.78653 96.94787 1.000 68.72240 H ? A ? 111 1
   ATOM 1746 HD12 . LEU A 119 ? 33.70357 36.28042 95.32874 1.000 68.72240 H ? A ? 111 1
   ATOM 1747 HD13 . LEU A 119 ? 32.93685 37.46681 96.39994 1.000 68.72240 H ? A ? 111 1
   ATOM 1748 HD21 . LEU A 119 ? 30.83384 35.68742 97.51562 1.000 66.45419 H ? A ? 111 1
   ATOM 1749 HD22 . LEU A 119 ? 30.42316 37.28411 96.83986 1.000 66.45419 H ? A ? 111 1
   ATOM 1750 HD23 . LEU A 119 ? 29.58784 35.80323 96.27501 1.000 66.45419 H ? A ? 111 1
   ATOM 1751 N . ILE A 120 ? 30.55994 37.45818 91.38515 1.000 55.24472 N ? A ? 112 1
   ATOM 1752 CA . ILE A 120 ? 30.45663 38.35238 90.24444 1.000 59.23444 C ? A ? 112 1
   ATOM 1753 C . ILE A 120 ? 29.03451 38.37581 89.68810 1.000 62.43729 C ? A ? 112 1
   ATOM 1754 O . ILE A 120 ? 28.38827 39.41620 89.53752 1.000 59.48678 O ? A ? 112 1
   ATOM 1755 CB . ILE A 120 ? 31.45865 37.90538 89.17111 1.000 57.53577 C ? A ? 112 1
   ATOM 1756 CG1 . ILE A 120 ? 32.90249 38.18221 89.64829 1.000 67.00946 C ? A ? 112 1
   ATOM 1757 CG2 . ILE A 120 ? 31.17156 38.61676 87.83904 1.000 53.91630 C ? A ? 112 1
   ATOM 1758 CD1 . ILE A 120 ? 33.94629 37.28216 88.98304 1.000 55.97380 C ? A ? 112 1
   ATOM 1759 H . ILE A 120 ? 31.21405 36.68218 91.33439 1.000 66.29366 H ? A ? 112 1
   ATOM 1760 HA . ILE A 120 ? 30.69735 39.34417 90.58705 1.000 71.08133 H ? A ? 112 1
   ATOM 1761 HB . ILE A 120 ? 31.33426 36.83104 89.02370 1.000 69.04293 H ? A ? 112 1
   ATOM 1762 HG12 . ILE A 120 ? 33.14700 39.22882 89.47334 1.000 80.41135 H ? A ? 112 1
   ATOM 1763 HG13 . ILE A 120 ? 32.97093 38.00122 90.71802 1.000 80.41135 H ? A ? 112 1
   ATOM 1764 HG21 . ILE A 120 ? 31.96424 38.40128 87.12617 1.000 64.69955 H ? A ? 112 1
   ATOM 1765 HG22 . ILE A 120 ? 30.23865 38.24938 87.41937 1.000 64.69955 H ? A ? 112 1
   ATOM 1766 HG23 . ILE A 120 ? 31.09492 39.69456 87.99533 1.000 64.69955 H ? A ? 112 1
   ATOM 1767 HD11 . ILE A 120 ? 34.90360 37.42166 89.47823 1.000 67.16857 H ? A ? 112 1
   ATOM 1768 HD12 . ILE A 120 ? 33.65916 36.23664 89.08405 1.000 67.16857 H ? A ? 112 1
   ATOM 1769 HD13 . ILE A 120 ? 34.04792 37.53290 87.92842 1.000 67.16857 H ? A ? 112 1
   ATOM 1770 N . GLU A 121 ? 28.53536 37.17990 89.42125 1.000 69.21410 N ? A ? 113 1
   ATOM 1771 CA . GLU A 121 ? 27.21576 36.96324 88.86644 1.000 69.91892 C ? A ? 113 1
   ATOM 1772 C . GLU A 121 ? 26.14886 37.45566 89.85431 1.000 57.59420 C ? A ? 113 1
   ATOM 1773 O . GLU A 121 ? 25.10511 37.97244 89.46328 1.000 65.36893 O ? A ? 113 1
   ATOM 1774 CB . GLU A 121 ? 27.14694 35.46055 88.54516 1.000 63.67777 C ? A ? 113 1
   ATOM 1775 CG . GLU A 121 ? 26.12496 35.13169 87.47399 1.000 74.38899 C ? A ? 113 1
   ATOM 1776 CD . GLU A 121 ? 26.53100 35.72817 86.12586 1.000 78.72109 C ? A ? 113 1
   ATOM 1777 OE1 . GLU A 121 ? 27.47411 35.26665 85.44151 1.000 69.54927 O ? A ? 113 1
   ATOM 1778 OE2 . GLU A 121 ? 25.85174 36.69385 85.73333 1.000 88.00186 O ? A ? 113 1
   ATOM 1779 H . GLU A 121 ? 29.10358 36.36084 89.63115 1.000 83.05692 H ? A ? 113 1
   ATOM 1780 HA . GLU A 121 ? 27.13024 37.54940 87.94847 1.000 83.90270 H ? A ? 113 1
   ATOM 1781 HB2 . GLU A 121 ? 28.11107 35.12807 88.15847 1.000 76.41332 H ? A ? 113 1
   ATOM 1782 HB3 . GLU A 121 ? 26.92578 34.89929 89.45492 1.000 76.41332 H ? A ? 113 1
   ATOM 1783 HG2 . GLU A 121 ? 26.03526 34.06241 87.38058 1.000 89.26679 H ? A ? 113 1
   ATOM 1784 HG3 . GLU A 121 ? 25.14696 35.50688 87.78647 1.000 89.26679 H ? A ? 113 1
   ATOM 1785 N . GLY A 122 ? 26.48431 37.40778 91.14208 1.000 60.29107 N ? A ? 114 1
   ATOM 1786 CA . GLY A 122 ? 25.77571 38.00097 92.27575 1.000 75.70597 C ? A ? 114 1
   ATOM 1787 C . GLY A 122 ? 25.89855 39.53617 92.40274 1.000 68.53174 C ? A ? 114 1
   ATOM 1788 O . GLY A 122 ? 25.32562 40.15329 93.31477 1.000 57.39989 O ? A ? 114 1
   ATOM 1789 H . GLY A 122 ? 27.34693 36.91673 91.35606 1.000 72.34929 H ? A ? 114 1
   ATOM 1790 HA2 . GLY A 122 ? 24.73762 37.71982 92.16978 1.000 90.84717 H ? A ? 114 1
   ATOM 1791 HA3 . GLY A 122 ? 26.16484 37.54745 93.18627 1.000 90.84717 H ? A ? 114 1
   ATOM 1792 N . GLY A 123 ? 26.61177 40.16578 91.47297 1.000 74.19654 N ? A ? 115 1
   ATOM 1793 CA . GLY A 123 ? 26.68839 41.61188 91.28484 1.000 72.64206 C ? A ? 115 1
   ATOM 1794 C . GLY A 123 ? 27.97852 42.25762 91.77037 1.000 65.38707 C ? A ? 115 1
   ATOM 1795 O . GLY A 123 ? 28.01348 43.46289 92.01118 1.000 50.78881 O ? A ? 115 1
   ATOM 1796 H . GLY A 123 ? 27.05238 39.58770 90.76216 1.000 89.03585 H ? A ? 115 1
   ATOM 1797 HA2 . GLY A 123 ? 26.63476 41.78487 90.21577 1.000 87.17047 H ? A ? 115 1
   ATOM 1798 HA3 . GLY A 123 ? 25.84587 42.10945 91.76083 1.000 87.17047 H ? A ? 115 1
   ATOM 1799 N . MET A 124 ? 29.03071 41.46393 91.94294 1.000 79.04433 N ? A ? 116 1
   ATOM 1800 CA . MET A 124 ? 30.36516 41.93089 92.30198 1.000 58.20777 C ? A ? 116 1
   ATOM 1801 C . MET A 124 ? 31.25448 42.17339 91.06864 1.000 58.20777 C ? A ? 116 1
   ATOM 1802 O . MET A 124 ? 31.15180 41.45265 90.08231 1.000 58.20777 O ? A ? 116 1
   ATOM 1803 CB . MET A 124 ? 30.93474 40.89007 93.26776 1.000 44.11639 C ? A ? 116 1
   ATOM 1804 CG . MET A 124 ? 31.80293 41.59194 94.27632 1.000 45.87031 C ? A ? 116 1
   ATOM 1805 SD . MET A 124 ? 32.35282 40.62818 95.64821 1.000 55.03379 S ? A ? 116 1
   ATOM 1806 CE . MET A 124 ? 30.90418 40.63233 96.70136 1.000 51.20891 C ? A ? 116 1
   ATOM 1807 H . MET A 124 ? 28.92687 40.47700 91.72081 1.000 94.85319 H ? A ? 116 1
   ATOM 1808 HA . MET A 124 ? 30.26480 42.88592 92.82165 1.000 69.84932 H ? A ? 116 1
   ATOM 1809 HB2 . MET A 124 ? 30.13211 40.41495 93.82611 1.000 52.93967 H ? A ? 116 1
   ATOM 1810 HB3 . MET A 124 ? 31.50933 40.13400 92.73134 1.000 52.93967 H ? A ? 116 1
   ATOM 1811 HG2 . MET A 124 ? 32.68528 41.90188 93.74281 1.000 55.04437 H ? A ? 116 1
   ATOM 1812 HG3 . MET A 124 ? 31.29367 42.46865 94.67539 1.000 55.04437 H ? A ? 116 1
   ATOM 1813 HE1 . MET A 124 ? 31.12425 40.10003 97.63172 1.000 61.45069 H ? A ? 116 1
   ATOM 1814 HE2 . MET A 124 ? 30.62107 41.66330 96.92292 1.000 61.45069 H ? A ? 116 1
   ATOM 1815 HE3 . MET A 124 ? 30.09207 40.12004 96.18609 1.000 61.45069 H ? A ? 116 1
   ATOM 1816 N . LYS A 125 ? 32.14124 43.18019 91.06513 1.000 53.34777 N ? A ? 117 1
   ATOM 1817 CA . LYS A 125 ? 33.18827 43.22073 90.01596 1.000 53.34777 C ? A ? 117 1
   ATOM 1818 C . LYS A 125 ? 34.17836 42.07900 90.25819 1.000 65.05629 C ? A ? 117 1
   ATOM 1819 O . LYS A 125 ? 34.31525 41.63742 91.39803 1.000 67.38500 O ? A ? 117 1
   ATOM 1820 CB . LYS A 125 ? 33.95131 44.53935 90.01229 1.000 58.23437 C ? A ? 117 1
   ATOM 1821 CG . LYS A 125 ? 33.14035 45.83095 89.82545 1.000 65.37546 C ? A ? 117 1
   ATOM 1822 CD . LYS A 125 ? 32.89616 46.17464 88.35024 1.000 67.57672 C ? A ? 117 1
   ATOM 1823 CE . LYS A 125 ? 32.13086 47.49325 88.19335 1.000 68.37038 C ? A ? 117 1
   ATOM 1824 NZ . LYS A 125 ? 33.01446 48.67119 88.27906 1.000 47.50848 N ? A ? 117 1
   ATOM 1825 H . LYS A 125 ? 32.24623 43.76193 91.88800 1.000 64.01732 H ? A ? 117 1
   ATOM 1826 HA . LYS A 125 ? 32.73363 43.06656 89.03731 1.000 64.01732 H ? A ? 117 1
   ATOM 1827 HB2 . LYS A 125 ? 34.49347 44.60918 90.95797 1.000 69.88125 H ? A ? 117 1
   ATOM 1828 HB3 . LYS A 125 ? 34.68523 44.49102 89.21574 1.000 69.88125 H ? A ? 117 1
   ATOM 1829 HG2 . LYS A 125 ? 32.19233 45.76331 90.36276 1.000 78.45055 H ? A ? 117 1
   ATOM 1830 HG3 . LYS A 125 ? 33.71326 46.64377 90.27368 1.000 78.45055 H ? A ? 117 1
   ATOM 1831 HD2 . LYS A 125 ? 33.84533 46.23932 87.82185 1.000 81.09206 H ? A ? 117 1
   ATOM 1832 HD3 . LYS A 125 ? 32.30894 45.37054 87.90731 1.000 81.09206 H ? A ? 117 1
   ATOM 1833 HE2 . LYS A 125 ? 31.63281 47.49543 87.22074 1.000 82.04446 H ? A ? 117 1
   ATOM 1834 HE3 . LYS A 125 ? 31.36384 47.53861 88.97046 1.000 82.04446 H ? A ? 117 1
   ATOM 1835 HZ1 . LYS A 125 ? 33.15456 49.08178 87.36406 1.000 57.01018 H ? A ? 117 1
   ATOM 1836 HZ2 . LYS A 125 ? 32.62335 49.41517 88.85917 1.000 57.01018 H ? A ? 117 1
   ATOM 1837 HZ3 . LYS A 125 ? 33.89685 48.47812 88.73068 1.000 57.01018 H ? A ? 117 1
   ATOM 1838 N . TYR A 126 ? 34.89822 41.61224 89.23385 1.000 75.01348 N ? A ? 118 1
   ATOM 1839 CA . TYR A 126 ? 35.84449 40.51776 89.47509 1.000 70.00516 C ? A ? 118 1
   ATOM 1840 C . TYR A 126 ? 36.90250 40.91749 90.51272 1.000 68.06153 C ? A ? 118 1
   ATOM 1841 O . TYR A 126 ? 37.14910 40.11489 91.41143 1.000 60.75560 O ? A ? 118 1
   ATOM 1842 CB . TYR A 126 ? 36.44360 39.98413 88.17237 1.000 68.67777 C ? A ? 118 1
   ATOM 1843 CG . TYR A 126 ? 37.73930 40.63051 87.73829 1.000 68.67777 C ? A ? 118 1
   ATOM 1844 CD1 . TYR A 126 ? 37.71386 41.89264 87.12481 1.000 76.36625 C ? A ? 118 1
   ATOM 1845 CD2 . TYR A 126 ? 38.97192 39.98751 87.96190 1.000 82.92043 C ? A ? 118 1
   ATOM 1846 CE1 . TYR A 126 ? 38.91325 42.54123 86.77990 1.000 73.63335 C ? A ? 118 1
   ATOM 1847 CE2 . TYR A 126 ? 40.17532 40.61988 87.57254 1.000 85.94506 C ? A ? 118 1
   ATOM 1848 CZ . TYR A 126 ? 40.14465 41.91489 87.00753 1.000 81.31646 C ? A ? 118 1
   ATOM 1849 OH . TYR A 126 ? 41.28344 42.57991 86.68047 1.000 94.02176 O ? A ? 118 1
   ATOM 1850 H . TYR A 126 ? 34.79364 42.00022 88.31281 1.000 90.01617 H ? A ? 118 1
   ATOM 1851 HA . TYR A 126 ? 35.28437 39.70001 89.92720 1.000 84.00619 H ? A ? 118 1
   ATOM 1852 HB2 . TYR A 126 ? 36.62541 38.92050 88.30899 1.000 82.41332 H ? A ? 118 1
   ATOM 1853 HB3 . TYR A 126 ? 35.70801 40.07770 87.37290 1.000 82.41332 H ? A ? 118 1
   ATOM 1854 HD1 . TYR A 126 ? 36.76835 42.37382 86.94301 1.000 91.63950 H ? A ? 118 1
   ATOM 1855 HD2 . TYR A 126 ? 39.00129 39.01706 88.43695 1.000 99.50451 H ? A ? 118 1
   ATOM 1856 HE1 . TYR A 126 ? 38.91837 43.51813 86.34135 1.000 88.36002 H ? A ? 118 1
   ATOM 1857 HE2 . TYR A 126 ? 41.12242 40.12745 87.73464 1.000 103.13407 H ? A ? 118 1
   ATOM 1858 HH . TYR A 126 ? 42.03940 41.99267 86.60544 1.000 112.82611 H ? A ? 118 1
   ATOM 1859 N . GLU A 127 ? 37.44243 42.15020 90.46242 1.000 61.88166 N ? A ? 119 1
   ATOM 1860 CA . GLU A 127 ? 38.47332 42.60000 91.41371 1.000 56.13852 C ? A ? 119 1
   ATOM 1861 C . GLU A 127 ? 37.95981 42.49077 92.83935 1.000 56.74788 C ? A ? 119 1
   ATOM 1862 O . GLU A 127 ? 38.62387 41.92425 93.71082 1.000 53.28865 O ? A ? 119 1
   ATOM 1863 CB . GLU A 127 ? 38.90612 44.04844 91.21251 1.000 62.85777 C ? A ? 119 1
   ATOM 1864 CG . GLU A 127 ? 39.24032 44.42555 89.77889 1.000 76.87213 C ? A ? 119 1
   ATOM 1865 CD . GLU A 127 ? 38.02504 45.01411 89.02664 1.000 93.88239 C ? A ? 119 1
   ATOM 1866 OE1 . GLU A 127 ? 37.02547 44.30169 88.75411 1.000 73.60105 O ? A ? 119 1
   ATOM 1867 OE2 . GLU A 127 ? 38.10202 46.18267 88.56363 1.000 117.75029 O ? A ? 119 1
   ATOM 1868 H . GLU A 127 ? 37.18872 42.77033 89.69587 1.000 74.25799 H ? A ? 119 1
   ATOM 1869 HA . GLU A 127 ? 39.34951 41.96084 91.30491 1.000 67.36622 H ? A ? 119 1
   ATOM 1870 HB2 . GLU A 127 ? 38.13286 44.72834 91.57107 1.000 75.42932 H ? A ? 119 1
   ATOM 1871 HB3 . GLU A 127 ? 39.79019 44.20894 91.82983 1.000 75.42932 H ? A ? 119 1
   ATOM 1872 HG2 . GLU A 127 ? 40.03291 45.17772 89.80862 1.000 92.24655 H ? A ? 119 1
   ATOM 1873 HG3 . GLU A 127 ? 39.64217 43.55778 89.25849 1.000 92.24655 H ? A ? 119 1
   ATOM 1874 N . ASP A 128 ? 36.72852 42.96442 93.02560 1.000 57.45112 N ? A ? 120 1
   ATOM 1875 CA . ASP A 128 ? 36.00196 42.89711 94.27445 1.000 55.96708 C ? A ? 120 1
   ATOM 1876 C . ASP A 128 ? 35.84241 41.46074 94.76337 1.000 56.37710 C ? A ? 120 1
   ATOM 1877 O . ASP A 128 ? 36.07889 41.19199 95.94158 1.000 48.34194 O ? A ? 120 1
   ATOM 1878 CB . ASP A 128 ? 34.62253 43.52071 94.08956 1.000 48.06356 C ? A ? 120 1
   ATOM 1879 CG . ASP A 128 ? 34.54951 45.02375 93.95175 1.000 62.19910 C ? A ? 120 1
   ATOM 1880 OD1 . ASP A 128 ? 35.46291 45.63832 93.34467 1.000 54.83577 O ? A ? 120 1
   ATOM 1881 OD2 . ASP A 128 ? 33.51235 45.53569 94.44759 1.000 56.69939 O ? A ? 120 1
   ATOM 1882 H . ASP A 128 ? 36.28136 43.44362 92.26029 1.000 68.94134 H ? A ? 120 1
   ATOM 1883 HA . ASP A 128 ? 36.55908 43.43784 95.03116 1.000 67.16050 H ? A ? 120 1
   ATOM 1884 HB2 . ASP A 128 ? 34.18084 43.13759 93.18428 1.000 57.67628 H ? A ? 120 1
   ATOM 1885 HB3 . ASP A 128 ? 34.00859 43.23209 94.94004 1.000 57.67628 H ? A ? 120 1
   ATOM 1886 N . ALA A 129 ? 35.50308 40.52877 93.86423 1.000 51.19205 N ? A ? 121 1
   ATOM 1887 CA . ALA A 129 ? 35.27258 39.12785 94.22999 1.000 61.26577 C ? A ? 121 1
   ATOM 1888 C . ALA A 129 ? 36.55703 38.47300 94.72883 1.000 57.18900 C ? A ? 121 1
   ATOM 1889 O . ALA A 129 ? 36.59797 37.87241 95.81086 1.000 48.68838 O ? A ? 121 1
   ATOM 1890 CB . ALA A 129 ? 34.68454 38.34870 93.03368 1.000 57.12007 C ? A ? 121 1
   ATOM 1891 H . ALA A 129 ? 35.38771 40.81469 92.89763 1.000 61.43046 H ? A ? 121 1
   ATOM 1892 HA . ALA A 129 ? 34.56183 39.09269 95.05440 1.000 73.51893 H ? A ? 121 1
   ATOM 1893 HB1 . ALA A 129 ? 34.53146 37.30389 93.30438 1.000 68.54408 H ? A ? 121 1
   ATOM 1894 HB2 . ALA A 129 ? 33.72844 38.78870 92.75147 1.000 68.54408 H ? A ? 121 1
   ATOM 1895 HB3 . ALA A 129 ? 35.35811 38.39302 92.17905 1.000 68.54408 H ? A ? 121 1
   ATOM 1896 N . VAL A 130 ? 37.61516 38.65645 93.93690 1.000 57.21929 N ? A ? 122 1
   ATOM 1897 CA . VAL A 130 ? 38.96823 38.21112 94.22881 1.000 51.58394 C ? A ? 122 1
   ATOM 1898 C . VAL A 130 ? 39.43883 38.76204 95.55490 1.000 50.28094 C ? A ? 122 1
   ATOM 1899 O . VAL A 130 ? 39.87637 37.95579 96.36531 1.000 49.86777 O ? A ? 122 1
   ATOM 1900 CB . VAL A 130 ? 39.89932 38.62695 93.09382 1.000 51.72695 C ? A ? 122 1
   ATOM 1901 CG1 . VAL A 130 ? 41.35828 38.52156 93.50022 1.000 61.11124 C ? A ? 122 1
   ATOM 1902 CG2 . VAL A 130 ? 39.68193 37.75247 91.84645 1.000 52.52459 C ? A ? 122 1
   ATOM 1903 H . VAL A 130 ? 37.46498 39.21162 93.09553 1.000 68.66315 H ? A ? 122 1
   ATOM 1904 HA . VAL A 130 ? 38.96829 37.12712 94.30503 1.000 61.90073 H ? A ? 122 1
   ATOM 1905 HB . VAL A 130 ? 39.70481 39.66555 92.83600 1.000 62.07234 H ? A ? 122 1
   ATOM 1906 HG11 . VAL A 130 ? 41.98568 38.66932 92.62285 1.000 73.33349 H ? A ? 122 1
   ATOM 1907 HG12 . VAL A 130 ? 41.60397 39.30650 94.21422 1.000 73.33349 H ? A ? 122 1
   ATOM 1908 HG13 . VAL A 130 ? 41.56579 37.54859 93.93544 1.000 73.33349 H ? A ? 122 1
   ATOM 1909 HG21 . VAL A 130 ? 40.31364 38.11472 91.03715 1.000 63.02951 H ? A ? 122 1
   ATOM 1910 HG22 . VAL A 130 ? 39.91867 36.71120 92.06380 1.000 63.02951 H ? A ? 122 1
   ATOM 1911 HG23 . VAL A 130 ? 38.64813 37.81996 91.51420 1.000 63.02951 H ? A ? 122 1
   ATOM 1912 N . GLN A 131 ? 39.30899 40.06723 95.84036 1.000 51.76111 N ? A ? 123 1
   ATOM 1913 CA . GLN A 131 ? 39.65532 40.61238 97.16603 1.000 49.11363 C ? A ? 123 1
   ATOM 1914 C . GLN A 131 ? 38.83441 40.00689 98.29151 1.000 53.67587 C ? A ? 123 1
   ATOM 1915 O . GLN A 131 ? 39.39312 39.57679 99.30040 1.000 54.43030 O ? A ? 123 1
   ATOM 1916 CB . GLN A 131 ? 39.47011 42.13262 97.22458 1.000 53.31422 C ? A ? 123 1
   ATOM 1917 CG . GLN A 131 ? 40.42525 42.95355 96.36788 1.000 58.84763 C ? A ? 123 1
   ATOM 1918 CD . GLN A 131 ? 41.89309 42.90569 96.79208 1.000 53.09661 C ? A ? 123 1
   ATOM 1919 OE1 . GLN A 131 ? 42.47977 41.86515 97.06370 1.000 47.82174 O ? A ? 123 1
   ATOM 1920 NE2 . GLN A 131 ? 42.55037 44.03742 96.82911 1.000 53.82519 N ? A ? 123 1
   ATOM 1921 H . GLN A 131 ? 38.94528 40.69720 95.12643 1.000 62.11334 H ? A ? 123 1
   ATOM 1922 HA . GLN A 131 ? 40.69046 40.36419 97.38706 1.000 58.93635 H ? A ? 123 1
   ATOM 1923 HB2 . GLN A 131 ? 38.45296 42.36982 96.90979 1.000 63.97706 H ? A ? 123 1
   ATOM 1924 HB3 . GLN A 131 ? 39.59314 42.45731 98.26016 1.000 63.97706 H ? A ? 123 1
   ATOM 1925 HG2 . GLN A 131 ? 40.35702 42.64375 95.32960 1.000 70.61716 H ? A ? 123 1
   ATOM 1926 HG3 . GLN A 131 ? 40.07856 43.97880 96.43279 1.000 70.61716 H ? A ? 123 1
   ATOM 1927 HE21 . GLN A 131 ? 42.11910 44.89588 96.50585 1.000 64.59023 H ? A ? 123 1
   ATOM 1928 HE22 . GLN A 131 ? 43.54841 43.99175 97.02694 1.000 64.59023 H ? A ? 123 1
   ATOM 1929 N . PHE A 132 ? 37.51582 39.96386 98.11549 1.000 60.98827 N ? A ? 124 1
   ATOM 1930 CA . PHE A 132 ? 36.56102 39.45022 99.09847 1.000 64.54870 C ? A ? 124 1
   ATOM 1931 C . PHE A 132 ? 36.85730 37.99222 99.47803 1.000 58.58323 C ? A ? 124 1
   ATOM 1932 O . PHE A 132 ? 36.72283 37.60880 100.63892 1.000 49.60002 O ? A ? 124 1
   ATOM 1933 CB . PHE A 132 ? 35.14604 39.61913 98.50676 1.000 62.98639 C ? A ? 124 1
   ATOM 1934 CG . PHE A 132 ? 34.01525 39.34189 99.47095 1.000 45.48777 C ? A ? 124 1
   ATOM 1935 CD1 . PHE A 132 ? 33.69695 40.30288 100.42504 1.000 45.48777 C ? A ? 124 1
   ATOM 1936 CD2 . PHE A 132 ? 33.30340 38.13357 99.44444 1.000 58.32104 C ? A ? 124 1
   ATOM 1937 CE1 . PHE A 132 ? 32.71726 40.03561 101.39473 1.000 64.78878 C ? A ? 124 1
   ATOM 1938 CE2 . PHE A 132 ? 32.29209 37.87453 100.38757 1.000 58.24273 C ? A ? 124 1
   ATOM 1939 CZ . PHE A 132 ? 32.01801 38.82073 101.38122 1.000 62.93758 C ? A ? 124 1
   ATOM 1940 H . PHE A 132 ? 37.13162 40.36184 97.25783 1.000 73.18593 H ? A ? 124 1
   ATOM 1941 HA . PHE A 132 ? 36.63639 40.05050 100.00701 1.000 77.45844 H ? A ? 124 1
   ATOM 1942 HB2 . PHE A 132 ? 35.03058 40.65228 98.17550 1.000 75.58367 H ? A ? 124 1
   ATOM 1943 HB3 . PHE A 132 ? 35.03936 38.98114 97.62806 1.000 75.58367 H ? A ? 124 1
   ATOM 1944 HD1 . PHE A 132 ? 34.22443 41.24427 100.43528 1.000 54.58532 H ? A ? 124 1
   ATOM 1945 HD2 . PHE A 132 ? 33.54625 37.39119 98.70171 1.000 69.98525 H ? A ? 124 1
   ATOM 1946 HE1 . PHE A 132 ? 32.49194 40.77317 102.15038 1.000 77.74654 H ? A ? 124 1
   ATOM 1947 HE2 . PHE A 132 ? 31.72651 36.95565 100.35467 1.000 69.89128 H ? A ? 124 1
   ATOM 1948 HZ . PHE A 132 ? 31.25456 38.63820 102.12177 1.000 75.52510 H ? A ? 124 1
   ATOM 1949 N . ILE A 133 ? 37.32021 37.20122 98.51334 1.000 55.28815 N ? A ? 125 1
   ATOM 1950 CA . ILE A 133 ? 37.76266 35.82855 98.70887 1.000 56.72551 C ? A ? 125 1
   ATOM 1951 C . ILE A 133 ? 39.18075 35.76233 99.29320 1.000 56.80161 C ? A ? 125 1
   ATOM 1952 O . ILE A 133 ? 39.42414 34.97698 100.21757 1.000 64.64061 O ? A ? 125 1
   ATOM 1953 CB . ILE A 133 ? 37.60295 35.06824 97.37626 1.000 54.96775 C ? A ? 125 1
   ATOM 1954 CG1 . ILE A 133 ? 36.11768 34.66901 97.18091 1.000 57.22571 C ? A ? 125 1
   ATOM 1955 CG2 . ILE A 133 ? 38.52594 33.84482 97.28564 1.000 65.10413 C ? A ? 125 1
   ATOM 1956 CD1 . ILE A 133 ? 35.81296 34.11069 95.77451 1.000 58.43642 C ? A ? 125 1
   ATOM 1957 H . ILE A 133 ? 37.33948 37.58506 97.57108 1.000 66.34578 H ? A ? 125 1
   ATOM 1958 HA . ILE A 133 ? 37.11160 35.35933 99.44353 1.000 68.07061 H ? A ? 125 1
   ATOM 1959 HB . ILE A 133 ? 37.88546 35.74102 96.56715 1.000 65.96130 H ? A ? 125 1
   ATOM 1960 HG12 . ILE A 133 ? 35.81944 33.93800 97.93546 1.000 68.67085 H ? A ? 125 1
   ATOM 1961 HG13 . ILE A 133 ? 35.50546 35.55890 97.32361 1.000 68.67085 H ? A ? 125 1
   ATOM 1962 HG21 . ILE A 133 ? 38.32324 33.29060 96.37305 1.000 78.12496 H ? A ? 125 1
   ATOM 1963 HG22 . ILE A 133 ? 39.56665 34.16087 97.24223 1.000 78.12496 H ? A ? 125 1
   ATOM 1964 HG23 . ILE A 133 ? 38.36754 33.19130 98.14376 1.000 78.12496 H ? A ? 125 1
   ATOM 1965 HD11 . ILE A 133 ? 34.74322 34.14293 95.59276 1.000 70.12371 H ? A ? 125 1
   ATOM 1966 HD12 . ILE A 133 ? 36.29675 34.72880 95.01729 1.000 70.12371 H ? A ? 125 1
   ATOM 1967 HD13 . ILE A 133 ? 36.14570 33.07692 95.68467 1.000 70.12371 H ? A ? 125 1
   ATOM 1968 N . ARG A 134 ? 40.14939 36.55819 98.81295 1.000 61.35656 N ? A ? 126 1
   ATOM 1969 CA . ARG A 134 ? 41.51407 36.54533 99.38364 1.000 63.66332 C ? A ? 126 1
   ATOM 1970 C . ARG A 134 ? 41.50196 36.98723 100.84086 1.000 65.26790 C ? A ? 126 1
   ATOM 1971 O . ARG A 134 ? 42.29661 36.45795 101.60126 1.000 69.11535 O ? A ? 126 1
   ATOM 1972 CB . ARG A 134 ? 42.48367 37.39089 98.56870 1.000 53.52777 C ? A ? 126 1
   ATOM 1973 CG . ARG A 134 ? 42.89923 36.64132 97.29648 1.000 53.69060 C ? A ? 126 1
   ATOM 1974 CD . ARG A 134 ? 43.84240 37.51761 96.46552 1.000 71.17257 C ? A ? 126 1
   ATOM 1975 NE . ARG A 134 ? 44.41578 36.76176 95.34624 1.000 72.16367 N ? A ? 126 1
   ATOM 1976 CZ . ARG A 134 ? 45.27886 37.19580 94.44566 1.000 82.62164 C ? A ? 126 1
   ATOM 1977 NH1 . ARG A 134 ? 45.69976 38.43794 94.41150 1.000 90.44558 N ? A ? 126 1
   ATOM 1978 NH2 . ARG A 134 ? 45.73525 36.36515 93.54909 1.000 66.53214 N ? A ? 126 1
   ATOM 1979 H . ARG A 134 ? 39.93030 37.20842 98.05886 1.000 73.62787 H ? A ? 126 1
   ATOM 1980 HA . ARG A 134 ? 41.88913 35.52208 99.37771 1.000 76.39599 H ? A ? 126 1
   ATOM 1981 HB2 . ARG A 134 ? 42.02789 38.35111 98.31724 1.000 64.23332 H ? A ? 126 1
   ATOM 1982 HB3 . ARG A 134 ? 43.38003 37.58024 99.16502 1.000 64.23332 H ? A ? 126 1
   ATOM 1983 HG2 . ARG A 134 ? 43.41796 35.72503 97.57891 1.000 64.42872 H ? A ? 126 1
   ATOM 1984 HG3 . ARG A 134 ? 42.02656 36.38814 96.69532 1.000 64.42872 H ? A ? 126 1
   ATOM 1985 HD2 . ARG A 134 ? 43.29061 38.37979 96.08544 1.000 85.40708 H ? A ? 126 1
   ATOM 1986 HD3 . ARG A 134 ? 44.65231 37.87554 97.10640 1.000 85.40708 H ? A ? 126 1
   ATOM 1987 HE . ARG A 134 ? 44.24914 35.76375 95.31677 1.000 86.59641 H ? A ? 126 1
   ATOM 1988 HH11 . ARG A 134 ? 45.35013 39.12109 95.07376 1.000 108.53470 H ? A ? 126 1
   ATOM 1989 HH12 . ARG A 134 ? 46.35296 38.75501 93.71838 1.000 108.53470 H ? A ? 126 1
   ATOM 1990 HH21 . ARG A 134 ? 45.50770 35.37423 93.59142 1.000 79.83856 H ? A ? 126 1
   ATOM 1991 HH22 . ARG A 134 ? 46.42139 36.65702 92.88328 1.000 79.83856 H ? A ? 126 1
   ATOM 1992 N . GLN A 135 ? 40.50427 37.75660 101.26647 1.000 61.31905 N ? A ? 127 1
   ATOM 1993 CA . GLN A 135 ? 40.31187 38.09364 102.67098 1.000 64.80535 C ? A ? 127 1
   ATOM 1994 C . GLN A 135 ? 40.16679 36.88259 103.59074 1.000 64.97200 C ? A ? 127 1
   ATOM 1995 O . GLN A 135 ? 40.35236 36.99278 104.79777 1.000 76.95562 O ? A ? 127 1
   ATOM 1996 CB . GLN A 135 ? 39.02995 38.93521 102.77444 1.000 63.54845 C ? A ? 127 1
   ATOM 1997 CG . GLN A 135 ? 39.24799 40.12148 103.66830 1.000 48.06666 C ? A ? 127 1
   ATOM 1998 CD . GLN A 135 ? 39.19358 39.89998 105.14508 1.000 66.73244 C ? A ? 127 1
   ATOM 1999 OE1 . GLN A 135 ? 38.38073 39.18682 105.73372 1.000 94.70265 O ? A ? 127 1
   ATOM 2000 NE2 . GLN A 135 ? 39.98975 40.69752 105.79848 1.000 68.51537 N ? A ? 127 1
   ATOM 2001 H . GLN A 135 ? 39.89878 38.18754 100.57365 1.000 73.58286 H ? A ? 127 1
   ATOM 2002 HA . GLN A 135 ? 41.19649 38.64400 102.99824 1.000 77.76642 H ? A ? 127 1
   ATOM 2003 HB2 . GLN A 135 ? 38.77191 39.33843 101.79504 1.000 76.25814 H ? A ? 127 1
   ATOM 2004 HB3 . GLN A 135 ? 38.18756 38.34839 103.13669 1.000 76.25814 H ? A ? 127 1
   ATOM 2005 HG2 . GLN A 135 ? 40.25289 40.45811 103.44520 1.000 57.67999 H ? A ? 127 1
   ATOM 2006 HG3 . GLN A 135 ? 38.51350 40.88636 103.43711 1.000 57.67999 H ? A ? 127 1
   ATOM 2007 HE21 . GLN A 135 ? 40.64157 41.23599 105.25158 1.000 82.21845 H ? A ? 127 1
   ATOM 2008 HE22 . GLN A 135 ? 40.16505 40.59029 106.78104 1.000 82.21845 H ? A ? 127 1
   ATOM 2009 N . LYS A 136 ? 39.72527 35.74751 103.04108 1.000 62.10480 N ? A ? 128 1
   ATOM 2010 CA . LYS A 136 ? 39.53066 34.49179 103.76075 1.000 68.00815 C ? A ? 128 1
   ATOM 2011 C . LYS A 136 ? 40.54612 33.41790 103.36004 1.000 78.09864 C ? A ? 128 1
   ATOM 2012 O . LYS A 136 ? 40.68446 32.45528 104.10728 1.000 69.51123 O ? A ? 128 1
   ATOM 2013 CB . LYS A 136 ? 38.08762 34.00182 103.55061 1.000 76.06025 C ? A ? 128 1
   ATOM 2014 CG . LYS A 136 ? 37.03463 34.52728 104.52831 1.000 70.69777 C ? A ? 128 1
   ATOM 2015 CD . LYS A 136 ? 36.62667 35.98762 104.33080 1.000 71.05171 C ? A ? 128 1
   ATOM 2016 CE . LYS A 136 ? 35.22659 36.24624 104.92502 1.000 96.08155 C ? A ? 128 1
   ATOM 2017 NZ . LYS A 136 ? 35.17448 36.04434 106.39484 1.000 91.73378 N ? A ? 128 1
   ATOM 2018 H . LYS A 136 ? 39.50476 35.76890 102.05214 1.000 74.52576 H ? A ? 128 1
   ATOM 2019 HA . LYS A 136 ? 39.70242 34.64549 104.82699 1.000 81.60977 H ? A ? 128 1
   ATOM 2020 HB2 . LYS A 136 ? 37.76662 34.19285 102.52568 1.000 91.27230 H ? A ? 128 1
   ATOM 2021 HB3 . LYS A 136 ? 38.08708 32.92042 103.67738 1.000 91.27230 H ? A ? 128 1
   ATOM 2022 HG2 . LYS A 136 ? 36.15380 33.91807 104.37065 1.000 84.83732 H ? A ? 128 1
   ATOM 2023 HG3 . LYS A 136 ? 37.37350 34.37052 105.55189 1.000 84.83732 H ? A ? 128 1
   ATOM 2024 HD2 . LYS A 136 ? 37.36851 36.64809 104.77932 1.000 85.26205 H ? A ? 128 1
   ATOM 2025 HD3 . LYS A 136 ? 36.58341 36.20078 103.26154 1.000 85.26205 H ? A ? 128 1
   ATOM 2026 HE2 . LYS A 136 ? 34.92393 37.26592 104.66524 1.000 115.29786 H ? A ? 128 1
   ATOM 2027 HE3 . LYS A 136 ? 34.52168 35.56024 104.44281 1.000 115.29786 H ? A ? 128 1
   ATOM 2028 HZ1 . LYS A 136 ? 34.22606 36.14962 106.74465 1.000 110.08054 H ? A ? 128 1
   ATOM 2029 HZ2 . LYS A 136 ? 35.46189 35.09818 106.60849 1.000 110.08054 H ? A ? 128 1
   ATOM 2030 HZ3 . LYS A 136 ? 35.80534 36.68598 106.85081 1.000 110.08054 H ? A ? 128 1
   ATOM 2031 N . ARG A 137 ? 41.23698 33.52879 102.20735 1.000 82.07777 N ? A ? 129 1
   ATOM 2032 CA . ARG A 137 ? 42.18838 32.50341 101.71458 1.000 82.07777 C ? A ? 129 1
   ATOM 2033 C . ARG A 137 ? 43.62135 32.94497 101.52591 1.000 88.86889 C ? A ? 129 1
   ATOM 2034 O . ARG A 137 ? 44.52066 32.11870 101.66386 1.000 114.34134 O ? A ? 129 1
   ATOM 2035 CB . ARG A 137 ? 41.70035 31.92947 100.39289 1.000 82.39777 C ? A ? 129 1
   ATOM 2036 CG . ARG A 137 ? 42.31447 30.55995 100.03947 1.000 93.75432 C ? A ? 129 1
   ATOM 2037 CD . ARG A 137 ? 41.98670 29.46212 101.07270 1.000 87.56246 C ? A ? 129 1
   ATOM 2038 NE . ARG A 137 ? 43.03661 29.27776 102.09423 1.000 115.68568 N ? A ? 129 1
   ATOM 2039 CZ . ARG A 137 ? 44.24789 28.75509 101.92912 1.000 122.97217 C ? A ? 129 1
   ATOM 2040 NH1 . ARG A 137 ? 44.72687 28.39396 100.76253 1.000 102.73722 N ? A ? 129 1
   ATOM 2041 NH2 . ARG A 137 ? 45.00835 28.56864 102.97293 1.000 133.85923 N ? A ? 129 1
   ATOM 2042 H . ARG A 137 ? 41.00787 34.32245 101.62196 1.000 98.49332 H ? A ? 129 1
   ATOM 2043 HA . ARG A 137 ? 42.23327 31.71000 102.45327 1.000 98.49332 H ? A ? 129 1
   ATOM 2044 HB2 . ARG A 137 ? 40.61667 31.81496 100.43421 1.000 98.87732 H ? A ? 129 1
   ATOM 2045 HB3 . ARG A 137 ? 41.93029 32.64785 99.60756 1.000 98.87732 H ? A ? 129 1
   ATOM 2046 HG2 . ARG A 137 ? 41.88948 30.24791 99.08618 1.000 112.50519 H ? A ? 129 1
   ATOM 2047 HG3 . ARG A 137 ? 43.39044 30.64916 99.88672 1.000 112.50519 H ? A ? 129 1
   ATOM 2048 HD2 . ARG A 137 ? 41.03758 29.69922 101.55203 1.000 105.07495 H ? A ? 129 1
   ATOM 2049 HD3 . ARG A 137 ? 41.82353 28.52169 100.56106 1.000 105.07495 H ? A ? 129 1
   ATOM 2050 HE . ARG A 137 ? 42.80323 29.59225 103.02273 1.000 138.82282 H ? A ? 129 1
   ATOM 2051 HH11 . ARG A 137 ? 44.16317 28.50472 99.94181 1.000 123.28466 H ? A ? 129 1
   ATOM 2052 HH12 . ARG A 137 ? 45.62078 27.94179 100.67856 1.000 123.28466 H ? A ? 129 1
   ATOM 2053 HH21 . ARG A 137 ? 44.70472 28.86268 103.88415 1.000 160.63108 H ? A ? 129 1
   ATOM 2054 HH22 . ARG A 137 ? 45.91214 28.14345 102.86854 1.000 160.63108 H ? A ? 129 1
   ATOM 2055 N . ARG A 138 ? 43.81748 34.20283 101.17844 1.000 74.96777 N ? A ? 130 1
   ATOM 2056 CA . ARG A 138 ? 45.08136 34.89665 100.90137 1.000 87.03538 C ? A ? 130 1
   ATOM 2057 C . ARG A 138 ? 45.87425 34.32017 99.71469 1.000 83.41846 C ? A ? 130 1
   ATOM 2058 O . ARG A 138 ? 46.02668 34.99077 98.70149 1.000 81.16750 O ? A ? 130 1
   ATOM 2059 CB . ARG A 138 ? 45.80278 35.26636 102.22225 1.000 82.39777 C ? A ? 130 1
   ATOM 2060 CG . ARG A 138 ? 46.72043 34.23929 102.90056 1.000 83.95338 C ? A ? 130 1
   ATOM 2061 CD . ARG A 138 ? 48.20917 34.57461 102.72907 1.000 94.99596 C ? A ? 130 1
   ATOM 2062 NE . ARG A 138 ? 48.90484 34.83279 104.00870 1.000 91.84922 N ? A ? 130 1
   ATOM 2063 CZ . ARG A 138 ? 49.68722 34.01918 104.69409 1.000 88.91981 C ? A ? 130 1
   ATOM 2064 NH1 . ARG A 138 ? 49.80980 32.75108 104.41629 1.000 97.56011 N ? A ? 130 1
   ATOM 2065 NH2 . ARG A 138 ? 50.38484 34.48466 105.68417 1.000 95.41241 N ? A ? 130 1
   ATOM 2066 H . ARG A 138 ? 43.00225 34.80375 101.22885 1.000 89.96132 H ? A ? 130 1
   ATOM 2067 HA . ARG A 138 ? 44.76901 35.87536 100.52773 1.000 104.44246 H ? A ? 130 1
   ATOM 2068 HB2 . ARG A 138 ? 46.35112 36.19514 102.06021 1.000 98.87732 H ? A ? 130 1
   ATOM 2069 HB3 . ARG A 138 ? 45.02965 35.53061 102.95058 1.000 98.87732 H ? A ? 130 1
   ATOM 2070 HG2 . ARG A 138 ? 46.48253 34.22711 103.96502 1.000 100.74406 H ? A ? 130 1
   ATOM 2071 HG3 . ARG A 138 ? 46.53276 33.24102 102.52079 1.000 100.74406 H ? A ? 130 1
   ATOM 2072 HD2 . ARG A 138 ? 48.70471 33.78463 102.16375 1.000 113.99516 H ? A ? 130 1
   ATOM 2073 HD3 . ARG A 138 ? 48.28797 35.48268 102.13810 1.000 113.99516 H ? A ? 130 1
   ATOM 2074 HE . ARG A 138 ? 48.85535 35.78893 104.34450 1.000 110.21906 H ? A ? 130 1
   ATOM 2075 HH11 . ARG A 138 ? 49.27088 32.37473 103.66348 1.000 117.07213 H ? A ? 130 1
   ATOM 2076 HH12 . ARG A 138 ? 50.37787 32.16854 104.99964 1.000 117.07213 H ? A ? 130 1
   ATOM 2077 HH21 . ARG A 138 ? 50.35196 35.47217 105.89544 1.000 114.49489 H ? A ? 130 1
   ATOM 2078 HH22 . ARG A 138 ? 50.98781 33.90726 106.24116 1.000 114.49489 H ? A ? 130 1
   ATOM 2079 N . GLY A 139 ? 46.18765 33.03785 99.70423 1.000 82.39777 N ? A ? 131 1
   ATOM 2080 CA . GLY A 139 ? 46.82121 32.38444 98.55228 1.000 99.33884 C ? A ? 131 1
   ATOM 2081 C . GLY A 139 ? 45.89459 32.05813 97.36649 1.000 98.29369 C ? A ? 131 1
   ATOM 2082 O . GLY A 139 ? 46.23272 31.22703 96.52529 1.000 94.71255 O ? A ? 131 1
   ATOM 2083 H . GLY A 139 ? 45.92034 32.48643 100.50735 1.000 98.87732 H ? A ? 131 1
   ATOM 2084 HA2 . GLY A 139 ? 47.61940 33.03130 98.18049 1.000 119.20660 H ? A ? 131 1
   ATOM 2085 HA3 . GLY A 139 ? 47.26878 31.45102 98.88789 1.000 119.20660 H ? A ? 131 1
   ATOM 2086 N . ALA A 140 ? 44.68280 32.60505 97.33313 1.000 86.47373 N ? A ? 132 1
   ATOM 2087 CA . ALA A 140 ? 43.72377 32.23844 96.29921 1.000 71.59758 C ? A ? 132 1
   ATOM 2088 C . ALA A 140 ? 44.05150 32.90271 94.96434 1.000 70.07953 C ? A ? 132 1
   ATOM 2089 O . ALA A 140 ? 44.46953 34.05741 94.95311 1.000 75.08895 O ? A ? 132 1
   ATOM 2090 CB . ALA A 140 ? 42.33606 32.64237 96.75818 1.000 75.30845 C ? A ? 132 1
   ATOM 2091 H . ALA A 140 ? 44.53277 33.43913 97.87658 1.000 103.76847 H ? A ? 132 1
   ATOM 2092 HA . ALA A 140 ? 43.73754 31.15660 96.14922 1.000 85.91710 H ? A ? 132 1
   ATOM 2093 HB1 . ALA A 140 ? 41.63581 32.55610 95.92577 1.000 90.37014 H ? A ? 132 1
   ATOM 2094 HB2 . ALA A 140 ? 42.00489 31.97991 97.54858 1.000 90.37014 H ? A ? 132 1
   ATOM 2095 HB3 . ALA A 140 ? 42.34157 33.67546 97.10570 1.000 90.37014 H ? A ? 132 1
   ATOM 2096 N . PHE A 141 ? 43.71878 32.21971 93.86854 1.000 76.58777 N ? A ? 133 1
   ATOM 2097 CA . PHE A 141 ? 43.84919 32.65372 92.46989 1.000 76.58777 C ? A ? 133 1
   ATOM 2098 C . PHE A 141 ? 45.28675 32.83661 91.98722 1.000 76.58777 C ? A ? 133 1
   ATOM 2099 O . PHE A 141 ? 45.96805 33.77953 92.38703 1.000 78.56092 O ? A ? 133 1
   ATOM 2100 CB . PHE A 141 ? 42.99668 33.88791 92.14437 1.000 73.56583 C ? A ? 133 1
   ATOM 2101 CG . PHE A 141 ? 41.56169 33.79765 92.62406 1.000 68.67007 C ? A ? 133 1
   ATOM 2102 CD1 . PHE A 141 ? 40.69562 32.84443 92.06414 1.000 64.86093 C ? A ? 133 1
   ATOM 2103 CD2 . PHE A 141 ? 41.11000 34.62571 93.66323 1.000 55.41632 C ? A ? 133 1
   ATOM 2104 CE1 . PHE A 141 ? 39.40251 32.69046 92.57838 1.000 71.29813 C ? A ? 133 1
   ATOM 2105 CE2 . PHE A 141 ? 39.81599 34.47330 94.17000 1.000 53.54373 C ? A ? 133 1
   ATOM 2106 CZ . PHE A 141 ? 38.97064 33.49137 93.64052 1.000 70.50681 C ? A ? 133 1
   ATOM 2107 H . PHE A 141 ? 43.39558 31.27489 93.99642 1.000 91.90532 H ? A ? 133 1
   ATOM 2108 HA . PHE A 141 ? 43.40797 31.86606 91.87616 1.000 91.90532 H ? A ? 133 1
   ATOM 2109 HB2 . PHE A 141 ? 43.46073 34.77414 92.57779 1.000 88.27900 H ? A ? 133 1
   ATOM 2110 HB3 . PHE A 141 ? 42.99798 34.01122 91.06169 1.000 88.27900 H ? A ? 133 1
   ATOM 2111 HD1 . PHE A 141 ? 41.03013 32.21691 91.24985 1.000 77.83312 H ? A ? 133 1
   ATOM 2112 HD2 . PHE A 141 ? 41.76586 35.36938 94.08656 1.000 66.49958 H ? A ? 133 1
   ATOM 2113 HE1 . PHE A 141 ? 38.73892 31.95260 92.16057 1.000 85.55776 H ? A ? 133 1
   ATOM 2114 HE2 . PHE A 141 ? 39.46913 35.11473 94.96418 1.000 64.25247 H ? A ? 133 1
   ATOM 2115 HZ . PHE A 141 ? 37.97237 33.36433 94.02967 1.000 84.60817 H ? A ? 133 1
   ATOM 2116 N . ASN A 142 ? 45.72384 31.96712 91.08189 1.000 69.15915 N ? A ? 134 1
   ATOM 2117 CA . ASN A 142 ? 46.95540 32.15784 90.32382 1.000 63.39007 C ? A ? 134 1
   ATOM 2118 C . ASN A 142 ? 46.77237 33.12969 89.14859 1.000 63.43409 C ? A ? 134 1
   ATOM 2119 O . ASN A 142 ? 45.67340 33.60026 88.87493 1.000 71.83757 O ? A ? 134 1
   ATOM 2120 CB . ASN A 142 ? 47.49003 30.78415 89.90946 1.000 68.24963 C ? A ? 134 1
   ATOM 2121 CG . ASN A 142 ? 46.63227 30.07060 88.88929 1.000 67.94635 C ? A ? 134 1
   ATOM 2122 OD1 . ASN A 142 ? 46.17843 30.69264 87.94635 1.000 78.85556 O ? A ? 134 1
   ATOM 2123 ND2 . ASN A 142 ? 46.43584 28.77034 88.99670 1.000 65.32983 N ? A ? 134 1
   ATOM 2124 H . ASN A 142 ? 45.10826 31.20316 90.82124 1.000 82.99098 H ? A ? 134 1
   ATOM 2125 HA . ASN A 142 ? 47.69755 32.61233 90.98294 1.000 76.06808 H ? A ? 134 1
   ATOM 2126 HB2 . ASN A 142 ? 48.47845 30.90413 89.46769 1.000 81.89956 H ? A ? 134 1
   ATOM 2127 HB3 . ASN A 142 ? 47.59829 30.16201 90.79803 1.000 81.89956 H ? A ? 134 1
   ATOM 2128 HD21 . ASN A 142 ? 45.93094 28.27950 88.27090 1.000 78.39579 H ? A ? 134 1
   ATOM 2129 HD22 . ASN A 142 ? 46.86557 28.23266 89.73194 1.000 78.39579 H ? A ? 134 1
   ATOM 2130 N . SER A 143 ? 47.84203 33.44024 88.42453 1.000 71.19658 N ? A ? 135 1
   ATOM 2131 CA . SER A 143 ? 47.80970 34.47625 87.38061 1.000 85.39249 C ? A ? 135 1
   ATOM 2132 C . SER A 143 ? 46.94379 34.06343 86.17112 1.000 76.12151 C ? A ? 135 1
   ATOM 2133 O . SER A 143 ? 46.22377 34.88772 85.60071 1.000 63.80674 O ? A ? 135 1
   ATOM 2134 CB . SER A 143 ? 49.24306 34.83835 86.94938 1.000 84.84541 C ? A ? 135 1
   ATOM 2135 OG . SER A 143 ? 50.10713 34.86325 88.07498 1.000 89.25192 O ? A ? 135 1
   ATOM 2136 H . SER A 143 ? 48.75412 33.10631 88.70507 1.000 85.43590 H ? A ? 135 1
   ATOM 2137 HA . SER A 143 ? 47.35941 35.37139 87.80752 1.000 102.47099 H ? A ? 135 1
   ATOM 2138 HB2 . SER A 143 ? 49.61406 34.09384 86.24361 1.000 101.81449 H ? A ? 135 1
   ATOM 2139 HB3 . SER A 143 ? 49.23137 35.81516 86.46314 1.000 101.81449 H ? A ? 135 1
   ATOM 2140 HG . SER A 143 ? 50.90572 35.35762 87.85769 1.000 107.10230 H ? A ? 135 1
   ATOM 2141 N . LYS A 144 ? 46.94524 32.77031 85.80941 1.000 65.49916 N ? A ? 136 1
   ATOM 2142 CA . LYS A 144 ? 46.07318 32.23900 84.75645 1.000 62.29625 C ? A ? 136 1
   ATOM 2143 C . LYS A 144 ? 44.58546 32.38511 85.15505 1.000 75.92875 C ? A ? 136 1
   ATOM 2144 O . LYS A 144 ? 43.76335 32.90332 84.38619 1.000 76.33270 O ? A ? 136 1
   ATOM 2145 CB . LYS A 144 ? 46.46292 30.76556 84.47598 1.000 82.39777 C ? A ? 136 1
   ATOM 2146 CG . LYS A 144 ? 46.22060 30.30788 83.02655 1.000 82.39777 C ? A ? 136 1
   ATOM 2147 CD . LYS A 144 ? 44.77728 30.52978 82.55331 1.000 117.90697 C ? A ? 136 1
   ATOM 2148 CE . LYS A 144 ? 44.54985 30.13926 81.09083 1.000 127.50568 C ? A ? 136 1
   ATOM 2149 NZ . LYS A 144 ? 43.09461 30.00529 80.83017 1.000 114.91156 N ? A ? 136 1
   ATOM 2150 H . LYS A 144 ? 47.47775 32.11495 86.36751 1.000 78.59899 H ? A ? 136 1
   ATOM 2151 HA . LYS A 144 ? 46.23675 32.83878 83.86119 1.000 74.75550 H ? A ? 136 1
   ATOM 2152 HB2 . LYS A 144 ? 47.52928 30.63841 84.67902 1.000 98.87732 H ? A ? 136 1
   ATOM 2153 HB3 . LYS A 144 ? 45.92879 30.09575 85.15582 1.000 98.87732 H ? A ? 136 1
   ATOM 2154 HG2 . LYS A 144 ? 46.89880 30.86234 82.37628 1.000 98.87732 H ? A ? 136 1
   ATOM 2155 HG3 . LYS A 144 ? 46.46130 29.24636 82.95719 1.000 98.87732 H ? A ? 136 1
   ATOM 2156 HD2 . LYS A 144 ? 44.11329 29.96705 83.21343 1.000 141.48837 H ? A ? 136 1
   ATOM 2157 HD3 . LYS A 144 ? 44.53530 31.58366 82.60605 1.000 141.48837 H ? A ? 136 1
   ATOM 2158 HE2 . LYS A 144 ? 45.01036 30.88416 80.43568 1.000 153.00682 H ? A ? 136 1
   ATOM 2159 HE3 . LYS A 144 ? 45.03772 29.17328 80.91673 1.000 153.00682 H ? A ? 136 1
   ATOM 2160 HZ1 . LYS A 144 ? 42.93183 29.71265 79.87919 1.000 137.89387 H ? A ? 136 1
   ATOM 2161 HZ2 . LYS A 144 ? 42.77914 29.23599 81.42261 1.000 137.89387 H ? A ? 136 1
   ATOM 2162 HZ3 . LYS A 144 ? 42.58540 30.84582 81.05285 1.000 137.89387 H ? A ? 136 1
   ATOM 2163 N . GLN A 145 ? 44.25237 31.96179 86.37784 1.000 73.53464 N ? A ? 137 1
   ATOM 2164 CA . GLN A 145 ? 42.94194 32.11267 86.98863 1.000 60.77284 C ? A ? 137 1
   ATOM 2165 C . GLN A 145 ? 42.52856 33.59536 87.05389 1.000 64.15549 C ? A ? 137 1
   ATOM 2166 O . GLN A 145 ? 41.40629 33.91285 86.68193 1.000 65.75438 O ? A ? 137 1
   ATOM 2167 CB . GLN A 145 ? 42.96070 31.47155 88.37757 1.000 61.45776 C ? A ? 137 1
   ATOM 2168 CG . GLN A 145 ? 43.03204 29.93221 88.36814 1.000 68.96506 C ? A ? 137 1
   ATOM 2169 CD . GLN A 145 ? 43.25987 29.32569 89.76728 1.000 72.15245 C ? A ? 137 1
   ATOM 2170 OE1 . GLN A 145 ? 43.70271 29.98139 90.69777 1.000 70.37212 O ? A ? 137 1
   ATOM 2171 NE2 . GLN A 145 ? 42.98661 28.06073 89.99766 1.000 76.18465 N ? A ? 137 1
   ATOM 2172 H . GLN A 145 ? 44.98746 31.55697 86.94824 1.000 88.24156 H ? A ? 137 1
   ATOM 2173 HA . GLN A 145 ? 42.20190 31.59183 86.37877 1.000 72.92741 H ? A ? 137 1
   ATOM 2174 HB2 . GLN A 145 ? 43.81437 31.86281 88.92424 1.000 73.74931 H ? A ? 137 1
   ATOM 2175 HB3 . GLN A 145 ? 42.05597 31.77419 88.90694 1.000 73.74931 H ? A ? 137 1
   ATOM 2176 HG2 . GLN A 145 ? 42.09934 29.54995 87.95670 1.000 82.75807 H ? A ? 137 1
   ATOM 2177 HG3 . GLN A 145 ? 43.83480 29.59659 87.71691 1.000 82.75807 H ? A ? 137 1
   ATOM 2178 HE21 . GLN A 145 ? 42.82001 27.41497 89.24372 1.000 91.42158 H ? A ? 137 1
   ATOM 2179 HE22 . GLN A 145 ? 43.22386 27.71207 90.91895 1.000 91.42158 H ? A ? 137 1
   ATOM 2180 N . LEU A 146 ? 43.40704 34.53190 87.41796 1.000 71.44438 N ? A ? 138 1
   ATOM 2181 CA . LEU A 146 ? 43.03705 35.94612 87.39791 1.000 67.11641 C ? A ? 138 1
   ATOM 2182 C . LEU A 146 ? 42.62515 36.42767 86.02120 1.000 68.70913 C ? A ? 138 1
   ATOM 2183 O . LEU A 146 ? 41.64191 37.15422 85.92224 1.000 68.05059 O ? A ? 138 1
   ATOM 2184 CB . LEU A 146 ? 44.15518 36.84419 87.93313 1.000 57.54136 C ? A ? 138 1
   ATOM 2185 CG . LEU A 146 ? 44.29404 36.82745 89.47210 1.000 73.48569 C ? A ? 138 1
   ATOM 2186 CD1 . LEU A 146 ? 45.07116 38.08012 89.87618 1.000 73.22250 C ? A ? 138 1
   ATOM 2187 CD2 . LEU A 146 ? 43.00456 36.83755 90.31224 1.000 58.86996 C ? A ? 138 1
   ATOM 2188 H . LEU A 146 ? 44.32935 34.25847 87.74625 1.000 85.73326 H ? A ? 138 1
   ATOM 2189 HA . LEU A 146 ? 42.14437 36.06772 88.00919 1.000 80.53970 H ? A ? 138 1
   ATOM 2190 HB2 . LEU A 146 ? 45.10354 36.56744 87.46982 1.000 69.04963 H ? A ? 138 1
   ATOM 2191 HB3 . LEU A 146 ? 43.92334 37.86393 87.62458 1.000 69.04963 H ? A ? 138 1
   ATOM 2192 HG . LEU A 146 ? 44.86516 35.94526 89.75540 1.000 88.18283 H ? A ? 138 1
   ATOM 2193 HD11 . LEU A 146 ? 45.30115 38.05118 90.93851 1.000 87.86700 H ? A ? 138 1
   ATOM 2194 HD12 . LEU A 146 ? 46.00517 38.13279 89.31815 1.000 87.86700 H ? A ? 138 1
   ATOM 2195 HD13 . LEU A 146 ? 44.49176 38.97743 89.66606 1.000 87.86700 H ? A ? 138 1
   ATOM 2196 HD21 . LEU A 146 ? 43.25205 36.86129 91.37152 1.000 70.64395 H ? A ? 138 1
   ATOM 2197 HD22 . LEU A 146 ? 42.40955 37.71346 90.06393 1.000 70.64395 H ? A ? 138 1
   ATOM 2198 HD23 . LEU A 146 ? 42.41946 35.94180 90.12551 1.000 70.64395 H ? A ? 138 1
   ATOM 2199 N . LEU A 147 ? 43.32363 36.00838 84.97090 1.000 79.42801 N ? A ? 139 1
   ATOM 2200 CA . LEU A 147 ? 42.98394 36.42374 83.60887 1.000 75.98623 C ? A ? 139 1
   ATOM 2201 C . LEU A 147 ? 41.60655 35.92992 83.21507 1.000 79.64062 C ? A ? 139 1
   ATOM 2202 O . LEU A 147 ? 40.84524 36.69112 82.61756 1.000 73.13462 O ? A ? 139 1
   ATOM 2203 CB . LEU A 147 ? 44.03679 35.91303 82.60345 1.000 82.54926 C ? A ? 139 1
   ATOM 2204 CG . LEU A 147 ? 44.90308 37.03551 82.03724 1.000 82.39777 C ? A ? 139 1
   ATOM 2205 CD1 . LEU A 147 ? 44.02544 38.02201 81.25834 1.000 95.46999 C ? A ? 139 1
   ATOM 2206 CD2 . LEU A 147 ? 45.68735 37.74323 83.14515 1.000 82.39777 C ? A ? 139 1
   ATOM 2207 H . LEU A 147 ? 44.14346 35.43525 85.13309 1.000 95.31362 H ? A ? 139 1
   ATOM 2208 HA . LEU A 147 ? 42.92580 37.51116 83.59558 1.000 91.18347 H ? A ? 139 1
   ATOM 2209 HB2 . LEU A 147 ? 44.68102 35.16829 83.07130 1.000 99.05912 H ? A ? 139 1
   ATOM 2210 HB3 . LEU A 147 ? 43.53929 35.42149 81.76680 1.000 99.05912 H ? A ? 139 1
   ATOM 2211 HG . LEU A 147 ? 45.61293 36.58540 81.34388 1.000 98.87732 H ? A ? 139 1
   ATOM 2212 HD11 . LEU A 147 ? 44.65960 38.64280 80.62871 1.000 114.56399 H ? A ? 139 1
   ATOM 2213 HD12 . LEU A 147 ? 43.30657 37.49052 80.63582 1.000 114.56399 H ? A ? 139 1
   ATOM 2214 HD13 . LEU A 147 ? 43.48549 38.68917 81.93194 1.000 114.56399 H ? A ? 139 1
   ATOM 2215 HD21 . LEU A 147 ? 46.38334 38.45602 82.70660 1.000 98.87732 H ? A ? 139 1
   ATOM 2216 HD22 . LEU A 147 ? 45.01796 38.28758 83.81154 1.000 98.87732 H ? A ? 139 1
   ATOM 2217 HD23 . LEU A 147 ? 46.24801 37.01428 83.73031 1.000 98.87732 H ? A ? 139 1
   ATOM 2218 N . TYR A 148 ? 41.28996 34.67393 83.56833 1.000 85.96180 N ? A ? 140 1
   ATOM 2219 CA . TYR A 148 ? 39.95566 34.10800 83.35141 1.000 73.32778 C ? A ? 140 1
   ATOM 2220 C . TYR A 148 ? 38.84469 34.99988 83.92659 1.000 79.85626 C ? A ? 140 1
   ATOM 2221 O . TYR A 148 ? 37.97506 35.45270 83.18019 1.000 85.89158 O ? A ? 140 1
   ATOM 2222 CB . TYR A 148 ? 39.88750 32.69799 83.92943 1.000 67.72777 C ? A ? 140 1
   ATOM 2223 CG . TYR A 148 ? 38.50611 32.11538 83.83063 1.000 77.39619 C ? A ? 140 1
   ATOM 2224 CD1 . TYR A 148 ? 37.83789 32.12631 82.59159 1.000 87.27623 C ? A ? 140 1
   ATOM 2225 CD2 . TYR A 148 ? 37.86159 31.62093 84.98294 1.000 84.73298 C ? A ? 140 1
   ATOM 2226 CE1 . TYR A 148 ? 36.50574 31.68813 82.51541 1.000 87.28440 C ? A ? 140 1
   ATOM 2227 CE2 . TYR A 148 ? 36.54685 31.12955 84.89918 1.000 79.13437 C ? A ? 140 1
   ATOM 2228 CZ . TYR A 148 ? 35.86200 31.17924 83.66151 1.000 92.89599 C ? A ? 140 1
   ATOM 2229 OH . TYR A 148 ? 34.56562 30.78624 83.55127 1.000 96.46978 O ? A ? 140 1
   ATOM 2230 H . TYR A 148 ? 41.97834 34.13316 84.08131 1.000 103.15416 H ? A ? 140 1
   ATOM 2231 HA . TYR A 148 ? 39.78685 34.05605 82.27685 1.000 87.99333 H ? A ? 140 1
   ATOM 2232 HB2 . TYR A 148 ? 40.58517 32.05323 83.39470 1.000 81.27332 H ? A ? 140 1
   ATOM 2233 HB3 . TYR A 148 ? 40.18327 32.71124 84.97317 1.000 81.27332 H ? A ? 140 1
   ATOM 2234 HD1 . TYR A 148 ? 38.32175 32.51290 81.70710 1.000 104.73148 H ? A ? 140 1
   ATOM 2235 HD2 . TYR A 148 ? 38.36550 31.63698 85.93826 1.000 101.67957 H ? A ? 140 1
   ATOM 2236 HE1 . TYR A 148 ? 35.96590 31.71859 81.58136 1.000 104.74127 H ? A ? 140 1
   ATOM 2237 HE2 . TYR A 148 ? 36.04941 30.75601 85.77998 1.000 94.96124 H ? A ? 140 1
   ATOM 2238 HH . TYR A 148 ? 34.24078 30.31726 84.32181 1.000 115.76373 H ? A ? 140 1
   ATOM 2239 N . LEU A 149 ? 38.95023 35.32701 85.21445 1.000 72.81488 N ? A ? 141 1
   ATOM 2240 CA . LEU A 149 ? 38.08856 36.26726 85.90883 1.000 58.83779 C ? A ? 141 1
   ATOM 2241 C . LEU A 149 ? 38.08550 37.67678 85.27388 1.000 74.28578 C ? A ? 141 1
   ATOM 2242 O . LEU A 149 ? 37.00895 38.26087 85.18835 1.000 63.61087 O ? A ? 141 1
   ATOM 2243 CB . LEU A 149 ? 38.53252 36.30549 87.38052 1.000 57.56766 C ? A ? 141 1
   ATOM 2244 CG . LEU A 149 ? 38.49831 34.95334 88.12205 1.000 63.42655 C ? A ? 141 1
   ATOM 2245 CD1 . LEU A 149 ? 38.97398 35.11926 89.56698 1.000 71.00794 C ? A ? 141 1
   ATOM 2246 CD2 . LEU A 149 ? 37.10732 34.32201 88.13557 1.000 57.35906 C ? A ? 141 1
   ATOM 2247 H . LEU A 149 ? 39.74031 34.95163 85.72640 1.000 87.37786 H ? A ? 141 1
   ATOM 2248 HA . LEU A 149 ? 37.06386 35.90058 85.85656 1.000 70.60534 H ? A ? 141 1
   ATOM 2249 HB2 . LEU A 149 ? 39.54648 36.70277 87.42949 1.000 69.08119 H ? A ? 141 1
   ATOM 2250 HB3 . LEU A 149 ? 37.87947 36.99989 87.90309 1.000 69.08119 H ? A ? 141 1
   ATOM 2251 HG . LEU A 149 ? 39.16967 34.25706 87.63519 1.000 76.11186 H ? A ? 141 1
   ATOM 2252 HD11 . LEU A 149 ? 38.96071 34.15695 90.07248 1.000 85.20952 H ? A ? 141 1
   ATOM 2253 HD12 . LEU A 149 ? 39.99120 35.50535 89.56960 1.000 85.20952 H ? A ? 141 1
   ATOM 2254 HD13 . LEU A 149 ? 38.32978 35.80756 90.10968 1.000 85.20952 H ? A ? 141 1
   ATOM 2255 HD21 . LEU A 149 ? 37.11582 33.41238 88.73168 1.000 68.83087 H ? A ? 141 1
   ATOM 2256 HD22 . LEU A 149 ? 36.38092 35.01626 88.55508 1.000 68.83087 H ? A ? 141 1
   ATOM 2257 HD23 . LEU A 149 ? 36.81206 34.06368 87.11990 1.000 68.83087 H ? A ? 141 1
   ATOM 2258 N . GLU A 150 ? 39.22148 38.22846 84.80301 1.000 73.43206 N ? A ? 142 1
   ATOM 2259 CA . GLU A 150 ? 39.25957 39.58048 84.18413 1.000 73.73304 C ? A ? 142 1
   ATOM 2260 C . GLU A 150 ? 38.42811 39.61965 82.91428 1.000 74.73091 C ? A ? 142 1
   ATOM 2261 O . GLU A 150 ? 37.88218 40.65808 82.56649 1.000 84.09665 O ? A ? 142 1
   ATOM 2262 CB . GLU A 150 ? 40.69747 40.04165 83.82717 1.000 80.08777 C ? A ? 142 1
   ATOM 2263 CG . GLU A 150 ? 40.84001 41.52560 83.38420 1.000 86.58262 C ? A ? 142 1
   ATOM 2264 CD . GLU A 150 ? 41.52293 41.78891 82.02084 1.000 95.89157 C ? A ? 142 1
   ATOM 2265 OE1 . GLU A 150 ? 42.75599 41.57890 81.93019 1.000 92.27127 O ? A ? 142 1
   ATOM 2266 OE2 . GLU A 150 ? 40.87119 42.31107 81.07499 1.000 88.17714 O ? A ? 142 1
   ATOM 2267 H . GLU A 150 ? 40.09623 37.73732 84.95591 1.000 88.11847 H ? A ? 142 1
   ATOM 2268 HA . GLU A 150 ? 38.82314 40.29518 84.88122 1.000 88.47965 H ? A ? 142 1
   ATOM 2269 HB2 . GLU A 150 ? 41.32646 39.89503 84.70642 1.000 96.10532 H ? A ? 142 1
   ATOM 2270 HB3 . GLU A 150 ? 41.08637 39.39958 83.03617 1.000 96.10532 H ? A ? 142 1
   ATOM 2271 HG2 . GLU A 150 ? 39.87275 42.02674 83.41257 1.000 103.89915 H ? A ? 142 1
   ATOM 2272 HG3 . GLU A 150 ? 41.45762 42.02211 84.13282 1.000 103.89915 H ? A ? 142 1
   ATOM 2273 N . LYS A 151 ? 38.36436 38.49491 82.19485 1.000 81.54998 N ? A ? 143 1
   ATOM 2274 CA . LYS A 151 ? 37.73397 38.39807 80.87816 1.000 79.62777 C ? A ? 143 1
   ATOM 2275 C . LYS A 151 ? 36.32030 37.83992 80.93434 1.000 79.62777 C ? A ? 143 1
   ATOM 2276 O . LYS A 151 ? 35.60102 38.00501 79.94935 1.000 85.26292 O ? A ? 143 1
   ATOM 2277 CB . LYS A 151 ? 38.64171 37.56485 79.95303 1.000 88.17200 C ? A ? 143 1
   ATOM 2278 CG . LYS A 151 ? 40.02509 38.19011 79.63953 1.000 96.98559 C ? A ? 143 1
   ATOM 2279 CD . LYS A 151 ? 39.97570 39.57844 78.97624 1.000 110.00322 C ? A ? 143 1
   ATOM 2280 CE . LYS A 151 ? 39.25298 39.54655 77.61568 1.000 119.47206 C ? A ? 143 1
   ATOM 2281 NZ . LYS A 151 ? 39.25946 40.86994 76.93768 1.000 114.63338 N ? A ? 143 1
   ATOM 2282 H . LYS A 151 ? 38.85682 37.68645 82.56721 1.000 97.85997 H ? A ? 143 1
   ATOM 2283 HA . LYS A 151 ? 37.62235 39.40325 80.47547 1.000 95.55332 H ? A ? 143 1
   ATOM 2284 HB2 . LYS A 151 ? 38.80070 36.58785 80.41636 1.000 105.80640 H ? A ? 143 1
   ATOM 2285 HB3 . LYS A 151 ? 38.11678 37.39687 79.01252 1.000 105.80640 H ? A ? 143 1
   ATOM 2286 HG2 . LYS A 151 ? 40.60218 38.27346 80.56199 1.000 116.38271 H ? A ? 143 1
   ATOM 2287 HG3 . LYS A 151 ? 40.57150 37.51191 78.98249 1.000 116.38271 H ? A ? 143 1
   ATOM 2288 HD2 . LYS A 151 ? 39.49315 40.28531 79.65467 1.000 132.00386 H ? A ? 143 1
   ATOM 2289 HD3 . LYS A 151 ? 41.00278 39.90525 78.84449 1.000 132.00386 H ? A ? 143 1
   ATOM 2290 HE2 . LYS A 151 ? 39.75323 38.80444 76.98878 1.000 143.36647 H ? A ? 143 1
   ATOM 2291 HE3 . LYS A 151 ? 38.22572 39.21354 77.78959 1.000 143.36647 H ? A ? 143 1
   ATOM 2292 HZ1 . LYS A 151 ? 38.69680 40.87296 76.10449 1.000 137.56006 H ? A ? 143 1
   ATOM 2293 HZ2 . LYS A 151 ? 38.92329 41.58557 77.57190 1.000 137.56006 H ? A ? 143 1
   ATOM 2294 HZ3 . LYS A 151 ? 40.20941 41.11570 76.67445 1.000 137.56006 H ? A ? 143 1
   ATOM 2295 N . TYR A 152 ? 35.92440 37.18466 82.02233 1.000 77.02683 N ? A ? 144 1
   ATOM 2296 CA . TYR A 152 ? 34.57282 36.65505 82.23228 1.000 66.63777 C ? A ? 144 1
   ATOM 2297 C . TYR A 152 ? 33.52115 37.75523 82.08853 1.000 66.63777 C ? A ? 144 1
   ATOM 2298 O . TYR A 152 ? 33.59880 38.77429 82.77130 1.000 68.41228 O ? A ? 144 1
   ATOM 2299 CB . TYR A 152 ? 34.46569 35.98647 83.61333 1.000 68.19997 C ? A ? 144 1
   ATOM 2300 CG . TYR A 152 ? 33.10960 35.37355 83.87555 1.000 65.90477 C ? A ? 144 1
   ATOM 2301 CD1 . TYR A 152 ? 32.83690 34.07357 83.42332 1.000 79.24232 C ? A ? 144 1
   ATOM 2302 CD2 . TYR A 152 ? 32.10023 36.10640 84.52018 1.000 68.74369 C ? A ? 144 1
   ATOM 2303 CE1 . TYR A 152 ? 31.55023 33.52512 83.56282 1.000 72.79424 C ? A ? 144 1
   ATOM 2304 CE2 . TYR A 152 ? 30.82430 35.53158 84.71085 1.000 69.29646 C ? A ? 144 1
   ATOM 2305 CZ . TYR A 152 ? 30.53275 34.25212 84.19773 1.000 64.01777 C ? A ? 144 1
   ATOM 2306 OH . TYR A 152 ? 29.27051 33.74955 84.21958 1.000 79.10851 O ? A ? 144 1
   ATOM 2307 H . TYR A 152 ? 36.60754 37.05473 82.75913 1.000 92.43219 H ? A ? 144 1
   ATOM 2308 HA . TYR A 152 ? 34.38838 35.89560 81.47413 1.000 79.96532 H ? A ? 144 1
   ATOM 2309 HB2 . TYR A 152 ? 35.22341 35.20530 83.69270 1.000 81.83997 H ? A ? 144 1
   ATOM 2310 HB3 . TYR A 152 ? 34.67060 36.72768 84.38706 1.000 81.83997 H ? A ? 144 1
   ATOM 2311 HD1 . TYR A 152 ? 33.61420 33.48866 82.95075 1.000 95.09078 H ? A ? 144 1
   ATOM 2312 HD2 . TYR A 152 ? 32.30293 37.10824 84.87533 1.000 82.49243 H ? A ? 144 1
   ATOM 2313 HE1 . TYR A 152 ? 31.33331 32.53750 83.18711 1.000 87.35309 H ? A ? 144 1
   ATOM 2314 HE2 . TYR A 152 ? 30.05573 36.06776 85.24829 1.000 83.15576 H ? A ? 144 1
   ATOM 2315 HH . TYR A 152 ? 28.65391 34.28862 84.76764 1.000 94.93021 H ? A ? 144 1
   ATOM 2316 N . ARG A 153 ? 32.53850 37.54986 81.19310 1.000 70.45814 N ? A ? 145 1
   ATOM 2317 CA . ARG A 153 ? 31.39638 38.45784 80.97431 1.000 58.32003 C ? A ? 145 1
   ATOM 2318 C . ARG A 153 ? 30.15370 37.88346 81.63774 1.000 77.16994 C ? A ? 145 1
   ATOM 2319 O . ARG A 153 ? 29.64734 36.87954 81.11483 1.000 77.24705 O ? A ? 145 1
   ATOM 2320 CB . ARG A 153 ? 31.15344 38.68893 79.49176 1.000 73.58777 C ? A ? 145 1
   ATOM 2321 CG . ARG A 153 ? 32.26259 39.51265 78.84406 1.000 73.58777 C ? A ? 145 1
   ATOM 2322 CD . ARG A 153 ? 31.95725 39.74790 77.36219 1.000 85.68160 C ? A ? 145 1
   ATOM 2323 NE . ARG A 153 ? 30.83564 40.68290 77.16082 1.000 73.58777 N ? A ? 145 1
   ATOM 2324 CZ . ARG A 153 ? 30.58822 41.40138 76.08330 1.000 84.85422 C ? A ? 145 1
   ATOM 2325 NH1 . ARG A 153 ? 31.26139 41.23422 74.97564 1.000 95.55775 N ? A ? 145 1
   ATOM 2326 NH2 . ARG A 153 ? 29.66545 42.31782 76.10623 1.000 86.19431 N ? A ? 145 1
   ATOM 2327 H . ARG A 153 ? 32.54027 36.66870 80.70356 1.000 84.54977 H ? A ? 145 1
   ATOM 2328 HA . ARG A 153 ? 31.61219 39.42419 81.42346 1.000 69.98404 H ? A ? 145 1
   ATOM 2329 HB2 . ARG A 153 ? 31.07906 37.72544 78.98645 1.000 88.30532 H ? A ? 145 1
   ATOM 2330 HB3 . ARG A 153 ? 30.21038 39.22455 79.38367 1.000 88.30532 H ? A ? 145 1
   ATOM 2331 HG2 . ARG A 153 ? 32.36936 40.46908 79.35618 1.000 88.30532 H ? A ? 145 1
   ATOM 2332 HG3 . ARG A 153 ? 33.20195 38.96501 78.92137 1.000 88.30532 H ? A ? 145 1
   ATOM 2333 HD2 . ARG A 153 ? 32.85605 40.15637 76.90097 1.000 102.81792 H ? A ? 145 1
   ATOM 2334 HD3 . ARG A 153 ? 31.73233 38.78849 76.89226 1.000 102.81792 H ? A ? 145 1
   ATOM 2335 HE . ARG A 153 ? 30.20612 40.83836 77.94171 1.000 88.30532 H ? A ? 145 1
   ATOM 2336 HH11 . ARG A 153 ? 31.83189 40.41590 74.89440 1.000 114.66930 H ? A ? 145 1
   ATOM 2337 HH12 . ARG A 153 ? 30.96355 41.73127 74.15122 1.000 114.66930 H ? A ? 145 1
   ATOM 2338 HH21 . ARG A 153 ? 29.03315 42.33871 76.90737 1.000 103.43318 H ? A ? 145 1
   ATOM 2339 HH22 . ARG A 153 ? 29.45245 42.90784 75.32232 1.000 103.43318 H ? A ? 145 1
   ATOM 2340 N . PRO A 154 ? 29.66776 38.44925 82.75989 1.000 80.39314 N ? A ? 146 1
   ATOM 2341 CA . PRO A 154 ? 28.56079 37.87327 83.52368 1.000 68.66080 C ? A ? 146 1
   ATOM 2342 C . PRO A 154 ? 27.25745 37.93867 82.76321 1.000 68.37122 C ? A ? 146 1
   ATOM 2343 O . PRO A 154 ? 27.02957 38.86585 81.98331 1.000 69.06028 O ? A ? 146 1
   ATOM 2344 CB . PRO A 154 ? 28.46509 38.68781 84.80100 1.000 71.98183 C ? A ? 146 1
   ATOM 2345 CG . PRO A 154 ? 29.00949 40.05343 84.36946 1.000 71.74204 C ? A ? 146 1
   ATOM 2346 CD . PRO A 154 ? 30.11970 39.66848 83.41015 1.000 62.98929 C ? A ? 146 1
   ATOM 2347 HA . PRO A 154 ? 28.75131 36.83075 83.76513 1.000 82.39296 H ? A ? 146 1
   ATOM 2348 HB2 . PRO A 154 ? 27.44465 38.74445 85.17336 1.000 86.37820 H ? A ? 146 1
   ATOM 2349 HB3 . PRO A 154 ? 29.10778 38.24539 85.55623 1.000 86.37820 H ? A ? 146 1
   ATOM 2350 HG2 . PRO A 154 ? 28.25012 40.61889 83.83107 1.000 86.09045 H ? A ? 146 1
   ATOM 2351 HG3 . PRO A 154 ? 29.39054 40.62730 85.21389 1.000 86.09045 H ? A ? 146 1
   ATOM 2352 HD2 . PRO A 154 ? 30.29555 40.47381 82.70595 1.000 75.58715 H ? A ? 146 1
   ATOM 2353 HD3 . PRO A 154 ? 31.02769 39.45549 83.97367 1.000 75.58715 H ? A ? 146 1
   ATOM 2354 N . LYS A 155 ? 26.38992 36.95857 83.00269 1.000 71.14884 N ? A ? 147 1
   ATOM 2355 CA . LYS A 155 ? 25.01533 36.99358 82.49088 1.000 79.88964 C ? A ? 147 1
   ATOM 2356 C . LYS A 155 ? 24.19251 38.13257 83.12964 1.000 80.61548 C ? A ? 147 1
   ATOM 2357 O . LYS A 155 ? 23.28854 38.65971 82.49658 1.000 74.56733 O ? A ? 147 1
   ATOM 2358 CB . LYS A 155 ? 24.37709 35.61287 82.69433 1.000 65.89771 C ? A ? 147 1
   ATOM 2359 CG . LYS A 155 ? 25.07325 34.50911 81.89592 1.000 78.53425 C ? A ? 147 1
   ATOM 2360 CD . LYS A 155 ? 24.39971 33.14898 82.11749 1.000 98.74005 C ? A ? 147 1
   ATOM 2361 CE . LYS A 155 ? 25.22714 32.01895 81.49476 1.000 105.54467 C ? A ? 147 1
   ATOM 2362 NZ . LYS A 155 ? 24.58400 31.44738 80.28863 1.000 107.51021 N ? A ? 147 1
   ATOM 2363 H . LYS A 155 ? 26.59410 36.34481 83.79488 1.000 85.37861 H ? A ? 147 1
   ATOM 2364 HA . LYS A 155 ? 25.03531 37.22410 81.42804 1.000 95.86757 H ? A ? 147 1
   ATOM 2365 HB2 . LYS A 155 ? 24.37509 35.36095 83.75564 1.000 79.07725 H ? A ? 147 1
   ATOM 2366 HB3 . LYS A 155 ? 23.36248 35.64740 82.32814 1.000 79.07725 H ? A ? 147 1
   ATOM 2367 HG2 . LYS A 155 ? 25.03755 34.74066 80.83151 1.000 94.24111 H ? A ? 147 1
   ATOM 2368 HG3 . LYS A 155 ? 26.11223 34.43556 82.21412 1.000 94.24111 H ? A ? 147 1
   ATOM 2369 HD2 . LYS A 155 ? 24.32410 32.94956 83.18816 1.000 118.48806 H ? A ? 147 1
   ATOM 2370 HD3 . LYS A 155 ? 23.38938 33.15519 81.70473 1.000 118.48806 H ? A ? 147 1
   ATOM 2371 HE2 . LYS A 155 ? 26.24655 32.35065 81.28923 1.000 126.65361 H ? A ? 147 1
   ATOM 2372 HE3 . LYS A 155 ? 25.30133 31.20804 82.23504 1.000 126.65361 H ? A ? 147 1
   ATOM 2373 HZ1 . LYS A 155 ? 25.05452 30.55559 80.08379 1.000 129.01225 H ? A ? 147 1
   ATOM 2374 HZ2 . LYS A 155 ? 23.69286 31.04803 80.57998 1.000 129.01225 H ? A ? 147 1
   ATOM 2375 HZ3 . LYS A 155 ? 24.50060 32.04921 79.49158 1.000 129.01225 H ? A ? 147 1
   ATOM 2376 N . MET A 156 ? 24.49006 38.49150 84.37674 1.000 80.42495 N ? A ? 148 1
   ATOM 2377 CA . MET A 156 ? 23.76810 39.36573 85.29097 1.000 76.37564 C ? A ? 148 1
   ATOM 2378 C . MET A 156 ? 22.32143 38.92189 85.54798 1.000 81.54999 C ? A ? 148 1
   ATOM 2379 O . MET A 156 ? 21.48507 39.75310 85.88551 1.000 91.28783 O ? A ? 148 1
   ATOM 2380 CB . MET A 156 ? 23.95906 40.84081 84.90158 1.000 65.29777 C ? A ? 148 1
   ATOM 2381 CG . MET A 156 ? 25.45481 41.23024 84.93278 1.000 88.03123 C ? A ? 148 1
   ATOM 2382 SD . MET A 156 ? 26.40147 40.99404 86.49168 1.000 72.89379 S ? A ? 148 1
   ATOM 2383 CE . MET A 156 ? 25.74538 42.33627 87.49901 1.000 72.33292 C ? A ? 148 1
   ATOM 2384 H . MET A 156 ? 25.24850 37.96923 84.80565 1.000 96.50994 H ? A ? 148 1
   ATOM 2385 HA . MET A 156 ? 24.25670 39.23967 86.25824 1.000 91.65076 H ? A ? 148 1
   ATOM 2386 HB2 . MET A 156 ? 23.56738 41.01677 83.90016 1.000 78.35732 H ? A ? 148 1
   ATOM 2387 HB3 . MET A 156 ? 23.41547 41.48215 85.59419 1.000 78.35732 H ? A ? 148 1
   ATOM 2388 HG2 . MET A 156 ? 25.96637 40.67957 84.14392 1.000 105.63748 H ? A ? 148 1
   ATOM 2389 HG3 . MET A 156 ? 25.53157 42.28298 84.66714 1.000 105.63748 H ? A ? 148 1
   ATOM 2390 HE1 . MET A 156 ? 26.47075 42.59060 88.26830 1.000 86.79950 H ? A ? 148 1
   ATOM 2391 HE2 . MET A 156 ? 25.57479 43.21508 86.87553 1.000 86.79950 H ? A ? 148 1
   ATOM 2392 HE3 . MET A 156 ? 24.80975 42.01669 87.96107 1.000 86.79950 H ? A ? 148 1
   ATOM 2393 N . ARG A 157 ? 21.97583 37.62907 85.39558 1.000 82.39777 N ? A ? 149 1
   ATOM 2394 CA . ARG A 157 ? 20.57526 37.15350 85.50851 1.000 82.39777 C ? A ? 149 1
   ATOM 2395 C . ARG A 157 ? 20.18113 36.61409 86.89888 1.000 82.53072 C ? A ? 149 1
   ATOM 2396 O . ARG A 157 ? 19.05540 36.13761 87.10585 1.000 94.09550 O ? A ? 149 1
   ATOM 2397 CB . ARG A 157 ? 20.18851 36.19971 84.36017 1.000 83.17335 C ? A ? 149 1
   ATOM 2398 CG . ARG A 157 ? 20.57562 36.65274 82.93734 1.000 82.70799 C ? A ? 149 1
   ATOM 2399 CD . ARG A 157 ? 20.24380 38.09076 82.48526 1.000 95.84744 C ? A ? 149 1
   ATOM 2400 NE . ARG A 157 ? 18.78681 38.31283 82.40279 1.000 112.28143 N ? A ? 149 1
   ATOM 2401 CZ . ARG A 157 ? 18.07762 39.33499 82.85545 1.000 97.37334 C ? A ? 149 1
   ATOM 2402 NH1 . ARG A 157 ? 18.58924 40.47604 83.24730 1.000 82.39777 N ? A ? 149 1
   ATOM 2403 NH2 . ARG A 157 ? 16.79168 39.18887 82.95201 1.000 86.12069 N ? A ? 149 1
   ATOM 2404 H . ARG A 157 ? 22.70627 36.97221 85.15121 1.000 98.87732 H ? A ? 149 1
   ATOM 2405 HA . ARG A 157 ? 19.93351 38.02446 85.38751 1.000 98.87732 H ? A ? 149 1
   ATOM 2406 HB2 . ARG A 157 ? 20.64135 35.22296 84.54226 1.000 99.80802 H ? A ? 149 1
   ATOM 2407 HB3 . ARG A 157 ? 19.10636 36.06012 84.38881 1.000 99.80802 H ? A ? 149 1
   ATOM 2408 HG2 . ARG A 157 ? 21.64417 36.55091 82.85994 1.000 99.24958 H ? A ? 149 1
   ATOM 2409 HG3 . ARG A 157 ? 20.12946 35.95213 82.22853 1.000 99.24958 H ? A ? 149 1
   ATOM 2410 HD2 . ARG A 157 ? 20.71514 38.79945 83.16646 1.000 115.01693 H ? A ? 149 1
   ATOM 2411 HD3 . ARG A 157 ? 20.67972 38.24616 81.49308 1.000 115.01693 H ? A ? 149 1
   ATOM 2412 HE . ARG A 157 ? 18.27228 37.60042 81.90741 1.000 134.73772 H ? A ? 149 1
   ATOM 2413 HH11 . ARG A 157 ? 19.57419 40.63012 83.14059 1.000 98.87732 H ? A ? 149 1
   ATOM 2414 HH12 . ARG A 157 ? 17.94047 41.24244 83.44278 1.000 98.87732 H ? A ? 149 1
   ATOM 2415 HH21 . ARG A 157 ? 16.33234 38.40924 82.52421 1.000 103.34482 H ? A ? 149 1
   ATOM 2416 HH22 . ARG A 157 ? 16.23965 39.95425 83.35199 1.000 103.34482 H ? A ? 149 1
   ATOM 2417 N . LEU A 158 ? 21.07587 36.70647 87.87915 1.000 76.58691 N ? A ? 150 1
   ATOM 2418 CA . LEU A 158 ? 20.72005 36.47597 89.28369 1.000 75.15808 C ? A ? 150 1
   ATOM 2419 C . LEU A 158 ? 19.96489 37.69353 89.79551 1.000 72.46923 C ? A ? 150 1
   ATOM 2420 O . LEU A 158 ? 20.35220 38.82831 89.51955 1.000 69.32656 O ? A ? 150 1
   ATOM 2421 CB . LEU A 158 ? 21.98024 36.21607 90.11831 1.000 85.64174 C ? A ? 150 1
   ATOM 2422 CG . LEU A 158 ? 22.26755 34.75217 90.50695 1.000 58.78633 C ? A ? 150 1
   ATOM 2423 CD1 . LEU A 158 ? 22.04395 33.75645 89.37941 1.000 78.27143 C ? A ? 150 1
   ATOM 2424 CD2 . LEU A 158 ? 23.74191 34.65737 90.91369 1.000 59.42206 C ? A ? 150 1
   ATOM 2425 H . LEU A 158 ? 21.98245 37.10028 87.67068 1.000 91.90429 H ? A ? 150 1
   ATOM 2426 HA . LEU A 158 ? 20.04911 35.62170 89.36809 1.000 90.18970 H ? A ? 150 1
   ATOM 2427 HB2 . LEU A 158 ? 22.83881 36.62216 89.57880 1.000 102.77009 H ? A ? 150 1
   ATOM 2428 HB3 . LEU A 158 ? 21.90228 36.77551 91.04932 1.000 102.77009 H ? A ? 150 1
   ATOM 2429 HG . LEU A 158 ? 21.62728 34.46591 91.34118 1.000 70.54359 H ? A ? 150 1
   ATOM 2430 HD11 . LEU A 158 ? 22.36251 32.76388 89.70650 1.000 93.92572 H ? A ? 150 1
   ATOM 2431 HD12 . LEU A 158 ? 20.99622 33.69855 89.10354 1.000 93.92572 H ? A ? 150 1
   ATOM 2432 HD13 . LEU A 158 ? 22.63946 34.03922 88.50962 1.000 93.92572 H ? A ? 150 1
   ATOM 2433 HD21 . LEU A 158 ? 23.96050 33.65431 91.28037 1.000 71.30647 H ? A ? 150 1
   ATOM 2434 HD22 . LEU A 158 ? 24.38460 34.86796 90.05790 1.000 71.30647 H ? A ? 150 1
   ATOM 2435 HD23 . LEU A 158 ? 23.97915 35.37035 91.69821 1.000 71.30647 H ? A ? 150 1
   ATOM 2436 N . ARG A 159 ? 18.86676 37.42945 90.51656 1.000 76.49592 N ? A ? 151 1
   ATOM 2437 CA . ARG A 159 ? 17.98630 38.42132 91.16507 1.000 65.04254 C ? A ? 151 1
   ATOM 2438 C . ARG A 159 ? 18.12473 38.18812 92.67549 1.000 60.13062 C ? A ? 151 1
   ATOM 2439 O . ARG A 159 ? 18.07108 37.00878 93.04111 1.000 57.29158 O ? A ? 151 1
   ATOM 2440 CB . ARG A 159 ? 16.49700 38.31562 90.69545 1.000 75.10777 C ? A ? 151 1
   ATOM 2441 CG . ARG A 159 ? 16.11897 38.12568 89.19791 1.000 75.10777 C ? A ? 151 1
   ATOM 2442 CD . ARG A 159 ? 14.58688 37.93565 89.01645 1.000 75.10777 C ? A ? 151 1
   ATOM 2443 NE . ARG A 159 ? 14.18622 36.99234 87.92544 1.000 122.70941 N ? A ? 151 1
   ATOM 2444 CZ . ARG A 159 ? 14.00462 37.26299 86.62393 1.000 121.67235 C ? A ? 151 1
   ATOM 2445 NH1 . ARG A 159 ? 14.22663 38.46453 86.15159 1.000 118.90537 N ? A ? 151 1
   ATOM 2446 NH2 . ARG A 159 ? 13.58267 36.33652 85.77631 1.000 84.50365 N ? A ? 151 1
   ATOM 2447 H . ARG A 159 ? 18.75212 36.46929 90.80019 1.000 91.79511 H ? A ? 151 1
   ATOM 2448 HA . ARG A 159 ? 18.35642 39.42539 90.95445 1.000 78.05105 H ? A ? 151 1
   ATOM 2449 HB2 . ARG A 159 ? 16.07320 37.46017 91.21865 1.000 90.12932 H ? A ? 151 1
   ATOM 2450 HB3 . ARG A 159 ? 15.97693 39.20086 91.05860 1.000 90.12932 H ? A ? 151 1
   ATOM 2451 HG2 . ARG A 159 ? 16.44478 38.98698 88.61563 1.000 90.12932 H ? A ? 151 1
   ATOM 2452 HG3 . ARG A 159 ? 16.63290 37.24219 88.81826 1.000 90.12932 H ? A ? 151 1
   ATOM 2453 HD2 . ARG A 159 ? 14.17373 37.55294 89.94661 1.000 90.12932 H ? A ? 151 1
   ATOM 2454 HD3 . ARG A 159 ? 14.13988 38.91796 88.85272 1.000 90.12932 H ? A ? 151 1
   ATOM 2455 HE . ARG A 159 ? 14.04832 36.03390 88.17393 1.000 147.25130 H ? A ? 151 1
   ATOM 2456 HH11 . ARG A 159 ? 14.58981 39.20692 86.72499 1.000 142.68644 H ? A ? 151 1
   ATOM 2457 HH12 . ARG A 159 ? 14.10373 38.70544 85.17704 1.000 142.68644 H ? A ? 151 1
   ATOM 2458 HH21 . ARG A 159 ? 13.43109 35.37587 86.01682 1.000 101.40438 H ? A ? 151 1
   ATOM 2459 HH22 . ARG A 159 ? 13.43356 36.58742 84.80780 1.000 101.40438 H ? A ? 151 1
   ATOM 2460 N . PHE A 160 ? 18.21269 39.23014 93.50787 1.000 75.26292 N ? A ? 152 1
   ATOM 2461 CA . PHE A 160 ? 18.24406 39.14265 94.98880 1.000 64.23777 C ? A ? 152 1
   ATOM 2462 C . PHE A 160 ? 17.06465 39.84547 95.68760 1.000 69.24056 C ? A ? 152 1
   ATOM 2463 O . PHE A 160 ? 16.26274 39.10689 96.30834 1.000 74.12287 O ? A ? 152 1
   ATOM 2464 CB . PHE A 160 ? 19.59703 39.61057 95.52081 1.000 67.90903 C ? A ? 152 1
   ATOM 2465 CG . PHE A 160 ? 20.73656 38.71436 95.08732 1.000 63.20531 C ? A ? 152 1
   ATOM 2466 CD1 . PHE A 160 ? 21.00603 37.50439 95.76049 1.000 60.10777 C ? A ? 152 1
   ATOM 2467 CD2 . PHE A 160 ? 21.44317 39.03751 93.91886 1.000 65.95608 C ? A ? 152 1
   ATOM 2468 CE1 . PHE A 160 ? 21.97696 36.62190 95.27237 1.000 60.10777 C ? A ? 152 1
   ATOM 2469 CE2 . PHE A 160 ? 22.41546 38.16154 93.41913 1.000 64.95024 C ? A ? 152 1
   ATOM 2470 CZ . PHE A 160 ? 22.69004 36.95741 94.10587 1.000 71.65472 C ? A ? 152 1
   ATOM 2471 OXT . PHE A 160 ? 16.87145 41.06854 95.55418 1.000 75.56418 O ? A ? 152 1
   ATOM 2472 H . PHE A 160 ? 18.23473 40.16340 93.09010 1.000 90.31551 H ? A ? 152 1
   ATOM 2473 HA . PHE A 160 ? 18.14856 38.09624 95.27399 1.000 77.08532 H ? A ? 152 1
   ATOM 2474 HB2 . PHE A 160 ? 19.77812 40.63237 95.18393 1.000 81.49084 H ? A ? 152 1
   ATOM 2475 HB3 . PHE A 160 ? 19.55769 39.61442 96.61040 1.000 81.49084 H ? A ? 152 1
   ATOM 2476 HD1 . PHE A 160 ? 20.44454 37.23239 96.64070 1.000 72.12932 H ? A ? 152 1
   ATOM 2477 HD2 . PHE A 160 ? 21.18220 39.92538 93.36070 1.000 79.14730 H ? A ? 152 1
   ATOM 2478 HE1 . PHE A 160 ? 22.17141 35.68512 95.78060 1.000 72.12932 H ? A ? 152 1
   ATOM 2479 HE2 . PHE A 160 ? 22.90014 38.39960 92.48296 1.000 77.94029 H ? A ? 152 1
   ATOM 2480 HZ . PHE A 160 ? 23.43507 36.26888 93.72658 1.000 85.98567 H ? A ? 152 1
   ATOM 2481 N . PRO B 9 ? 12.59735 64.42900 70.22911 1.000 96.43985 N ? B ? 1 1
   ATOM 2482 CA . PRO B 9 ? 13.73822 64.79290 71.13379 1.000 93.53081 C ? B ? 1 1
   ATOM 2483 C . PRO B 9 ? 13.49050 64.28302 72.57133 1.000 86.14550 C ? B ? 1 1
   ATOM 2484 O . PRO B 9 ? 12.82229 64.94185 73.37165 1.000 82.39777 O ? B ? 1 1
   ATOM 2485 CB . PRO B 9 ? 13.90715 66.31410 71.07482 1.000 82.39777 C ? B ? 1 1
   ATOM 2486 CG . PRO B 9 ? 12.48398 66.77212 70.75282 1.000 106.61342 C ? B ? 1 1
   ATOM 2487 CD . PRO B 9 ? 12.00074 65.70196 69.77923 1.000 102.75356 C ? B ? 1 1
   ATOM 2488 H2 . PRO B 9 ? 11.91011 63.89824 70.74507 1.000 115.72782 H ? B ? 1 1
   ATOM 2489 H3 . PRO B 9 ? 12.92240 63.89839 69.43092 1.000 115.72782 H ? B ? 1 1
   ATOM 2490 HA . PRO B 9 ? 14.66617 64.33480 70.78615 1.000 112.23698 H ? B ? 1 1
   ATOM 2491 HB2 . PRO B 9 ? 14.27440 66.74345 72.00973 1.000 98.87732 H ? B ? 1 1
   ATOM 2492 HB3 . PRO B 9 ? 14.58072 66.59222 70.25805 1.000 98.87732 H ? B ? 1 1
   ATOM 2493 HG2 . PRO B 9 ? 11.87060 66.77884 71.65695 1.000 127.93610 H ? B ? 1 1
   ATOM 2494 HG3 . PRO B 9 ? 12.48821 67.76363 70.29309 1.000 127.93610 H ? B ? 1 1
   ATOM 2495 HD2 . PRO B 9 ? 10.90910 65.66341 69.74958 1.000 123.30427 H ? B ? 1 1
   ATOM 2496 HD3 . PRO B 9 ? 12.37905 65.95404 68.78459 1.000 123.30427 H ? B ? 1 1
   ATOM 2497 N . VAL B 10 ? 13.96072 63.05977 72.86529 1.000 78.93001 N ? B ? 2 1
   ATOM 2498 CA . VAL B 10 ? 13.82897 62.44352 74.20264 1.000 65.81820 C ? B ? 2 1
   ATOM 2499 C . VAL B 10 ? 15.15059 62.41270 74.95473 1.000 62.54312 C ? B ? 2 1
   ATOM 2500 O . VAL B 10 ? 16.17440 61.91598 74.48494 1.000 58.48804 O ? B ? 2 1
   ATOM 2501 CB . VAL B 10 ? 13.16848 61.05314 74.19986 1.000 56.04580 C ? B ? 2 1
   ATOM 2502 CG1 . VAL B 10 ? 11.91375 61.08008 73.33399 1.000 74.51485 C ? B ? 2 1
   ATOM 2503 CG2 . VAL B 10 ? 13.93188 59.84001 73.72378 1.000 55.10582 C ? B ? 2 1
   ATOM 2504 H . VAL B 10 ? 14.53491 62.56876 72.18195 1.000 94.71601 H ? B ? 2 1
   ATOM 2505 HA . VAL B 10 ? 13.16198 63.07635 74.79327 1.000 78.98184 H ? B ? 2 1
   ATOM 2506 HB . VAL B 10 ? 12.88788 60.84885 75.23163 1.000 67.25496 H ? B ? 2 1
   ATOM 2507 HG11 . VAL B 10 ? 11.33653 60.17895 73.52037 1.000 89.41782 H ? B ? 2 1
   ATOM 2508 HG12 . VAL B 10 ? 11.30010 61.93233 73.63222 1.000 89.41782 H ? B ? 2 1
   ATOM 2509 HG13 . VAL B 10 ? 12.16303 61.16341 72.27655 1.000 89.41782 H ? B ? 2 1
   ATOM 2510 HG21 . VAL B 10 ? 13.41790 58.93863 74.04882 1.000 66.12698 H ? B ? 2 1
   ATOM 2511 HG22 . VAL B 10 ? 13.96771 59.85640 72.63958 1.000 66.12698 H ? B ? 2 1
   ATOM 2512 HG23 . VAL B 10 ? 14.93343 59.81915 74.14889 1.000 66.12698 H ? B ? 2 1
   ATOM 2513 N . GLU B 11 ? 15.13538 62.96671 76.14310 1.000 56.50365 N ? B ? 3 1
   ATOM 2514 CA . GLU B 11 ? 16.33883 63.05555 76.95102 1.000 51.94560 C ? B ? 3 1
   ATOM 2515 C . GLU B 11 ? 16.29044 61.94944 78.00489 1.000 52.45194 C ? B ? 3 1
   ATOM 2516 O . GLU B 11 ? 15.21827 61.68241 78.56463 1.000 56.91290 O ? B ? 3 1
   ATOM 2517 CB . GLU B 11 ? 16.43716 64.47727 77.50333 1.000 46.57672 C ? B ? 3 1
   ATOM 2518 CG . GLU B 11 ? 17.77014 64.74218 78.15553 1.000 47.82289 C ? B ? 3 1
   ATOM 2519 CD . GLU B 11 ? 17.85825 66.19476 78.59111 1.000 55.42661 C ? B ? 3 1
   ATOM 2520 OE1 . GLU B 11 ? 16.80246 66.76116 78.95205 1.000 61.58909 O ? B ? 3 1
   ATOM 2521 OE2 . GLU B 11 ? 18.99721 66.70117 78.63695 1.000 67.01325 O ? B ? 3 1
   ATOM 2522 H . GLU B 11 ? 14.28349 63.36938 76.50193 1.000 67.80439 H ? B ? 3 1
   ATOM 2523 HA . GLU B 11 ? 17.22240 62.90027 76.33259 1.000 62.33472 H ? B ? 3 1
   ATOM 2524 HB2 . GLU B 11 ? 16.32432 65.18540 76.67995 1.000 55.89206 H ? B ? 3 1
   ATOM 2525 HB3 . GLU B 11 ? 15.63778 64.63783 78.22693 1.000 55.89206 H ? B ? 3 1
   ATOM 2526 HG2 . GLU B 11 ? 17.90649 64.08526 79.01701 1.000 57.38747 H ? B ? 3 1
   ATOM 2527 HG3 . GLU B 11 ? 18.56170 64.53524 77.43244 1.000 57.38747 H ? B ? 3 1
   ATOM 2528 N . VAL B 12 ? 17.41430 61.29436 78.30455 1.000 55.96108 N ? B ? 4 1
   ATOM 2529 CA . VAL B 12 ? 17.45410 60.25887 79.34784 1.000 51.77791 C ? B ? 4 1
   ATOM 2530 C . VAL B 12 ? 18.76673 60.35572 80.08452 1.000 51.68415 C ? B ? 4 1
   ATOM 2531 O . VAL B 12 ? 19.79658 60.44085 79.40619 1.000 46.47591 O ? B ? 4 1
   ATOM 2532 CB . VAL B 12 ? 17.13694 58.83616 78.84598 1.000 38.46712 C ? B ? 4 1
   ATOM 2533 CG1 . VAL B 12 ? 16.83774 58.69683 77.35712 1.000 47.28767 C ? B ? 4 1
   ATOM 2534 CG2 . VAL B 12 ? 18.19968 57.79197 79.21414 1.000 42.29636 C ? B ? 4 1
   ATOM 2535 H . VAL B 12 ? 18.27904 61.53255 77.81746 1.000 67.15330 H ? B ? 4 1
   ATOM 2536 HA . VAL B 12 ? 16.68850 60.49402 80.08603 1.000 62.13349 H ? B ? 4 1
   ATOM 2537 HB . VAL B 12 ? 16.22268 58.53880 79.35464 1.000 46.16054 H ? B ? 4 1
   ATOM 2538 HG11 . VAL B 12 ? 16.58114 57.66222 77.12783 1.000 56.74520 H ? B ? 4 1
   ATOM 2539 HG12 . VAL B 12 ? 15.99659 59.32913 77.08125 1.000 56.74520 H ? B ? 4 1
   ATOM 2540 HG13 . VAL B 12 ? 17.71838 58.97854 76.77747 1.000 56.74520 H ? B ? 4 1
   ATOM 2541 HG21 . VAL B 12 ? 17.85151 56.79337 78.94994 1.000 50.75563 H ? B ? 4 1
   ATOM 2542 HG22 . VAL B 12 ? 19.12107 58.00162 78.67200 1.000 50.75563 H ? B ? 4 1
   ATOM 2543 HG23 . VAL B 12 ? 18.40344 57.79299 80.27936 1.000 50.75563 H ? B ? 4 1
   ATOM 2544 N . THR B 13 ? 18.72854 60.34784 81.43833 1.000 40.23439 N ? B ? 5 1
   ATOM 2545 CA . THR B 13 ? 19.95340 60.48828 82.23817 1.000 45.18422 C ? B ? 5 1
   ATOM 2546 C . THR B 13 ? 20.05442 59.50737 83.36490 1.000 41.87790 C ? B ? 5 1
   ATOM 2547 O . THR B 13 ? 19.05249 59.09302 83.92651 1.000 42.37265 O ? B ? 5 1
   ATOM 2548 CB . THR B 13 ? 20.26437 61.88949 82.75996 1.000 41.44678 C ? B ? 5 1
   ATOM 2549 OG1 . THR B 13 ? 19.63006 62.27049 83.92832 1.000 45.68420 O ? B ? 5 1
   ATOM 2550 CG2 . THR B 13 ? 19.86081 62.90440 81.75144 1.000 47.70250 C ? B ? 5 1
   ATOM 2551 H . THR B 13 ? 17.85587 60.28511 81.93799 1.000 48.28127 H ? B ? 5 1
   ATOM 2552 HA . THR B 13 ? 20.78785 60.24563 81.58267 1.000 54.22107 H ? B ? 5 1
   ATOM 2553 HB . THR B 13 ? 21.33477 61.98250 82.94466 1.000 49.73614 H ? B ? 5 1
   ATOM 2554 HG1 . THR B 13 ? 20.09817 63.04956 84.24828 1.000 54.82104 H ? B ? 5 1
   ATOM 2555 HG21 . THR B 13 ? 20.00860 63.90379 82.15834 1.000 57.24300 H ? B ? 5 1
   ATOM 2556 HG22 . THR B 13 ? 20.45783 62.71028 80.88353 1.000 57.24300 H ? B ? 5 1
   ATOM 2557 HG23 . THR B 13 ? 18.84596 62.73214 81.42843 1.000 57.24300 H ? B ? 5 1
   ATOM 2558 N . TYR B 14 ? 21.28141 59.11414 83.67557 1.000 39.64465 N ? B ? 6 1
   ATOM 2559 CA . TYR B 14 ? 21.59053 58.09935 84.65117 1.000 44.42916 C ? B ? 6 1
   ATOM 2560 C . TYR B 14 ? 23.01284 58.30966 85.13039 1.000 48.98513 C ? B ? 6 1
   ATOM 2561 O . TYR B 14 ? 23.92343 58.47438 84.31717 1.000 50.47777 O ? B ? 6 1
   ATOM 2562 CB . TYR B 14 ? 21.43812 56.70967 84.03612 1.000 39.36596 C ? B ? 6 1
   ATOM 2563 CG . TYR B 14 ? 21.50613 55.62631 85.08311 1.000 43.10972 C ? B ? 6 1
   ATOM 2564 CD1 . TYR B 14 ? 20.63396 55.66620 86.18635 1.000 36.91938 C ? B ? 6 1
   ATOM 2565 CD2 . TYR B 14 ? 22.35571 54.51992 84.90348 1.000 49.79232 C ? B ? 6 1
   ATOM 2566 CE1 . TYR B 14 ? 20.64542 54.63164 87.13032 1.000 45.07743 C ? B ? 6 1
   ATOM 2567 CE2 . TYR B 14 ? 22.34062 53.45862 85.83563 1.000 47.52365 C ? B ? 6 1
   ATOM 2568 CZ . TYR B 14 ? 21.50851 53.53181 86.97137 1.000 46.98986 C ? B ? 6 1
   ATOM 2569 OH . TYR B 14 ? 21.51693 52.54802 87.91147 1.000 55.29660 O ? B ? 6 1
   ATOM 2570 H . TYR B 14 ? 22.07242 59.54891 83.20527 1.000 47.57358 H ? B ? 6 1
   ATOM 2571 HA . TYR B 14 ? 20.91364 58.21445 85.49532 1.000 53.31500 H ? B ? 6 1
   ATOM 2572 HB2 . TYR B 14 ? 20.47444 56.63945 83.52847 1.000 47.23915 H ? B ? 6 1
   ATOM 2573 HB3 . TYR B 14 ? 22.22081 56.56163 83.29173 1.000 47.23915 H ? B ? 6 1
   ATOM 2574 HD1 . TYR B 14 ? 19.92094 56.47261 86.29237 1.000 44.30326 H ? B ? 6 1
   ATOM 2575 HD2 . TYR B 14 ? 22.98777 54.46486 84.02691 1.000 59.75078 H ? B ? 6 1
   ATOM 2576 HE1 . TYR B 14 ? 19.97429 54.65727 87.97401 1.000 54.09292 H ? B ? 6 1
   ATOM 2577 HE2 . TYR B 14 ? 22.94750 52.58508 85.66592 1.000 57.02838 H ? B ? 6 1
   ATOM 2578 HH . TYR B 14 ? 21.59839 51.67703 87.51325 1.000 66.35592 H ? B ? 6 1
   ATOM 2579 N . LYS B 15 ? 23.22107 58.27152 86.44697 1.000 45.02888 N ? B ? 7 1
   ATOM 2580 CA . LYS B 15 ? 24.51859 58.58024 87.05225 1.000 37.04302 C ? B ? 7 1
   ATOM 2581 C . LYS B 15 ? 25.03823 59.89552 86.44993 1.000 41.59821 C ? B ? 7 1
   ATOM 2582 O . LYS B 15 ? 24.30937 60.87985 86.49446 1.000 43.29221 O ? B ? 7 1
   ATOM 2583 CB . LYS B 15 ? 25.48042 57.40597 86.87492 1.000 46.82159 C ? B ? 7 1
   ATOM 2584 CG . LYS B 15 ? 24.92016 56.01511 87.19712 1.000 46.54826 C ? B ? 7 1
   ATOM 2585 CD . LYS B 15 ? 24.98667 55.61745 88.66426 1.000 52.10745 C ? B ? 7 1
   ATOM 2586 CE . LYS B 15 ? 24.63293 54.13535 88.79654 1.000 58.09039 C ? B ? 7 1
   ATOM 2587 NZ . LYS B 15 ? 25.67657 53.27115 88.18972 1.000 60.97403 N ? B ? 7 1
   ATOM 2588 H . LYS B 15 ? 22.42604 58.16565 87.05683 1.000 54.03465 H ? B ? 7 1
   ATOM 2589 HA . LYS B 15 ? 24.38034 58.75512 88.11918 1.000 44.45162 H ? B ? 7 1
   ATOM 2590 HB2 . LYS B 15 ? 25.80632 57.37611 85.83191 1.000 56.18591 H ? B ? 7 1
   ATOM 2591 HB3 . LYS B 15 ? 26.36582 57.59397 87.48193 1.000 56.18591 H ? B ? 7 1
   ATOM 2592 HG2 . LYS B 15 ? 23.89844 55.90840 86.83907 1.000 55.85791 H ? B ? 7 1
   ATOM 2593 HG3 . LYS B 15 ? 25.52799 55.31874 86.62344 1.000 55.85791 H ? B ? 7 1
   ATOM 2594 HD2 . LYS B 15 ? 25.98895 55.79946 89.05308 1.000 62.52894 H ? B ? 7 1
   ATOM 2595 HD3 . LYS B 15 ? 24.27845 56.22673 89.22666 1.000 62.52894 H ? B ? 7 1
   ATOM 2596 HE2 . LYS B 15 ? 24.51936 53.90123 89.85597 1.000 69.70846 H ? B ? 7 1
   ATOM 2597 HE3 . LYS B 15 ? 23.66950 53.96541 88.30901 1.000 69.70846 H ? B ? 7 1
   ATOM 2598 HZ1 . LYS B 15 ? 25.40813 52.29521 88.22568 1.000 73.16884 H ? B ? 7 1
   ATOM 2599 HZ2 . LYS B 15 ? 25.77126 53.47350 87.20268 1.000 73.16884 H ? B ? 7 1
   ATOM 2600 HZ3 . LYS B 15 ? 26.57637 53.40495 88.62584 1.000 73.16884 H ? B ? 7 1
   ATOM 2601 N . ASN B 16 ? 26.19747 59.88222 85.79829 1.000 41.12303 N ? B ? 8 1
   ATOM 2602 CA . ASN B 16 ? 26.82584 61.03368 85.18607 1.000 43.23891 C ? B ? 8 1
   ATOM 2603 C . ASN B 16 ? 26.63567 61.10582 83.64999 1.000 44.49657 C ? B ? 8 1
   ATOM 2604 O . ASN B 16 ? 27.25248 61.94195 82.98383 1.000 33.24506 O ? B ? 8 1
   ATOM 2605 CB . ASN B 16 ? 28.29801 60.95521 85.53268 1.000 48.63321 C ? B ? 8 1
   ATOM 2606 CG . ASN B 16 ? 29.04511 60.00379 84.62814 1.000 43.88316 C ? B ? 8 1
   ATOM 2607 OD1 . ASN B 16 ? 28.59064 58.90722 84.30684 1.000 48.76840 O ? B ? 8 1
   ATOM 2608 ND2 . ASN B 16 ? 30.19812 60.42229 84.15976 1.000 49.53315 N ? B ? 8 1
   ATOM 2609 H . ASN B 16 ? 26.70803 59.01508 85.76561 1.000 49.34764 H ? B ? 8 1
   ATOM 2610 HA . ASN B 16 ? 26.41704 61.93592 85.64654 1.000 51.88669 H ? B ? 8 1
   ATOM 2611 HB2 . ASN B 16 ? 28.70862 61.94636 85.38373 1.000 58.35985 H ? B ? 8 1
   ATOM 2612 HB3 . ASN B 16 ? 28.44059 60.67483 86.57550 1.000 58.35985 H ? B ? 8 1
   ATOM 2613 HD21 . ASN B 16 ? 30.59410 59.86273 83.42946 1.000 59.43978 H ? B ? 8 1
   ATOM 2614 HD22 . ASN B 16 ? 30.48382 61.37393 84.31886 1.000 59.43978 H ? B ? 8 1
   ATOM 2615 N . MET B 17 ? 25.82187 60.21634 83.09688 1.000 43.16256 N ? B ? 9 1
   ATOM 2616 CA . MET B 17 ? 25.51139 60.10896 81.69002 1.000 39.92908 C ? B ? 9 1
   ATOM 2617 C . MET B 17 ? 24.21919 60.86746 81.36437 1.000 39.14412 C ? B ? 9 1
   ATOM 2618 O . MET B 17 ? 23.25310 60.76596 82.09897 1.000 42.50202 O ? B ? 9 1
   ATOM 2619 CB . MET B 17 ? 25.29372 58.62519 81.36767 1.000 42.88987 C ? B ? 9 1
   ATOM 2620 CG . MET B 17 ? 26.51817 57.71808 81.56906 1.000 43.60028 C ? B ? 9 1
   ATOM 2621 SD . MET B 17 ? 26.30234 55.99055 81.08858 1.000 76.56965 S ? B ? 9 1
   ATOM 2622 CE . MET B 17 ? 25.35930 55.39619 82.48768 1.000 45.26412 C ? B ? 9 1
   ATOM 2623 H . MET B 17 ? 25.32017 59.59477 83.72012 1.000 51.79507 H ? B ? 9 1
   ATOM 2624 HA . MET B 17 ? 26.33831 60.49869 81.09486 1.000 47.91489 H ? B ? 9 1
   ATOM 2625 HB2 . MET B 17 ? 24.46604 58.23920 81.95659 1.000 51.46785 H ? B ? 9 1
   ATOM 2626 HB3 . MET B 17 ? 24.99987 58.56370 80.32277 1.000 51.46785 H ? B ? 9 1
   ATOM 2627 HG2 . MET B 17 ? 27.33497 58.12451 80.97745 1.000 52.32033 H ? B ? 9 1
   ATOM 2628 HG3 . MET B 17 ? 26.82484 57.74433 82.61351 1.000 52.32033 H ? B ? 9 1
   ATOM 2629 HE1 . MET B 17 ? 25.14348 54.33815 82.35501 1.000 54.31695 H ? B ? 9 1
   ATOM 2630 HE2 . MET B 17 ? 25.94319 55.53586 83.39246 1.000 54.31695 H ? B ? 9 1
   ATOM 2631 HE3 . MET B 17 ? 24.43065 55.95475 82.57275 1.000 54.31695 H ? B ? 9 1
   ATOM 2632 N . ARG B 18 ? 24.10300 61.53019 80.22292 1.000 51.57154 N ? B ? 10 1
   ATOM 2633 CA . ARG B 18 ? 22.87679 62.14402 79.70649 1.000 39.18777 C ? B ? 10 1
   ATOM 2634 C . ARG B 18 ? 22.90634 62.09072 78.19388 1.000 46.35853 C ? B ? 10 1
   ATOM 2635 O . ARG B 18 ? 23.82538 62.59119 77.53172 1.000 42.25965 O ? B ? 10 1
   ATOM 2636 CB . ARG B 18 ? 22.79201 63.58612 80.20750 1.000 36.63436 C ? B ? 10 1
   ATOM 2637 CG . ARG B 18 ? 21.70854 64.48929 79.56310 1.000 44.07500 C ? B ? 10 1
   ATOM 2638 CD . ARG B 18 ? 21.35088 65.63745 80.52523 1.000 37.21980 C ? B ? 10 1
   ATOM 2639 NE . ARG B 18 ? 22.38340 66.65777 80.43991 1.000 49.49371 N ? B ? 10 1
   ATOM 2640 CZ . ARG B 18 ? 22.57894 67.38457 79.36319 1.000 51.46763 C ? B ? 10 1
   ATOM 2641 NH1 . ARG B 18 ? 21.64041 67.53670 78.47863 1.000 58.14505 N ? B ? 10 1
   ATOM 2642 NH2 . ARG B 18 ? 23.72077 67.96631 79.12215 1.000 52.36551 N ? B ? 10 1
   ATOM 2643 H . ARG B 18 ? 24.93185 61.60461 79.64270 1.000 61.88585 H ? B ? 10 1
   ATOM 2644 HA . ARG B 18 ? 22.02394 61.56732 80.05370 1.000 47.02532 H ? B ? 10 1
   ATOM 2645 HB2 . ARG B 18 ? 22.66277 63.54718 81.28917 1.000 43.96124 H ? B ? 10 1
   ATOM 2646 HB3 . ARG B 18 ? 23.74528 64.06997 80.00751 1.000 43.96124 H ? B ? 10 1
   ATOM 2647 HG2 . ARG B 18 ? 22.08933 64.87390 78.61831 1.000 52.89000 H ? B ? 10 1
   ATOM 2648 HG3 . ARG B 18 ? 20.81283 63.93532 79.29705 1.000 52.89000 H ? B ? 10 1
   ATOM 2649 HD2 . ARG B 18 ? 20.37309 66.04319 80.30628 1.000 44.66376 H ? B ? 10 1
   ATOM 2650 HD3 . ARG B 18 ? 21.33328 65.28825 81.55285 1.000 44.66376 H ? B ? 10 1
   ATOM 2651 HE . ARG B 18 ? 23.17410 66.55148 81.06955 1.000 59.39245 H ? B ? 10 1
   ATOM 2652 HH11 . ARG B 18 ? 20.69583 67.16180 78.63800 1.000 69.77406 H ? B ? 10 1
   ATOM 2653 HH12 . ARG B 18 ? 21.84384 68.07558 77.65544 1.000 69.77406 H ? B ? 10 1
   ATOM 2654 HH21 . ARG B 18 ? 24.51509 67.86632 79.74790 1.000 62.83861 H ? B ? 10 1
   ATOM 2655 HH22 . ARG B 18 ? 23.81595 68.52765 78.28538 1.000 62.83861 H ? B ? 10 1
   ATOM 2656 N . PHE B 19 ? 21.88369 61.44626 77.66794 1.000 54.21913 N ? B ? 11 1
   ATOM 2657 CA . PHE B 19 ? 21.72996 61.24254 76.23612 1.000 50.60144 C ? B ? 11 1
   ATOM 2658 C . PHE B 19 ? 20.53962 62.01833 75.72112 1.000 51.32828 C ? B ? 11 1
   ATOM 2659 O . PHE B 19 ? 19.53507 62.13864 76.43110 1.000 52.53057 O ? B ? 11 1
   ATOM 2660 CB . PHE B 19 ? 21.53474 59.76792 75.92259 1.000 44.53038 C ? B ? 11 1
   ATOM 2661 CG . PHE B 19 ? 22.61562 58.91356 76.50374 1.000 44.36968 C ? B ? 11 1
   ATOM 2662 CD1 . PHE B 19 ? 22.44907 58.33506 77.76709 1.000 51.41827 C ? B ? 11 1
   ATOM 2663 CD2 . PHE B 19 ? 23.80203 58.70854 75.79605 1.000 54.42142 C ? B ? 11 1
   ATOM 2664 CE1 . PHE B 19 ? 23.43574 57.47673 78.28709 1.000 50.59329 C ? B ? 11 1
   ATOM 2665 CE2 . PHE B 19 ? 24.82113 57.91766 76.35619 1.000 56.18895 C ? B ? 11 1
   ATOM 2666 CZ . PHE B 19 ? 24.63380 57.27986 77.58785 1.000 43.99945 C ? B ? 11 1
   ATOM 2667 H . PHE B 19 ? 21.16596 61.07742 78.28157 1.000 65.06295 H ? B ? 11 1
   ATOM 2668 HA . PHE B 19 ? 22.62781 61.58796 75.73770 1.000 60.72172 H ? B ? 11 1
   ATOM 2669 HB2 . PHE B 19 ? 20.57178 59.43639 76.31637 1.000 53.43646 H ? B ? 11 1
   ATOM 2670 HB3 . PHE B 19 ? 21.52484 59.64345 74.84013 1.000 53.43646 H ? B ? 11 1
   ATOM 2671 HD1 . PHE B 19 ? 21.53619 58.50905 78.31773 1.000 61.70192 H ? B ? 11 1
   ATOM 2672 HD2 . PHE B 19 ? 23.93668 59.17021 74.82809 1.000 65.30571 H ? B ? 11 1
   ATOM 2673 HE1 . PHE B 19 ? 23.27650 56.97719 79.23224 1.000 60.71195 H ? B ? 11 1
   ATOM 2674 HE2 . PHE B 19 ? 25.74639 57.77697 75.81612 1.000 67.42674 H ? B ? 11 1
   ATOM 2675 HZ . PHE B 19 ? 25.41381 56.65730 77.99918 1.000 52.79935 H ? B ? 11 1
   ATOM 2676 N . LEU B 20 ? 20.62508 62.42183 74.46002 1.000 51.25043 N ? B ? 12 1
   ATOM 2677 CA . LEU B 20 ? 19.51673 62.93499 73.67516 1.000 57.26251 C ? B ? 12 1
   ATOM 2678 C . LEU B 20 ? 19.22402 62.02678 72.48363 1.000 58.19095 C ? B ? 12 1
   ATOM 2679 O . LEU B 20 ? 20.08489 61.81349 71.63921 1.000 55.81076 O ? B ? 12 1
   ATOM 2680 CB . LEU B 20 ? 19.87167 64.34742 73.20616 1.000 47.74618 C ? B ? 12 1
   ATOM 2681 CG . LEU B 20 ? 18.64769 65.16392 72.76522 1.000 53.53325 C ? B ? 12 1
   ATOM 2682 CD1 . LEU B 20 ? 17.75788 65.54659 73.96520 1.000 54.17289 C ? B ? 12 1
   ATOM 2683 CD2 . LEU B 20 ? 19.11877 66.46334 72.11308 1.000 57.77159 C ? B ? 12 1
   ATOM 2684 H . LEU B 20 ? 21.51513 62.28234 73.98905 1.000 61.50051 H ? B ? 12 1
   ATOM 2685 HA . LEU B 20 ? 18.63163 62.96704 74.30888 1.000 68.71501 H ? B ? 12 1
   ATOM 2686 HB2 . LEU B 20 ? 20.34026 64.88340 74.02062 1.000 57.29541 H ? B ? 12 1
   ATOM 2687 HB3 . LEU B 20 ? 20.58991 64.28319 72.38781 1.000 57.29541 H ? B ? 12 1
   ATOM 2688 HG . LEU B 20 ? 18.06104 64.59270 72.04507 1.000 64.23989 H ? B ? 12 1
   ATOM 2689 HD11 . LEU B 20 ? 16.98195 66.23858 73.63826 1.000 65.00747 H ? B ? 12 1
   ATOM 2690 HD12 . LEU B 20 ? 17.27955 64.66623 74.38781 1.000 65.00747 H ? B ? 12 1
   ATOM 2691 HD13 . LEU B 20 ? 18.34540 66.03990 74.74121 1.000 65.00747 H ? B ? 12 1
   ATOM 2692 HD21 . LEU B 20 ? 18.25964 67.04925 71.78805 1.000 69.32591 H ? B ? 12 1
   ATOM 2693 HD22 . LEU B 20 ? 19.70838 67.05423 72.81364 1.000 69.32591 H ? B ? 12 1
   ATOM 2694 HD23 . LEU B 20 ? 19.72428 66.23852 71.23656 1.000 69.32591 H ? B ? 12 1
   ATOM 2695 N . ILE B 21 ? 17.99881 61.52602 72.36391 1.000 64.85213 N ? B ? 13 1
   ATOM 2696 CA . ILE B 21 ? 17.56658 60.72124 71.19847 1.000 60.00276 C ? B ? 13 1
   ATOM 2697 C . ILE B 21 ? 16.68531 61.56019 70.26534 1.000 57.40946 C ? B ? 13 1
   ATOM 2698 O . ILE B 21 ? 15.57788 61.94831 70.65821 1.000 64.07863 O ? B ? 13 1
   ATOM 2699 CB . ILE B 21 ? 16.84440 59.45227 71.64458 1.000 46.19536 C ? B ? 13 1
   ATOM 2700 CG1 . ILE B 21 ? 17.52902 58.78565 72.85807 1.000 60.00338 C ? B ? 13 1
   ATOM 2701 CG2 . ILE B 21 ? 16.72005 58.53380 70.44132 1.000 57.16061 C ? B ? 13 1
   ATOM 2702 CD1 . ILE B 21 ? 16.91011 57.46220 73.31133 1.000 63.47000 C ? B ? 13 1
   ATOM 2703 H . ILE B 21 ? 17.33899 61.69942 73.11573 1.000 77.82256 H ? B ? 13 1
   ATOM 2704 HA . ILE B 21 ? 18.44926 60.40034 70.65053 1.000 72.00331 H ? B ? 13 1
   ATOM 2705 HB . ILE B 21 ? 15.85192 59.73473 71.93590 1.000 55.43444 H ? B ? 13 1
   ATOM 2706 HG12 . ILE B 21 ? 18.57961 58.61368 72.61913 1.000 72.00406 H ? B ? 13 1
   ATOM 2707 HG13 . ILE B 21 ? 17.47597 59.45729 73.71832 1.000 72.00406 H ? B ? 13 1
   ATOM 2708 HG21 . ILE B 21 ? 16.07900 57.68455 70.67194 1.000 68.59273 H ? B ? 13 1
   ATOM 2709 HG22 . ILE B 21 ? 16.29778 59.07711 69.59702 1.000 68.59273 H ? B ? 13 1
   ATOM 2710 HG23 . ILE B 21 ? 17.71378 58.18650 70.15654 1.000 68.59273 H ? B ? 13 1
   ATOM 2711 HD11 . ILE B 21 ? 17.35954 57.16295 74.26080 1.000 76.16400 H ? B ? 13 1
   ATOM 2712 HD12 . ILE B 21 ? 15.83686 57.57957 73.45176 1.000 76.16400 H ? B ? 13 1
   ATOM 2713 HD13 . ILE B 21 ? 17.10874 56.68355 72.57285 1.000 76.16400 H ? B ? 13 1
   ATOM 2714 N . THR B 22 ? 17.17099 61.89480 69.07136 1.000 60.77020 N ? B ? 14 1
   ATOM 2715 CA . THR B 22 ? 16.53354 62.88202 68.18548 1.000 53.13700 C ? B ? 14 1
   ATOM 2716 C . THR B 22 ? 16.10542 62.24458 66.89315 1.000 66.49746 C ? B ? 14 1
   ATOM 2717 O . THR B 22 ? 16.26085 61.04150 66.66791 1.000 67.02143 O ? B ? 14 1
   ATOM 2718 CB . THR B 22 ? 17.38770 64.12532 67.90879 1.000 54.56898 C ? B ? 14 1
   ATOM 2719 OG1 . THR B 22 ? 18.45377 63.78030 67.09156 1.000 63.49493 O ? B ? 14 1
   ATOM 2720 CG2 . THR B 22 ? 17.98845 64.78668 69.14371 1.000 62.65215 C ? B ? 14 1
   ATOM 2721 H . THR B 22 ? 18.06704 61.51352 68.77794 1.000 72.92424 H ? B ? 14 1
   ATOM 2722 HA . THR B 22 ? 15.62655 63.25116 68.64855 1.000 63.76440 H ? B ? 14 1
   ATOM 2723 HB . THR B 22 ? 16.77137 64.86017 67.39131 1.000 65.48278 H ? B ? 14 1
   ATOM 2724 HG1 . THR B 22 ? 18.80944 64.59081 66.71115 1.000 76.19391 H ? B ? 14 1
   ATOM 2725 HG21 . THR B 22 ? 18.51151 65.69715 68.84689 1.000 75.18257 H ? B ? 14 1
   ATOM 2726 HG22 . THR B 22 ? 17.19569 65.05076 69.84131 1.000 75.18257 H ? B ? 14 1
   ATOM 2727 HG23 . THR B 22 ? 18.69589 64.11041 69.62472 1.000 75.18257 H ? B ? 14 1
   ATOM 2728 N . HIS B 23 ? 15.44625 63.06083 66.08687 1.000 77.15638 N ? B ? 15 1
   ATOM 2729 CA . HIS B 23 ? 15.10621 62.71788 64.71753 1.000 80.36342 C ? B ? 15 1
   ATOM 2730 C . HIS B 23 ? 16.19223 63.24243 63.78705 1.000 75.79840 C ? B ? 15 1
   ATOM 2731 O . HIS B 23 ? 16.88561 64.20337 64.11910 1.000 70.89310 O ? B ? 15 1
   ATOM 2732 CB . HIS B 23 ? 13.73759 63.31526 64.40945 1.000 82.39777 C ? B ? 15 1
   ATOM 2733 CG . HIS B 23 ? 12.64100 62.85332 65.34125 1.000 82.39777 C ? B ? 15 1
   ATOM 2734 ND1 . HIS B 23 ? 12.27917 61.52585 65.56923 1.000 90.18491 N ? B ? 15 1
   ATOM 2735 CD2 . HIS B 23 ? 11.62704 63.65146 65.77486 1.000 99.63011 C ? B ? 15 1
   ATOM 2736 CE1 . HIS B 23 ? 11.03247 61.55066 66.04812 1.000 99.93284 C ? B ? 15 1
   ATOM 2737 NE2 . HIS B 23 ? 10.61924 62.81807 66.20768 1.000 108.50957 N ? B ? 15 1
   ATOM 2738 H . HIS B 23 ? 15.42886 64.04461 66.30794 1.000 92.58766 H ? B ? 15 1
   ATOM 2739 HA . HIS B 23 ? 15.05720 61.63579 64.58774 1.000 96.43611 H ? B ? 15 1
   ATOM 2740 HB2 . HIS B 23 ? 13.80814 64.40334 64.45311 1.000 98.87732 H ? B ? 15 1
   ATOM 2741 HB3 . HIS B 23 ? 13.45710 63.03876 63.39247 1.000 98.87732 H ? B ? 15 1
   ATOM 2742 HD2 . HIS B 23 ? 11.54377 64.71049 65.56683 1.000 119.55613 H ? B ? 15 1
   ATOM 2743 HE1 . HIS B 23 ? 10.40705 60.67594 66.16615 1.000 119.91940 H ? B ? 15 1
   ATOM 2744 HE2 . HIS B 23 ? 9.65357 63.09464 66.32759 1.000 130.21148 H ? B ? 15 1
   ATOM 2745 N . ASN B 24 ? 16.32557 62.62650 62.62511 1.000 76.51551 N ? B ? 16 1
   ATOM 2746 CA . ASN B 24 ? 17.24865 63.13784 61.63563 1.000 73.86038 C ? B ? 16 1
   ATOM 2747 C . ASN B 24 ? 16.79057 64.53277 61.18021 1.000 61.39791 C ? B ? 16 1
   ATOM 2748 O . ASN B 24 ? 15.60419 64.69101 60.87814 1.000 61.82508 O ? B ? 16 1
   ATOM 2749 CB . ASN B 24 ? 17.29598 62.10923 60.51296 1.000 68.29777 C ? B ? 16 1
   ATOM 2750 CG . ASN B 24 ? 18.47114 62.32344 59.59678 1.000 68.29777 C ? B ? 16 1
   ATOM 2751 OD1 . ASN B 24 ? 19.06000 63.37222 59.52502 1.000 69.45925 O ? B ? 16 1
   ATOM 2752 ND2 . ASN B 24 ? 18.93483 61.31625 58.92657 1.000 73.42547 N ? B ? 16 1
   ATOM 2753 H . ASN B 24 ? 15.68404 61.90319 62.34639 1.000 91.81862 H ? B ? 16 1
   ATOM 2754 HA . ASN B 24 ? 18.23582 63.20435 62.08996 1.000 88.63246 H ? B ? 16 1
   ATOM 2755 HB2 . ASN B 24 ? 17.42147 61.13682 60.97680 1.000 81.95732 H ? B ? 16 1
   ATOM 2756 HB3 . ASN B 24 ? 16.37326 62.12149 59.92898 1.000 81.95732 H ? B ? 16 1
   ATOM 2757 HD21 . ASN B 24 ? 19.50537 61.56737 58.12673 1.000 88.11056 H ? B ? 16 1
   ATOM 2758 HD22 . ASN B 24 ? 18.53666 60.40187 59.03142 1.000 88.11056 H ? B ? 16 1
   ATOM 2759 N . PRO B 25 ? 17.65814 65.55478 61.16851 1.000 65.31036 N ? B ? 17 1
   ATOM 2760 CA . PRO B 25 ? 17.34602 66.84825 60.59470 1.000 63.75619 C ? B ? 17 1
   ATOM 2761 C . PRO B 25 ? 17.28740 66.78628 59.07001 1.000 74.08689 C ? B ? 17 1
   ATOM 2762 O . PRO B 25 ? 18.09796 66.16501 58.38332 1.000 71.22223 O ? B ? 17 1
   ATOM 2763 CB . PRO B 25 ? 18.45573 67.78957 61.05573 1.000 69.76956 C ? B ? 17 1
   ATOM 2764 CG . PRO B 25 ? 19.66585 66.86812 61.15997 1.000 57.95020 C ? B ? 17 1
   ATOM 2765 CD . PRO B 25 ? 19.01107 65.58999 61.69708 1.000 67.60164 C ? B ? 17 1
   ATOM 2766 HA . PRO B 25 ? 16.39160 67.20929 60.97845 1.000 76.50742 H ? B ? 17 1
   ATOM 2767 HB2 . PRO B 25 ? 18.62354 68.60945 60.35565 1.000 83.72347 H ? B ? 17 1
   ATOM 2768 HB3 . PRO B 25 ? 18.20622 68.17951 62.03983 1.000 83.72347 H ? B ? 17 1
   ATOM 2769 HG2 . PRO B 25 ? 20.09511 66.68835 60.17325 1.000 69.54024 H ? B ? 17 1
   ATOM 2770 HG3 . PRO B 25 ? 20.42486 67.25979 61.83234 1.000 69.54024 H ? B ? 17 1
   ATOM 2771 HD2 . PRO B 25 ? 19.59501 64.72588 61.39711 1.000 81.12196 H ? B ? 17 1
   ATOM 2772 HD3 . PRO B 25 ? 18.95073 65.63147 62.78355 1.000 81.12196 H ? B ? 17 1
   ATOM 2773 N . THR B 26 ? 16.35555 67.55051 58.52341 1.000 89.05864 N ? B ? 18 1
   ATOM 2774 CA . THR B 26 ? 16.34567 67.88326 57.09917 1.000 92.05847 C ? B ? 18 1
   ATOM 2775 C . THR B 26 ? 17.44564 68.88951 56.79301 1.000 77.74546 C ? B ? 18 1
   ATOM 2776 O . THR B 26 ? 17.78482 69.74168 57.61081 1.000 80.83574 O ? B ? 18 1
   ATOM 2777 CB . THR B 26 ? 14.98493 68.43529 56.64148 1.000 92.93803 C ? B ? 18 1
   ATOM 2778 OG1 . THR B 26 ? 14.83527 69.76872 57.09109 1.000 88.34303 O ? B ? 18 1
   ATOM 2779 CG2 . THR B 26 ? 13.79178 67.60574 57.14131 1.000 77.60329 C ? B ? 18 1
   ATOM 2780 H . THR B 26 ? 15.76898 68.08447 59.14915 1.000 106.87037 H ? B ? 18 1
   ATOM 2781 HA . THR B 26 ? 16.54425 66.97297 56.53139 1.000 110.47016 H ? B ? 18 1
   ATOM 2782 HB . THR B 26 ? 14.96417 68.44540 55.55109 1.000 111.52564 H ? B ? 18 1
   ATOM 2783 HG1 . THR B 26 ? 14.95696 70.34618 56.33713 1.000 106.01164 H ? B ? 18 1
   ATOM 2784 HG21 . THR B 26 ? 12.87994 67.95001 56.65386 1.000 93.12395 H ? B ? 18 1
   ATOM 2785 HG22 . THR B 26 ? 13.94339 66.55227 56.89905 1.000 93.12395 H ? B ? 18 1
   ATOM 2786 HG23 . THR B 26 ? 13.67589 67.70765 58.22062 1.000 93.12395 H ? B ? 18 1
   ATOM 2787 N . ASN B 27 ? 17.87086 68.88769 55.54222 1.000 91.58502 N ? B ? 19 1
   ATOM 2788 CA . ASN B 27 ? 18.70631 69.90499 54.89787 1.000 94.79536 C ? B ? 19 1
   ATOM 2789 C . ASN B 27 ? 18.37439 71.33055 55.42559 1.000 89.03873 C ? B ? 19 1
   ATOM 2790 O . ASN B 27 ? 19.22658 72.04607 55.94491 1.000 78.85777 O ? B ? 19 1
   ATOM 2791 CB . ASN B 27 ? 18.49655 69.71346 53.36020 1.000 108.32241 C ? B ? 19 1
   ATOM 2792 CG . ASN B 27 ? 18.28322 68.24038 52.94380 1.000 112.91003 C ? B ? 19 1
   ATOM 2793 OD1 . ASN B 27 ? 19.17652 67.41458 53.03723 1.000 105.55577 O ? B ? 19 1
   ATOM 2794 ND2 . ASN B 27 ? 17.05688 67.83360 52.63801 1.000 85.51567 N ? B ? 19 1
   ATOM 2795 H . ASN B 27 ? 17.66269 68.06086 54.99584 1.000 109.90203 H ? B ? 19 1
   ATOM 2796 HA . ASN B 27 ? 19.75101 69.69739 55.14268 1.000 113.75443 H ? B ? 19 1
   ATOM 2797 HB2 . ASN B 27 ? 17.63468 70.29059 53.02890 1.000 129.98690 H ? B ? 19 1
   ATOM 2798 HB3 . ASN B 27 ? 19.36738 70.09531 52.82722 1.000 129.98690 H ? B ? 19 1
   ATOM 2799 HD21 . ASN B 27 ? 17.00420 66.87071 52.33550 1.000 102.61881 H ? B ? 19 1
   ATOM 2800 HD22 . ASN B 27 ? 16.32270 68.48096 52.42329 1.000 102.61881 H ? B ? 19 1
   ATOM 2801 N . ALA B 28 ? 17.08304 71.68163 55.40446 1.000 95.24604 N ? B ? 20 1
   ATOM 2802 CA . ALA B 28 ? 16.53579 72.96523 55.85013 1.000 89.46243 C ? B ? 20 1
   ATOM 2803 C . ALA B 28 ? 16.30071 73.17198 57.36687 1.000 99.18511 C ? B ? 20 1
   ATOM 2804 O . ALA B 28 ? 16.16497 74.30850 57.81963 1.000 100.14032 O ? B ? 20 1
   ATOM 2805 CB . ALA B 28 ? 15.20695 73.10736 55.11605 1.000 108.77759 C ? B ? 20 1
   ATOM 2806 H . ALA B 28 ? 16.46447 71.07599 54.89423 1.000 114.29525 H ? B ? 20 1
   ATOM 2807 HA . ALA B 28 ? 17.20433 73.76187 55.51833 1.000 107.35492 H ? B ? 20 1
   ATOM 2808 HB1 . ALA B 28 ? 14.78737 74.09534 55.31170 1.000 130.53311 H ? B ? 20 1
   ATOM 2809 HB2 . ALA B 28 ? 15.36523 73.00230 54.04054 1.000 130.53311 H ? B ? 20 1
   ATOM 2810 HB3 . ALA B 28 ? 14.49873 72.34927 55.45486 1.000 130.53311 H ? B ? 20 1
   ATOM 2811 N . THR B 29 ? 16.21504 72.11952 58.18269 1.000 99.46141 N ? B ? 21 1
   ATOM 2812 CA . THR B 29 ? 16.09631 72.27151 59.65038 1.000 79.07891 C ? B ? 21 1
   ATOM 2813 C . THR B 29 ? 17.43836 72.22855 60.35387 1.000 78.08777 C ? B ? 21 1
   ATOM 2814 O . THR B 29 ? 17.50007 72.56590 61.53067 1.000 83.24636 O ? B ? 21 1
   ATOM 2815 CB . THR B 29 ? 15.18521 71.23211 60.27907 1.000 71.85840 C ? B ? 21 1
   ATOM 2816 OG1 . THR B 29 ? 15.56220 69.94120 59.91173 1.000 76.68826 O ? B ? 21 1
   ATOM 2817 CG2 . THR B 29 ? 13.74536 71.44781 59.86026 1.000 70.57217 C ? B ? 21 1
   ATOM 2818 H . THR B 29 ? 16.41744 71.19640 57.81344 1.000 119.35369 H ? B ? 21 1
   ATOM 2819 HA . THR B 29 ? 15.66903 73.24534 59.88049 1.000 94.89469 H ? B ? 21 1
   ATOM 2820 HB . THR B 29 ? 15.24004 71.31878 61.36383 1.000 86.23008 H ? B ? 21 1
   ATOM 2821 HG1 . THR B 29 ? 15.36563 69.87862 58.96325 1.000 92.02591 H ? B ? 21 1
   ATOM 2822 HG21 . THR B 29 ? 13.12648 70.64426 60.26298 1.000 84.68660 H ? B ? 21 1
   ATOM 2823 HG22 . THR B 29 ? 13.40170 72.40420 60.25319 1.000 84.68660 H ? B ? 21 1
   ATOM 2824 HG23 . THR B 29 ? 13.65566 71.46392 58.77554 1.000 84.68660 H ? B ? 21 1
   ATOM 2825 N . LEU B 30 ? 18.52018 71.89630 59.65392 1.000 68.99253 N ? B ? 22 1
   ATOM 2826 CA . LEU B 30 ? 19.85414 71.78467 60.21800 1.000 70.32759 C ? B ? 22 1
   ATOM 2827 C . LEU B 30 ? 20.28016 72.98325 61.08999 1.000 75.08192 C ? B ? 22 1
   ATOM 2828 O . LEU B 30 ? 20.71353 72.74849 62.20958 1.000 73.68648 O ? B ? 22 1
   ATOM 2829 CB . LEU B 30 ? 20.85073 71.53375 59.07238 1.000 65.37180 C ? B ? 22 1
   ATOM 2830 CG . LEU B 30 ? 22.23435 71.10493 59.59302 1.000 61.66591 C ? B ? 22 1
   ATOM 2831 CD1 . LEU B 30 ? 22.15748 69.65150 60.07568 1.000 76.69614 C ? B ? 22 1
   ATOM 2832 CD2 . LEU B 30 ? 23.33873 71.21314 58.54058 1.000 61.42083 C ? B ? 22 1
   ATOM 2833 H . LEU B 30 ? 18.39138 71.55693 58.70684 1.000 82.79103 H ? B ? 22 1
   ATOM 2834 HA . LEU B 30 ? 19.83401 70.91007 60.86651 1.000 84.39310 H ? B ? 22 1
   ATOM 2835 HB2 . LEU B 30 ? 20.45654 70.76936 58.39919 1.000 78.44616 H ? B ? 22 1
   ATOM 2836 HB3 . LEU B 30 ? 20.95705 72.45771 58.50288 1.000 78.44616 H ? B ? 22 1
   ATOM 2837 HG . LEU B 30 ? 22.52550 71.74360 60.42599 1.000 73.99909 H ? B ? 22 1
   ATOM 2838 HD11 . LEU B 30 ? 23.15304 69.30903 60.35310 1.000 92.03537 H ? B ? 22 1
   ATOM 2839 HD12 . LEU B 30 ? 21.51563 69.56928 60.95070 1.000 92.03537 H ? B ? 22 1
   ATOM 2840 HD13 . LEU B 30 ? 21.77344 69.00682 59.28510 1.000 92.03537 H ? B ? 22 1
   ATOM 2841 HD21 . LEU B 30 ? 24.31001 71.00872 58.98940 1.000 73.70500 H ? B ? 22 1
   ATOM 2842 HD22 . LEU B 30 ? 23.17106 70.49307 57.74188 1.000 73.70500 H ? B ? 22 1
   ATOM 2843 HD23 . LEU B 30 ? 23.35571 72.21575 58.12162 1.000 73.70500 H ? B ? 22 1
   ATOM 2844 N . ASN B 31 ? 20.09623 74.24505 60.67432 1.000 68.28163 N ? B ? 23 1
   ATOM 2845 CA . ASN B 31 ? 20.50122 75.36362 61.53151 1.000 77.74788 C ? B ? 23 1
   ATOM 2846 C . ASN B 31 ? 19.77983 75.35629 62.88368 1.000 77.06856 C ? B ? 23 1
   ATOM 2847 O . ASN B 31 ? 20.42670 75.58477 63.90254 1.000 76.44562 O ? B ? 23 1
   ATOM 2848 CB . ASN B 31 ? 20.31691 76.71106 60.82275 1.000 82.39777 C ? B ? 23 1
   ATOM 2849 CG . ASN B 31 ? 21.26792 76.88133 59.65580 1.000 96.89156 C ? B ? 23 1
   ATOM 2850 OD1 . ASN B 31 ? 22.45072 76.59466 59.74291 1.000 95.49841 O ? B ? 23 1
   ATOM 2851 ND2 . ASN B 31 ? 20.78902 77.34842 58.52287 1.000 107.05130 N ? B ? 23 1
   ATOM 2852 H . ASN B 31 ? 19.76013 74.41675 59.73965 1.000 81.93796 H ? B ? 23 1
   ATOM 2853 HA . ASN B 31 ? 21.56257 75.24662 61.76385 1.000 93.29746 H ? B ? 23 1
   ATOM 2854 HB2 . ASN B 31 ? 19.28647 76.81703 60.48999 1.000 98.87732 H ? B ? 23 1
   ATOM 2855 HB3 . ASN B 31 ? 20.53676 77.51170 61.52906 1.000 98.87732 H ? B ? 23 1
   ATOM 2856 HD21 . ASN B 31 ? 21.45919 77.47195 57.78172 1.000 128.46156 H ? B ? 23 1
   ATOM 2857 HD22 . ASN B 31 ? 19.82505 77.60503 58.42227 1.000 128.46156 H ? B ? 23 1
   ATOM 2858 N . LYS B 32 ? 18.46539 75.06226 62.91341 1.000 75.30269 N ? B ? 24 1
   ATOM 2859 CA . LYS B 32 ? 17.72415 74.95399 64.18003 1.000 75.24242 C ? B ? 24 1
   ATOM 2860 C . LYS B 32 ? 18.12176 73.70194 64.95301 1.000 72.41185 C ? B ? 24 1
   ATOM 2861 O . LYS B 32 ? 18.24948 73.77752 66.16605 1.000 83.21924 O ? B ? 24 1
   ATOM 2862 CB . LYS B 32 ? 16.19738 75.03277 63.99738 1.000 82.39777 C ? B ? 24 1
   ATOM 2863 CG . LYS B 32 ? 15.66154 76.48081 63.96512 1.000 100.94205 C ? B ? 24 1
   ATOM 2864 CD . LYS B 32 ? 14.11931 76.53834 64.05066 1.000 106.75727 C ? B ? 24 1
   ATOM 2865 CE . LYS B 32 ? 13.53523 77.95716 63.91772 1.000 102.05287 C ? B ? 24 1
   ATOM 2866 NZ . LYS B 32 ? 13.65208 78.48002 62.52559 1.000 102.53479 N ? B ? 24 1
   ATOM 2867 H . LYS B 32 ? 18.02175 74.76138 62.05637 1.000 90.36323 H ? B ? 24 1
   ATOM 2868 HA . LYS B 32 ? 18.02428 75.78644 64.82309 1.000 90.29090 H ? B ? 24 1
   ATOM 2869 HB2 . LYS B 32 ? 15.90786 74.50748 63.08616 1.000 98.87732 H ? B ? 24 1
   ATOM 2870 HB3 . LYS B 32 ? 15.72915 74.52965 64.84498 1.000 98.87732 H ? B ? 24 1
   ATOM 2871 HG2 . LYS B 32 ? 16.07195 77.04001 64.80752 1.000 121.13046 H ? B ? 24 1
   ATOM 2872 HG3 . LYS B 32 ? 15.99538 76.95364 63.04082 1.000 121.13046 H ? B ? 24 1
   ATOM 2873 HD2 . LYS B 32 ? 13.68730 75.89692 63.28092 1.000 128.10873 H ? B ? 24 1
   ATOM 2874 HD3 . LYS B 32 ? 13.82176 76.14311 65.02304 1.000 128.10873 H ? B ? 24 1
   ATOM 2875 HE2 . LYS B 32 ? 12.48139 77.92452 64.21246 1.000 122.46344 H ? B ? 24 1
   ATOM 2876 HE3 . LYS B 32 ? 14.04983 78.61733 64.62558 1.000 122.46344 H ? B ? 24 1
   ATOM 2877 HZ1 . LYS B 32 ? 13.22964 79.39880 62.45649 1.000 123.04175 H ? B ? 24 1
   ATOM 2878 HZ2 . LYS B 32 ? 14.62623 78.56721 62.26530 1.000 123.04175 H ? B ? 24 1
   ATOM 2879 HZ3 . LYS B 32 ? 13.19155 77.86816 61.86426 1.000 123.04175 H ? B ? 24 1
   ATOM 2880 N . PHE B 33 ? 18.35146 72.56955 64.29815 1.000 73.83078 N ? B ? 25 1
   ATOM 2881 CA . PHE B 33 ? 18.83008 71.35337 64.97244 1.000 69.95706 C ? B ? 25 1
   ATOM 2882 C . PHE B 33 ? 20.13138 71.59443 65.73576 1.000 62.32603 C ? B ? 25 1
   ATOM 2883 O . PHE B 33 ? 20.19160 71.25961 66.90819 1.000 65.74227 O ? B ? 25 1
   ATOM 2884 CB . PHE B 33 ? 19.02915 70.26228 63.93062 1.000 66.35981 C ? B ? 25 1
   ATOM 2885 CG . PHE B 33 ? 19.48945 68.94192 64.48908 1.000 54.92625 C ? B ? 25 1
   ATOM 2886 CD1 . PHE B 33 ? 18.55797 68.09019 65.10312 1.000 61.72760 C ? B ? 25 1
   ATOM 2887 CD2 . PHE B 33 ? 20.79935 68.49860 64.25697 1.000 61.11723 C ? B ? 25 1
   ATOM 2888 CE1 . PHE B 33 ? 18.91426 66.77255 65.42975 1.000 56.79959 C ? B ? 25 1
   ATOM 2889 CE2 . PHE B 33 ? 21.15623 67.17914 64.59508 1.000 55.79872 C ? B ? 25 1
   ATOM 2890 CZ . PHE B 33 ? 20.21284 66.30792 65.16646 1.000 57.38118 C ? B ? 25 1
   ATOM 2891 H . PHE B 33 ? 18.23684 72.56296 63.29053 1.000 88.59693 H ? B ? 25 1
   ATOM 2892 HA . PHE B 33 ? 18.07918 71.02084 65.69322 1.000 83.94847 H ? B ? 25 1
   ATOM 2893 HB2 . PHE B 33 ? 18.08545 70.11021 63.40440 1.000 79.63177 H ? B ? 25 1
   ATOM 2894 HB3 . PHE B 33 ? 19.75910 70.59147 63.19190 1.000 79.63177 H ? B ? 25 1
   ATOM 2895 HD1 . PHE B 33 ? 17.54426 68.42660 65.26723 1.000 74.07312 H ? B ? 25 1
   ATOM 2896 HD2 . PHE B 33 ? 21.51442 69.15054 63.77450 1.000 73.34068 H ? B ? 25 1
   ATOM 2897 HE1 . PHE B 33 ? 18.16151 66.11475 65.83025 1.000 68.15950 H ? B ? 25 1
   ATOM 2898 HE2 . PHE B 33 ? 22.15862 66.83260 64.39610 1.000 66.95847 H ? B ? 25 1
   ATOM 2899 HZ . PHE B 33 ? 20.47617 65.28162 65.37585 1.000 68.85741 H ? B ? 25 1
   ATOM 2900 N . ILE B 34 ? 21.11827 72.25150 65.11762 1.000 70.94177 N ? B ? 26 1
   ATOM 2901 CA . ILE B 34 ? 22.31157 72.75407 65.80474 1.000 65.79091 C ? B ? 26 1
   ATOM 2902 C . ILE B 34 ? 21.92051 73.60221 67.00781 1.000 72.71113 C ? B ? 26 1
   ATOM 2903 O . ILE B 34 ? 22.42046 73.39223 68.11211 1.000 64.77264 O ? B ? 26 1
   ATOM 2904 CB . ILE B 34 ? 23.12157 73.65605 64.85921 1.000 77.94390 C ? B ? 26 1
   ATOM 2905 CG1 . ILE B 34 ? 23.66999 72.96841 63.59267 1.000 83.40573 C ? B ? 26 1
   ATOM 2906 CG2 . ILE B 34 ? 24.26383 74.34997 65.60464 1.000 72.87457 C ? B ? 26 1
   ATOM 2907 CD1 . ILE B 34 ? 24.58764 71.79887 63.87412 1.000 84.41065 C ? B ? 26 1
   ATOM 2908 H . ILE B 34 ? 20.98630 72.49931 64.14046 1.000 85.13013 H ? B ? 26 1
   ATOM 2909 HA . ILE B 34 ? 22.92390 71.91912 66.14518 1.000 78.94909 H ? B ? 26 1
   ATOM 2910 HB . ILE B 34 ? 22.47269 74.44691 64.49668 1.000 93.53268 H ? B ? 26 1
   ATOM 2911 HG12 . ILE B 34 ? 22.86909 72.58300 62.98188 1.000 100.08687 H ? B ? 26 1
   ATOM 2912 HG13 . ILE B 34 ? 24.21164 73.69846 62.98469 1.000 100.08687 H ? B ? 26 1
   ATOM 2913 HG21 . ILE B 34 ? 24.81530 74.92826 64.86838 1.000 87.44948 H ? B ? 26 1
   ATOM 2914 HG22 . ILE B 34 ? 23.89350 75.05388 66.34594 1.000 87.44948 H ? B ? 26 1
   ATOM 2915 HG23 . ILE B 34 ? 24.92313 73.62885 66.08357 1.000 87.44948 H ? B ? 26 1
   ATOM 2916 HD11 . ILE B 34 ? 25.01761 71.50428 62.92019 1.000 101.29278 H ? B ? 26 1
   ATOM 2917 HD12 . ILE B 34 ? 25.38295 72.09414 64.55951 1.000 101.29278 H ? B ? 26 1
   ATOM 2918 HD13 . ILE B 34 ? 24.01222 70.97140 64.29289 1.000 101.29278 H ? B ? 26 1
   ATOM 2919 N . GLU B 35 ? 21.02909 74.56724 66.78892 1.000 77.25543 N ? B ? 27 1
   ATOM 2920 CA . GLU B 35 ? 20.63961 75.50701 67.82554 1.000 75.01946 C ? B ? 27 1
   ATOM 2921 C . GLU B 35 ? 20.05134 74.73275 69.01842 1.000 75.36874 C ? B ? 27 1
   ATOM 2922 O . GLU B 35 ? 20.42851 75.02350 70.15296 1.000 67.17538 O ? B ? 27 1
   ATOM 2923 CB . GLU B 35 ? 19.71233 76.58298 67.20743 1.000 82.39777 C ? B ? 27 1
   ATOM 2924 CG . GLU B 35 ? 19.41041 77.81098 68.09767 1.000 107.49726 C ? B ? 27 1
   ATOM 2925 CD . GLU B 35 ? 17.89908 78.14433 68.12899 1.000 109.79864 C ? B ? 27 1
   ATOM 2926 OE1 . GLU B 35 ? 17.30640 78.33463 67.04144 1.000 104.94965 O ? B ? 27 1
   ATOM 2927 OE2 . GLU B 35 ? 17.33938 78.17086 69.26201 1.000 94.54647 O ? B ? 27 1
   ATOM 2928 H . GLU B 35 ? 20.68724 74.71715 65.84569 1.000 92.70652 H ? B ? 27 1
   ATOM 2929 HA . GLU B 35 ? 21.54031 76.00953 68.17826 1.000 90.02336 H ? B ? 27 1
   ATOM 2930 HB2 . GLU B 35 ? 20.14204 76.95237 66.27267 1.000 98.87732 H ? B ? 27 1
   ATOM 2931 HB3 . GLU B 35 ? 18.76623 76.10386 66.96754 1.000 98.87732 H ? B ? 27 1
   ATOM 2932 HG2 . GLU B 35 ? 19.75182 77.61422 69.12076 1.000 128.99672 H ? B ? 27 1
   ATOM 2933 HG3 . GLU B 35 ? 19.96717 78.67867 67.72351 1.000 128.99672 H ? B ? 27 1
   ATOM 2934 N . GLU B 36 ? 19.22490 73.70036 68.77490 1.000 71.51042 N ? B ? 28 1
   ATOM 2935 CA . GLU B 36 ? 18.65277 72.80550 69.77847 1.000 60.92458 C ? B ? 28 1
   ATOM 2936 C . GLU B 36 ? 19.75069 72.03382 70.51415 1.000 62.29026 C ? B ? 28 1
   ATOM 2937 O . GLU B 36 ? 19.83436 72.09058 71.74742 1.000 64.02441 O ? B ? 28 1
   ATOM 2938 CB . GLU B 36 ? 17.60770 71.86320 69.14794 1.000 76.54777 C ? B ? 28 1
   ATOM 2939 CG . GLU B 36 ? 16.92580 71.00346 70.22332 1.000 76.54777 C ? B ? 28 1
   ATOM 2940 CD . GLU B 36 ? 16.25094 69.68810 69.76981 1.000 90.72683 C ? B ? 28 1
   ATOM 2941 OE1 . GLU B 36 ? 16.78402 68.96265 68.89995 1.000 76.54777 O ? B ? 28 1
   ATOM 2942 OE2 . GLU B 36 ? 15.23608 69.35207 70.43654 1.000 113.26514 O ? B ? 28 1
   ATOM 2943 H . GLU B 36 ? 19.00167 73.52119 67.79951 1.000 85.81251 H ? B ? 28 1
   ATOM 2944 HA . GLU B 36 ? 18.13307 73.41881 70.50981 1.000 73.10950 H ? B ? 28 1
   ATOM 2945 HB2 . GLU B 36 ? 16.84083 72.45566 68.64694 1.000 91.85732 H ? B ? 28 1
   ATOM 2946 HB3 . GLU B 36 ? 18.09083 71.21991 68.41462 1.000 91.85732 H ? B ? 28 1
   ATOM 2947 HG2 . GLU B 36 ? 17.67079 70.70644 70.95832 1.000 91.85732 H ? B ? 28 1
   ATOM 2948 HG3 . GLU B 36 ? 16.19751 71.63192 70.74454 1.000 91.85732 H ? B ? 28 1
   ATOM 2949 N . LEU B 37 ? 20.60527 71.33224 69.76910 1.000 64.36611 N ? B ? 29 1
   ATOM 2950 CA . LEU B 37 ? 21.67137 70.47570 70.29320 1.000 59.70818 C ? B ? 29 1
   ATOM 2951 C . LEU B 37 ? 22.57368 71.25435 71.24610 1.000 60.68649 C ? B ? 29 1
   ATOM 2952 O . LEU B 37 ? 22.87966 70.77214 72.34341 1.000 55.34083 O ? B ? 29 1
   ATOM 2953 CB . LEU B 37 ? 22.49803 69.93242 69.10916 1.000 54.13451 C ? B ? 29 1
   ATOM 2954 CG . LEU B 37 ? 21.90797 68.78294 68.27385 1.000 55.72498 C ? B ? 29 1
   ATOM 2955 CD1 . LEU B 37 ? 23.03407 68.13702 67.45407 1.000 58.31315 C ? B ? 29 1
   ATOM 2956 CD2 . LEU B 37 ? 21.22167 67.69892 69.10379 1.000 57.81492 C ? B ? 29 1
   ATOM 2957 H . LEU B 37 ? 20.48990 71.38248 68.75930 1.000 77.23934 H ? B ? 29 1
   ATOM 2958 HA . LEU B 37 ? 21.24514 69.65379 70.86481 1.000 71.64982 H ? B ? 29 1
   ATOM 2959 HB2 . LEU B 37 ? 22.73472 70.75395 68.43451 1.000 64.96141 H ? B ? 29 1
   ATOM 2960 HB3 . LEU B 37 ? 23.44898 69.59927 69.49118 1.000 64.96141 H ? B ? 29 1
   ATOM 2961 HG . LEU B 37 ? 21.17349 69.17128 67.57967 1.000 66.86998 H ? B ? 29 1
   ATOM 2962 HD11 . LEU B 37 ? 22.61149 67.39731 66.78419 1.000 69.97578 H ? B ? 29 1
   ATOM 2963 HD12 . LEU B 37 ? 23.53988 68.90062 66.86291 1.000 69.97578 H ? B ? 29 1
   ATOM 2964 HD13 . LEU B 37 ? 23.76306 67.64590 68.09321 1.000 69.97578 H ? B ? 29 1
   ATOM 2965 HD21 . LEU B 37 ? 21.00864 66.83293 68.47679 1.000 69.37790 H ? B ? 29 1
   ATOM 2966 HD22 . LEU B 37 ? 21.85430 67.40516 69.92869 1.000 69.37790 H ? B ? 29 1
   ATOM 2967 HD23 . LEU B 37 ? 20.27704 68.08737 69.48485 1.000 69.37790 H ? B ? 29 1
   ATOM 2968 N . LYS B 38 ? 22.95631 72.47293 70.83274 1.000 61.05819 N ? B ? 30 1
   ATOM 2969 CA . LYS B 38 ? 23.84876 73.37169 71.57254 1.000 62.62958 C ? B ? 30 1
   ATOM 2970 C . LYS B 38 ? 23.17381 73.75101 72.90089 1.000 60.16957 C ? B ? 30 1
   ATOM 2971 O . LYS B 38 ? 23.78983 73.59485 73.95419 1.000 56.76548 O ? B ? 30 1
   ATOM 2972 CB . LYS B 38 ? 24.24127 74.54127 70.63310 1.000 82.39777 C ? B ? 30 1
   ATOM 2973 CG . LYS B 38 ? 25.44242 75.42927 71.02566 1.000 85.84805 C ? B ? 30 1
   ATOM 2974 CD . LYS B 38 ? 26.81412 74.80119 70.70874 1.000 103.54543 C ? B ? 30 1
   ATOM 2975 CE . LYS B 38 ? 27.95428 75.80920 70.95815 1.000 110.44813 C ? B ? 30 1
   ATOM 2976 NZ . LYS B 38 ? 29.28673 75.23036 70.63788 1.000 98.71898 N ? B ? 30 1
   ATOM 2977 H . LYS B 38 ? 22.62787 72.77481 69.91444 1.000 73.26983 H ? B ? 30 1
   ATOM 2978 HA . LYS B 38 ? 24.75315 72.81489 71.82652 1.000 75.15550 H ? B ? 30 1
   ATOM 2979 HB2 . LYS B 38 ? 24.46776 74.12751 69.64857 1.000 98.87732 H ? B ? 30 1
   ATOM 2980 HB3 . LYS B 38 ? 23.37186 75.18715 70.50512 1.000 98.87732 H ? B ? 30 1
   ATOM 2981 HG2 . LYS B 38 ? 25.37038 76.35579 70.45381 1.000 103.01765 H ? B ? 30 1
   ATOM 2982 HG3 . LYS B 38 ? 25.38690 75.68016 72.08544 1.000 103.01765 H ? B ? 30 1
   ATOM 2983 HD2 . LYS B 38 ? 26.96328 73.91804 71.33173 1.000 124.25451 H ? B ? 30 1
   ATOM 2984 HD3 . LYS B 38 ? 26.83720 74.49476 69.66024 1.000 124.25451 H ? B ? 30 1
   ATOM 2985 HE2 . LYS B 38 ? 27.77840 76.68699 70.32783 1.000 132.53776 H ? B ? 30 1
   ATOM 2986 HE3 . LYS B 38 ? 27.92514 76.13296 72.00082 1.000 132.53776 H ? B ? 30 1
   ATOM 2987 HZ1 . LYS B 38 ? 30.03827 75.88943 70.77856 1.000 118.46278 H ? B ? 30 1
   ATOM 2988 HZ2 . LYS B 38 ? 29.47502 74.38678 71.15921 1.000 118.46278 H ? B ? 30 1
   ATOM 2989 HZ3 . LYS B 38 ? 29.33852 74.93132 69.66112 1.000 118.46278 H ? B ? 30 1
   ATOM 2990 N . LYS B 39 ? 21.86692 74.07434 72.90820 1.000 64.76476 N ? B ? 31 1
   ATOM 2991 CA . LYS B 39 ? 21.10026 74.33582 74.14825 1.000 66.18145 C ? B ? 31 1
   ATOM 2992 C . LYS B 39 ? 21.14360 73.15170 75.11752 1.000 63.95259 C ? B ? 31 1
   ATOM 2993 O . LYS B 39 ? 21.16292 73.42113 76.30904 1.000 67.87747 O ? B ? 31 1
   ATOM 2994 CB . LYS B 39 ? 19.61503 74.68417 73.89951 1.000 67.54777 C ? B ? 31 1
   ATOM 2995 CG . LYS B 39 ? 19.27500 75.87722 73.01502 1.000 67.54777 C ? B ? 31 1
   ATOM 2996 CD . LYS B 39 ? 19.03563 77.19875 73.75489 1.000 75.99345 C ? B ? 31 1
   ATOM 2997 CE . LYS B 39 ? 18.83360 78.30520 72.70685 1.000 97.26686 C ? B ? 31 1
   ATOM 2998 NZ . LYS B 39 ? 17.61692 78.08777 71.87465 1.000 100.39991 N ? B ? 31 1
   ATOM 2999 H . LYS B 39 ? 21.39537 74.12571 72.00903 1.000 77.71771 H ? B ? 31 1
   ATOM 3000 HA . LYS B 39 ? 21.57633 75.17008 74.66436 1.000 79.41774 H ? B ? 31 1
   ATOM 3001 HB2 . LYS B 39 ? 19.13023 73.81079 73.46867 1.000 81.05732 H ? B ? 31 1
   ATOM 3002 HB3 . LYS B 39 ? 19.15240 74.86562 74.86505 1.000 81.05732 H ? B ? 31 1
   ATOM 3003 HG2 . LYS B 39 ? 20.07680 76.02854 72.29968 1.000 81.05732 H ? B ? 31 1
   ATOM 3004 HG3 . LYS B 39 ? 18.36661 75.62303 72.47114 1.000 81.05732 H ? B ? 31 1
   ATOM 3005 HD2 . LYS B 39 ? 18.16544 77.13047 74.40860 1.000 91.19214 H ? B ? 31 1
   ATOM 3006 HD3 . LYS B 39 ? 19.91584 77.44191 74.35498 1.000 91.19214 H ? B ? 31 1
   ATOM 3007 HE2 . LYS B 39 ? 18.79631 79.27950 73.20532 1.000 116.72024 H ? B ? 31 1
   ATOM 3008 HE3 . LYS B 39 ? 19.70657 78.30284 72.04370 1.000 116.72024 H ? B ? 31 1
   ATOM 3009 HZ1 . LYS B 39 ? 17.59197 78.68509 71.03151 1.000 120.47989 H ? B ? 31 1
   ATOM 3010 HZ2 . LYS B 39 ? 17.62890 77.18103 71.43002 1.000 120.47989 H ? B ? 31 1
   ATOM 3011 HZ3 . LYS B 39 ? 16.76032 78.20871 72.38262 1.000 120.47989 H ? B ? 31 1
   ATOM 3012 N . TYR B 40 ? 21.09349 71.88120 74.67416 1.000 64.85252 N ? B ? 32 1
   ATOM 3013 CA . TYR B 40 ? 21.24711 70.70171 75.57490 1.000 58.41873 C ? B ? 32 1
   ATOM 3014 C . TYR B 40 ? 22.70029 70.41083 75.97447 1.000 45.28519 C ? B ? 32 1
   ATOM 3015 O . TYR B 40 ? 22.94708 69.51553 76.78183 1.000 57.18364 O ? B ? 32 1
   ATOM 3016 CB . TYR B 40 ? 20.64064 69.41396 74.97172 1.000 39.59121 C ? B ? 32 1
   ATOM 3017 CG . TYR B 40 ? 19.13220 69.36157 74.89786 1.000 56.83277 C ? B ? 32 1
   ATOM 3018 CD1 . TYR B 40 ? 18.36600 69.01606 76.03260 1.000 70.23663 C ? B ? 32 1
   ATOM 3019 CD2 . TYR B 40 ? 18.47526 69.63484 73.68208 1.000 65.49639 C ? B ? 32 1
   ATOM 3020 CE1 . TYR B 40 ? 16.95582 68.98649 75.95333 1.000 67.45412 C ? B ? 32 1
   ATOM 3021 CE2 . TYR B 40 ? 17.06595 69.58318 73.59787 1.000 64.68520 C ? B ? 32 1
   ATOM 3022 CZ . TYR B 40 ? 16.29777 69.26026 74.73078 1.000 65.06499 C ? B ? 32 1
   ATOM 3023 OH . TYR B 40 ? 14.94642 69.16616 74.61366 1.000 68.98097 O ? B ? 32 1
   ATOM 3024 H . TYR B 40 ? 21.06231 71.72955 73.66893 1.000 77.82302 H ? B ? 32 1
   ATOM 3025 HA . TYR B 40 ? 20.72431 70.91351 76.50784 1.000 70.10247 H ? B ? 32 1
   ATOM 3026 HB2 . TYR B 40 ? 21.04928 69.27664 73.97246 1.000 47.50945 H ? B ? 32 1
   ATOM 3027 HB3 . TYR B 40 ? 20.95919 68.55625 75.56189 1.000 47.50945 H ? B ? 32 1
   ATOM 3028 HD1 . TYR B 40 ? 18.84801 68.73180 76.96039 1.000 84.28395 H ? B ? 32 1
   ATOM 3029 HD2 . TYR B 40 ? 19.05732 69.84835 72.79460 1.000 78.59567 H ? B ? 32 1
   ATOM 3030 HE1 . TYR B 40 ? 16.37917 68.67079 76.81348 1.000 80.94495 H ? B ? 32 1
   ATOM 3031 HE2 . TYR B 40 ? 16.56987 69.73326 72.65076 1.000 77.62224 H ? B ? 32 1
   ATOM 3032 HH . TYR B 40 ? 14.68490 69.04185 73.69559 1.000 82.77717 H ? B ? 32 1
   ATOM 3033 N . GLY B 41 ? 23.66213 71.11933 75.40596 1.000 53.60385 N ? B ? 33 1
   ATOM 3034 CA . GLY B 41 ? 25.07983 70.88644 75.63725 1.000 69.73147 C ? B ? 33 1
   ATOM 3035 C . GLY B 41 ? 25.52911 69.54345 75.12027 1.000 55.51291 C ? B ? 33 1
   ATOM 3036 O . GLY B 41 ? 26.30302 68.90266 75.83366 1.000 53.02822 O ? B ? 33 1
   ATOM 3037 H . GLY B 41 ? 23.41946 71.85515 74.75212 1.000 64.32462 H ? B ? 33 1
   ATOM 3038 HA2 . GLY B 41 ? 25.65451 71.65083 75.11146 1.000 83.67776 H ? B ? 33 1
   ATOM 3039 HA3 . GLY B 41 ? 25.30201 70.94063 76.70430 1.000 83.67776 H ? B ? 33 1
   ATOM 3040 N . VAL B 42 ? 25.01105 69.11100 73.95111 1.000 55.21363 N ? B ? 34 1
   ATOM 3041 CA . VAL B 42 ? 25.57193 67.92604 73.30224 1.000 56.12534 C ? B ? 34 1
   ATOM 3042 C . VAL B 42 ? 26.90189 68.28299 72.64893 1.000 63.77595 C ? B ? 34 1
   ATOM 3043 O . VAL B 42 ? 26.98576 69.31982 71.99419 1.000 56.53744 O ? B ? 34 1
   ATOM 3044 CB . VAL B 42 ? 24.65842 67.16105 72.32678 1.000 49.28687 C ? B ? 34 1
   ATOM 3045 CG1 . VAL B 42 ? 23.17443 67.13098 72.66942 1.000 55.06519 C ? B ? 34 1
   ATOM 3046 CG2 . VAL B 42 ? 24.75100 67.73034 70.94238 1.000 53.47504 C ? B ? 34 1
   ATOM 3047 H . VAL B 42 ? 24.42284 69.73101 73.40330 1.000 66.25635 H ? B ? 34 1
   ATOM 3048 HA . VAL B 42 ? 25.77978 67.26035 74.11245 1.000 67.35041 H ? B ? 34 1
   ATOM 3049 HB . VAL B 42 ? 25.00482 66.12984 72.27016 1.000 59.14424 H ? B ? 34 1
   ATOM 3050 HG11 . VAL B 42 ? 22.58429 66.79924 71.82396 1.000 66.07823 H ? B ? 34 1
   ATOM 3051 HG12 . VAL B 42 ? 23.01250 66.39718 73.44015 1.000 66.07823 H ? B ? 34 1
   ATOM 3052 HG13 . VAL B 42 ? 22.82103 68.11434 72.96720 1.000 66.07823 H ? B ? 34 1
   ATOM 3053 HG21 . VAL B 42 ? 24.03675 67.24860 70.28220 1.000 64.17005 H ? B ? 34 1
   ATOM 3054 HG22 . VAL B 42 ? 24.58855 68.80372 71.01416 1.000 64.17005 H ? B ? 34 1
   ATOM 3055 HG23 . VAL B 42 ? 25.73562 67.52943 70.51983 1.000 64.17005 H ? B ? 34 1
   ATOM 3056 N . THR B 43 ? 27.91064 67.42967 72.80726 1.000 55.04777 N ? B ? 35 1
   ATOM 3057 CA . THR B 43 ? 29.27032 67.63922 72.26890 1.000 57.79124 C ? B ? 35 1
   ATOM 3058 C . THR B 43 ? 29.67320 66.53722 71.30005 1.000 64.17718 C ? B ? 35 1
   ATOM 3059 O . THR B 43 ? 30.78710 66.47875 70.76209 1.000 74.41207 O ? B ? 35 1
   ATOM 3060 CB . THR B 43 ? 30.28920 67.66995 73.39765 1.000 71.35777 C ? B ? 35 1
   ATOM 3061 OG1 . THR B 43 ? 30.25237 66.44044 74.07795 1.000 71.35777 O ? B ? 35 1
   ATOM 3062 CG2 . THR B 43 ? 29.98562 68.81837 74.35065 1.000 71.35777 C ? B ? 35 1
   ATOM 3063 H . THR B 43 ? 27.80267 66.65690 73.45764 1.000 66.05732 H ? B ? 35 1
   ATOM 3064 HA . THR B 43 ? 29.32437 68.58050 71.72383 1.000 69.34949 H ? B ? 35 1
   ATOM 3065 HB . THR B 43 ? 31.28570 67.80910 72.97814 1.000 85.62932 H ? B ? 35 1
   ATOM 3066 HG1 . THR B 43 ? 31.07250 66.43234 74.59328 1.000 85.62932 H ? B ? 35 1
   ATOM 3067 HG21 . THR B 43 ? 30.54528 68.68928 75.26814 1.000 85.62932 H ? B ? 35 1
   ATOM 3068 HG22 . THR B 43 ? 30.27237 69.75682 73.87916 1.000 85.62932 H ? B ? 35 1
   ATOM 3069 HG23 . THR B 43 ? 28.93415 68.85349 74.61770 1.000 85.62932 H ? B ? 35 1
   ATOM 3070 N . THR B 44 ? 28.73913 65.62336 71.08183 1.000 50.45337 N ? B ? 36 1
   ATOM 3071 CA . THR B 44 ? 28.89389 64.47604 70.21894 1.000 48.95919 C ? B ? 36 1
   ATOM 3072 C . THR B 44 ? 27.53139 64.00817 69.72139 1.000 51.16792 C ? B ? 36 1
   ATOM 3073 O . THR B 44 ? 26.48506 64.22381 70.34672 1.000 48.13033 O ? B ? 36 1
   ATOM 3074 CB . THR B 44 ? 29.58618 63.37385 70.99501 1.000 43.46288 C ? B ? 36 1
   ATOM 3075 OG1 . THR B 44 ? 30.84278 63.82017 71.41012 1.000 61.64672 O ? B ? 36 1
   ATOM 3076 CG2 . THR B 44 ? 29.81840 62.11243 70.17152 1.000 41.78616 C ? B ? 36 1
   ATOM 3077 H . THR B 44 ? 27.86190 65.73255 71.56314 1.000 60.54404 H ? B ? 36 1
   ATOM 3078 HA . THR B 44 ? 29.51433 64.74122 69.36161 1.000 58.75103 H ? B ? 36 1
   ATOM 3079 HB . THR B 44 ? 28.99505 63.12610 71.87819 1.000 52.15546 H ? B ? 36 1
   ATOM 3080 HG1 . THR B 44 ? 31.02294 64.68245 71.00161 1.000 73.97606 H ? B ? 36 1
   ATOM 3081 HG21 . THR B 44 ? 30.56160 61.49100 70.66359 1.000 50.14339 H ? B ? 36 1
   ATOM 3082 HG22 . THR B 44 ? 28.90204 61.53384 70.08561 1.000 50.14339 H ? B ? 36 1
   ATOM 3083 HG23 . THR B 44 ? 30.18611 62.38773 69.18319 1.000 50.14339 H ? B ? 36 1
   ATOM 3084 N . ILE B 45 ? 27.53293 63.35216 68.57506 1.000 47.89779 N ? B ? 37 1
   ATOM 3085 CA . ILE B 45 ? 26.31096 62.87429 67.95574 1.000 55.21130 C ? B ? 37 1
   ATOM 3086 C . ILE B 45 ? 26.63579 61.61445 67.17485 1.000 51.46693 C ? B ? 37 1
   ATOM 3087 O . ILE B 45 ? 27.58576 61.60310 66.40270 1.000 52.51593 O ? B ? 37 1
   ATOM 3088 CB . ILE B 45 ? 25.58185 64.00207 67.18746 1.000 63.92509 C ? B ? 37 1
   ATOM 3089 CG1 . ILE B 45 ? 24.51520 63.49532 66.21032 1.000 54.68377 C ? B ? 37 1
   ATOM 3090 CG2 . ILE B 45 ? 26.50897 64.92480 66.41297 1.000 62.59120 C ? B ? 37 1
   ATOM 3091 CD1 . ILE B 45 ? 23.70883 64.70780 65.70286 1.000 69.31578 C ? B ? 37 1
   ATOM 3092 H . ILE B 45 ? 28.40056 63.28807 68.04475 1.000 57.47735 H ? B ? 37 1
   ATOM 3093 HA . ILE B 45 ? 25.65502 62.59189 68.76415 1.000 66.25357 H ? B ? 37 1
   ATOM 3094 HB . ILE B 45 ? 25.09903 64.62674 67.93763 1.000 76.71011 H ? B ? 37 1
   ATOM 3095 HG12 . ILE B 45 ? 24.97625 62.97171 65.37042 1.000 65.62053 H ? B ? 37 1
   ATOM 3096 HG13 . ILE B 45 ? 23.84878 62.80096 66.72238 1.000 65.62053 H ? B ? 37 1
   ATOM 3097 HG21 . ILE B 45 ? 26.00891 65.84485 66.11642 1.000 75.10944 H ? B ? 37 1
   ATOM 3098 HG22 . ILE B 45 ? 27.36071 65.22362 67.01339 1.000 75.10944 H ? B ? 37 1
   ATOM 3099 HG23 . ILE B 45 ? 26.87754 64.37458 65.55601 1.000 75.10944 H ? B ? 37 1
   ATOM 3100 HD11 . ILE B 45 ? 22.79369 64.37059 65.22599 1.000 83.17893 H ? B ? 37 1
   ATOM 3101 HD12 . ILE B 45 ? 23.45235 65.35965 66.53544 1.000 83.17893 H ? B ? 37 1
   ATOM 3102 HD13 . ILE B 45 ? 24.26724 65.27485 64.96083 1.000 83.17893 H ? B ? 37 1
   ATOM 3103 N . VAL B 46 ? 25.90701 60.53295 67.45137 1.000 53.05060 N ? B ? 38 1
   ATOM 3104 CA . VAL B 46 ? 26.17437 59.20574 66.90812 1.000 47.81568 C ? B ? 38 1
   ATOM 3105 C . VAL B 46 ? 25.05167 58.83287 65.94417 1.000 60.52243 C ? B ? 38 1
   ATOM 3106 O . VAL B 46 ? 23.90466 58.65631 66.37326 1.000 58.97169 O ? B ? 38 1
   ATOM 3107 CB . VAL B 46 ? 26.31654 58.16869 68.02725 1.000 50.71878 C ? B ? 38 1
   ATOM 3108 CG1 . VAL B 46 ? 26.46235 56.74212 67.47784 1.000 49.55244 C ? B ? 38 1
   ATOM 3109 CG2 . VAL B 46 ? 27.55279 58.45758 68.87352 1.000 45.49724 C ? B ? 38 1
   ATOM 3110 H . VAL B 46 ? 25.19103 60.61727 68.16800 1.000 63.66072 H ? B ? 38 1
   ATOM 3111 HA . VAL B 46 ? 27.11184 59.22084 66.35932 1.000 57.37882 H ? B ? 38 1
   ATOM 3112 HB . VAL B 46 ? 25.43894 58.20915 68.67174 1.000 60.86254 H ? B ? 38 1
   ATOM 3113 HG11 . VAL B 46 ? 26.56609 56.04233 68.30612 1.000 59.46293 H ? B ? 38 1
   ATOM 3114 HG12 . VAL B 46 ? 25.57872 56.45585 66.91040 1.000 59.46293 H ? B ? 38 1
   ATOM 3115 HG13 . VAL B 46 ? 27.33966 56.67975 66.83307 1.000 59.46293 H ? B ? 38 1
   ATOM 3116 HG21 . VAL B 46 ? 27.63789 57.72342 69.66912 1.000 54.59669 H ? B ? 38 1
   ATOM 3117 HG22 . VAL B 46 ? 28.44509 58.40628 68.25411 1.000 54.59669 H ? B ? 38 1
   ATOM 3118 HG23 . VAL B 46 ? 27.47526 59.44258 69.32915 1.000 54.59669 H ? B ? 38 1
   ATOM 3119 N . ARG B 47 ? 25.36597 58.71177 64.64776 1.000 55.56476 N ? B ? 39 1
   ATOM 3120 CA . ARG B 47 ? 24.41591 58.30735 63.61757 1.000 55.66020 C ? B ? 39 1
   ATOM 3121 C . ARG B 47 ? 24.43916 56.79013 63.40686 1.000 58.95365 C ? B ? 39 1
   ATOM 3122 O . ARG B 47 ? 25.39661 56.24254 62.86621 1.000 60.87222 O ? B ? 39 1
   ATOM 3123 CB . ARG B 47 ? 24.68298 59.08792 62.33272 1.000 58.20749 C ? B ? 39 1
   ATOM 3124 CG . ARG B 47 ? 24.69283 60.60160 62.54568 1.000 45.64834 C ? B ? 39 1
   ATOM 3125 CD . ARG B 47 ? 24.38436 61.36085 61.24217 1.000 65.57367 C ? B ? 39 1
   ATOM 3126 NE . ARG B 47 ? 25.47450 61.25697 60.26101 1.000 59.83678 N ? B ? 39 1
   ATOM 3127 CZ . ARG B 47 ? 25.87435 62.17581 59.39288 1.000 61.18970 C ? B ? 39 1
   ATOM 3128 NH1 . ARG B 47 ? 25.14716 63.17083 58.95586 1.000 57.82737 N ? B ? 39 1
   ATOM 3129 NH2 . ARG B 47 ? 27.08665 62.10039 58.94749 1.000 54.59908 N ? B ? 39 1
   ATOM 3130 H . ARG B 47 ? 26.33295 58.87185 64.37344 1.000 66.67771 H ? B ? 39 1
   ATOM 3131 HA . ARG B 47 ? 23.40742 58.57750 63.93901 1.000 66.79224 H ? B ? 39 1
   ATOM 3132 HB2 . ARG B 47 ? 25.62912 58.77601 61.88961 1.000 69.84898 H ? B ? 39 1
   ATOM 3133 HB3 . ARG B 47 ? 23.87417 58.84463 61.64072 1.000 69.84898 H ? B ? 39 1
   ATOM 3134 HG2 . ARG B 47 ? 23.92711 60.85481 63.27706 1.000 54.77801 H ? B ? 39 1
   ATOM 3135 HG3 . ARG B 47 ? 25.66075 60.90666 62.94433 1.000 54.77801 H ? B ? 39 1
   ATOM 3136 HD2 . ARG B 47 ? 23.44855 60.99071 60.81287 1.000 78.68840 H ? B ? 39 1
   ATOM 3137 HD3 . ARG B 47 ? 24.26684 62.40892 61.50529 1.000 78.68840 H ? B ? 39 1
   ATOM 3138 HE . ARG B 47 ? 26.18826 60.56085 60.47735 1.000 71.80414 H ? B ? 39 1
   ATOM 3139 HH11 . ARG B 47 ? 24.20497 63.29271 59.28557 1.000 69.39284 H ? B ? 39 1
   ATOM 3140 HH12 . ARG B 47 ? 25.51433 63.85728 58.30443 1.000 69.39284 H ? B ? 39 1
   ATOM 3141 HH21 . ARG B 47 ? 27.68664 61.38137 59.35583 1.000 65.51889 H ? B ? 39 1
   ATOM 3142 HH22 . ARG B 47 ? 27.44041 62.80231 58.33129 1.000 65.51889 H ? B ? 39 1
   ATOM 3143 N . VAL B 48 ? 23.36602 56.12840 63.83053 1.000 61.28599 N ? B ? 40 1
   ATOM 3144 CA . VAL B 48 ? 23.20414 54.65917 63.78477 1.000 70.40293 C ? B ? 40 1
   ATOM 3145 C . VAL B 48 ? 22.40525 54.15740 62.57438 1.000 75.95068 C ? B ? 40 1
   ATOM 3146 O . VAL B 48 ? 21.95516 53.01694 62.52469 1.000 75.07107 O ? B ? 40 1
   ATOM 3147 CB . VAL B 48 ? 22.57491 54.14594 65.08480 1.000 73.29122 C ? B ? 40 1
   ATOM 3148 CG1 . VAL B 48 ? 23.42516 54.54581 66.29196 1.000 80.44194 C ? B ? 40 1
   ATOM 3149 CG2 . VAL B 48 ? 21.14761 54.64829 65.30611 1.000 67.35665 C ? B ? 40 1
   ATOM 3150 H . VAL B 48 ? 22.60796 56.68004 64.21654 1.000 73.54319 H ? B ? 40 1
   ATOM 3151 HA . VAL B 48 ? 24.19175 54.20726 63.70414 1.000 84.48351 H ? B ? 40 1
   ATOM 3152 HB . VAL B 48 ? 22.54787 53.05754 65.04846 1.000 87.94947 H ? B ? 40 1
   ATOM 3153 HG11 . VAL B 48 ? 23.04263 54.05285 67.18493 1.000 96.53033 H ? B ? 40 1
   ATOM 3154 HG12 . VAL B 48 ? 24.45669 54.23226 66.12097 1.000 96.53033 H ? B ? 40 1
   ATOM 3155 HG13 . VAL B 48 ? 23.39370 55.62574 66.44071 1.000 96.53033 H ? B ? 40 1
   ATOM 3156 HG21 . VAL B 48 ? 20.71633 54.11286 66.14658 1.000 80.82798 H ? B ? 40 1
   ATOM 3157 HG22 . VAL B 48 ? 21.14137 55.71287 65.51450 1.000 80.82798 H ? B ? 40 1
   ATOM 3158 HG23 . VAL B 48 ? 20.54154 54.43569 64.43031 1.000 80.82798 H ? B ? 40 1
   ATOM 3159 N . CYS B 49 ? 22.20730 55.04716 61.62249 1.000 66.51607 N ? B ? 41 1
   ATOM 3160 CA . CYS B 49 ? 21.42839 54.88441 60.41763 1.000 62.88777 C ? B ? 41 1
   ATOM 3161 C . CYS B 49 ? 22.16531 55.61721 59.28166 1.000 87.65309 C ? B ? 41 1
   ATOM 3162 O . CYS B 49 ? 23.23372 56.20851 59.49002 1.000 77.52784 O ? B ? 41 1
   ATOM 3163 CB . CYS B 49 ? 20.09819 55.57748 60.66663 1.000 80.04624 C ? B ? 41 1
   ATOM 3164 SG . CYS B 49 ? 18.61801 54.57937 61.02200 1.000 75.44055 S ? B ? 41 1
   ATOM 3165 H . CYS B 49 ? 22.71652 55.91427 61.68861 1.000 79.81929 H ? B ? 41 1
   ATOM 3166 HA . CYS B 49 ? 21.27907 53.83249 60.15620 1.000 75.46532 H ? B ? 41 1
   ATOM 3167 HB2 . CYS B 49 ? 20.25976 56.38257 61.36941 1.000 96.05549 H ? B ? 41 1
   ATOM 3168 HB3 . CYS B 49 ? 19.83476 56.10879 59.75313 1.000 96.05549 H ? B ? 41 1
   ATOM 3169 N . GLU B 50 ? 21.56714 55.62180 58.09135 1.000 101.90000 N ? B ? 42 1
   ATOM 3170 CA . GLU B 50 ? 22.05899 56.38970 56.95382 1.000 81.07840 C ? B ? 42 1
   ATOM 3171 C . GLU B 50 ? 22.25333 57.86210 57.30728 1.000 68.22235 C ? B ? 42 1
   ATOM 3172 O . GLU B 50 ? 21.59908 58.42979 58.18680 1.000 76.11672 O ? B ? 42 1
   ATOM 3173 CB . GLU B 50 ? 21.18502 56.12296 55.71420 1.000 82.39777 C ? B ? 42 1
   ATOM 3174 CG . GLU B 50 ? 21.45712 54.69743 55.15226 1.000 93.05074 C ? B ? 42 1
   ATOM 3175 CD . GLU B 50 ? 20.17042 53.91858 54.83899 1.000 115.18266 C ? B ? 42 1
   ATOM 3176 OE1 . GLU B 50 ? 19.35439 54.48673 54.08851 1.000 125.85942 O ? B ? 42 1
   ATOM 3177 OE2 . GLU B 50 ? 20.00009 52.80126 55.39009 1.000 109.62312 O ? B ? 42 1
   ATOM 3178 H . GLU B 50 ? 20.74826 55.04746 57.93936 1.000 122.28000 H ? B ? 42 1
   ATOM 3179 HA . GLU B 50 ? 23.05404 56.01549 56.72396 1.000 97.29408 H ? B ? 42 1
   ATOM 3180 HB2 . GLU B 50 ? 20.13794 56.22406 56.00487 1.000 98.87732 H ? B ? 42 1
   ATOM 3181 HB3 . GLU B 50 ? 21.40048 56.85982 54.94001 1.000 98.87732 H ? B ? 42 1
   ATOM 3182 HG2 . GLU B 50 ? 22.08167 54.77148 54.25802 1.000 111.66088 H ? B ? 42 1
   ATOM 3183 HG3 . GLU B 50 ? 22.02990 54.11922 55.87953 1.000 111.66088 H ? B ? 42 1
   ATOM 3184 N . ALA B 51 ? 23.26095 58.45192 56.67135 1.000 74.05160 N ? B ? 43 1
   ATOM 3185 CA . ALA B 51 ? 23.74456 59.79465 56.95673 1.000 71.22167 C ? B ? 43 1
   ATOM 3186 C . ALA B 51 ? 23.33818 60.71322 55.81693 1.000 60.02080 C ? B ? 43 1
   ATOM 3187 O . ALA B 51 ? 23.74293 60.50484 54.68216 1.000 65.84791 O ? B ? 43 1
   ATOM 3188 CB . ALA B 51 ? 25.25737 59.75939 57.10898 1.000 58.01236 C ? B ? 43 1
   ATOM 3189 H . ALA B 51 ? 23.69061 57.96389 55.90078 1.000 88.86192 H ? B ? 43 1
   ATOM 3190 HA . ALA B 51 ? 23.30752 60.16585 57.88763 1.000 85.46601 H ? B ? 43 1
   ATOM 3191 HB1 . ALA B 51 ? 25.65457 60.76990 57.02631 1.000 69.61484 H ? B ? 43 1
   ATOM 3192 HB2 . ALA B 51 ? 25.50882 59.32780 58.07921 1.000 69.61484 H ? B ? 43 1
   ATOM 3193 HB3 . ALA B 51 ? 25.69214 59.15888 56.30911 1.000 69.61484 H ? B ? 43 1
   ATOM 3194 N . THR B 52 ? 22.55073 61.72602 56.14753 1.000 60.95727 N ? B ? 44 1
   ATOM 3195 CA . THR B 52 ? 21.76835 62.47744 55.16881 1.000 45.68297 C ? B ? 44 1
   ATOM 3196 C . THR B 52 ? 21.91089 63.97377 55.42685 1.000 52.11119 C ? B ? 44 1
   ATOM 3197 O . THR B 52 ? 20.94538 64.72596 55.28065 1.000 72.69178 O ? B ? 44 1
   ATOM 3198 CB . THR B 52 ? 20.30039 61.99931 55.22054 1.000 55.29865 C ? B ? 44 1
   ATOM 3199 OG1 . THR B 52 ? 19.69287 62.47986 56.40542 1.000 65.36281 O ? B ? 44 1
   ATOM 3200 CG2 . THR B 52 ? 20.13552 60.47694 55.23104 1.000 52.12213 C ? B ? 44 1
   ATOM 3201 H . THR B 52 ? 22.21131 61.75585 57.09770 1.000 73.14872 H ? B ? 44 1
   ATOM 3202 HA . THR B 52 ? 22.14685 62.29946 54.16262 1.000 54.81957 H ? B ? 44 1
   ATOM 3203 HB . THR B 52 ? 19.77867 62.38397 54.34431 1.000 66.35838 H ? B ? 44 1
   ATOM 3204 HG1 . THR B 52 ? 19.66846 63.44850 56.32876 1.000 78.43537 H ? B ? 44 1
   ATOM 3205 HG21 . THR B 52 ? 19.08559 60.21178 55.13775 1.000 62.54655 H ? B ? 44 1
   ATOM 3206 HG22 . THR B 52 ? 20.65904 60.05925 54.37149 1.000 62.54655 H ? B ? 44 1
   ATOM 3207 HG23 . THR B 52 ? 20.52534 60.03152 56.14094 1.000 62.54655 H ? B ? 44 1
   ATOM 3208 N . TYR B 53 ? 23.07684 64.39581 55.93581 1.000 41.47115 N ? B ? 45 1
   ATOM 3209 CA . TYR B 53 ? 23.36887 65.81651 56.08254 1.000 58.32463 C ? B ? 45 1
   ATOM 3210 C . TYR B 53 ? 24.83893 66.11496 56.26065 1.000 59.94560 C ? B ? 45 1
   ATOM 3211 O . TYR B 53 ? 25.54040 65.39139 56.96903 1.000 62.97942 O ? B ? 45 1
   ATOM 3212 CB . TYR B 53 ? 22.60090 66.44285 57.23538 1.000 57.26403 C ? B ? 45 1
   ATOM 3213 CG . TYR B 53 ? 22.80868 65.80050 58.57552 1.000 61.74995 C ? B ? 45 1
   ATOM 3214 CD1 . TYR B 53 ? 22.03018 64.68832 58.95710 1.000 59.32106 C ? B ? 45 1
   ATOM 3215 CD2 . TYR B 53 ? 23.71900 66.38479 59.47660 1.000 66.46769 C ? B ? 45 1
   ATOM 3216 CE1 . TYR B 53 ? 22.13615 64.17913 60.26217 1.000 62.95569 C ? B ? 45 1
   ATOM 3217 CE2 . TYR B 53 ? 23.81828 65.88438 60.78520 1.000 57.51407 C ? B ? 45 1
   ATOM 3218 CZ . TYR B 53 ? 23.01914 64.79870 61.17624 1.000 62.75194 C ? B ? 45 1
   ATOM 3219 OH . TYR B 53 ? 23.09747 64.39168 62.45880 1.000 55.24225 O ? B ? 45 1
   ATOM 3220 H . TYR B 53 ? 23.83176 63.73749 56.01325 1.000 49.76538 H ? B ? 45 1
   ATOM 3221 HA . TYR B 53 ? 23.03929 66.31788 55.16600 1.000 69.98955 H ? B ? 45 1
   ATOM 3222 HB2 . TYR B 53 ? 22.88620 67.49541 57.29817 1.000 68.71684 H ? B ? 45 1
   ATOM 3223 HB3 . TYR B 53 ? 21.53512 66.43087 57.00950 1.000 68.71684 H ? B ? 45 1
   ATOM 3224 HD1 . TYR B 53 ? 21.28977 64.27424 58.28151 1.000 71.18527 H ? B ? 45 1
   ATOM 3225 HD2 . TYR B 53 ? 24.31878 67.23431 59.16231 1.000 79.76123 H ? B ? 45 1
   ATOM 3226 HE1 . TYR B 53 ? 21.48892 63.37521 60.56636 1.000 75.54683 H ? B ? 45 1
   ATOM 3227 HE2 . TYR B 53 ? 24.49935 66.33038 61.49095 1.000 69.01688 H ? B ? 45 1
   ATOM 3228 HH . TYR B 53 ? 22.74851 65.08257 63.02724 1.000 66.29070 H ? B ? 45 1
   ATOM 3229 N . ASP B 54 ? 25.26999 67.20553 55.62262 1.000 59.51411 N ? B ? 46 1
   ATOM 3230 CA . ASP B 54 ? 26.61564 67.74040 55.70102 1.000 60.83066 C ? B ? 46 1
   ATOM 3231 C . ASP B 54 ? 26.87417 68.19432 57.14046 1.000 67.39473 C ? B ? 46 1
   ATOM 3232 O . ASP B 54 ? 26.25953 69.10835 57.69809 1.000 62.74400 O ? B ? 46 1
   ATOM 3233 CB . ASP B 54 ? 26.81619 68.85914 54.66609 1.000 74.24687 C ? B ? 46 1
   ATOM 3234 CG . ASP B 54 ? 28.26073 69.40858 54.58327 1.000 76.46289 C ? B ? 46 1
   ATOM 3235 OD1 . ASP B 54 ? 29.10113 69.14267 55.47583 1.000 88.20836 O ? B ? 46 1
   ATOM 3236 OD2 . ASP B 54 ? 28.57245 70.13572 53.62835 1.000 85.32689 O ? B ? 46 1
   ATOM 3237 H . ASP B 54 ? 24.60158 67.73770 55.08527 1.000 71.41693 H ? B ? 46 1
   ATOM 3238 HA . ASP B 54 ? 27.31439 66.94185 55.45060 1.000 72.99679 H ? B ? 46 1
   ATOM 3239 HB2 . ASP B 54 ? 26.53653 68.47574 53.68569 1.000 89.09624 H ? B ? 46 1
   ATOM 3240 HB3 . ASP B 54 ? 26.13683 69.67941 54.90286 1.000 89.09624 H ? B ? 46 1
   ATOM 3241 N . THR B 55 ? 27.80544 67.49535 57.76172 1.000 70.67870 N ? B ? 47 1
   ATOM 3242 CA . THR B 55 ? 28.19370 67.75473 59.12929 1.000 62.33359 C ? B ? 47 1
   ATOM 3243 C . THR B 55 ? 29.14979 68.92202 59.27840 1.000 64.36909 C ? B ? 47 1
   ATOM 3244 O . THR B 55 ? 29.40058 69.30244 60.40880 1.000 65.59209 O ? B ? 47 1
   ATOM 3245 CB . THR B 55 ? 28.83057 66.52435 59.75461 1.000 50.54159 C ? B ? 47 1
   ATOM 3246 OG1 . THR B 55 ? 30.10518 66.30610 59.20205 1.000 71.21290 O ? B ? 47 1
   ATOM 3247 CG2 . THR B 55 ? 27.98146 65.27143 59.54726 1.000 46.26473 C ? B ? 47 1
   ATOM 3248 H . THR B 55 ? 28.30460 66.78572 57.24926 1.000 84.81444 H ? B ? 47 1
   ATOM 3249 HA . THR B 55 ? 27.29654 67.99144 59.69654 1.000 74.80031 H ? B ? 47 1
   ATOM 3250 HB . THR B 55 ? 28.94928 66.70394 60.82103 1.000 60.64991 H ? B ? 47 1
   ATOM 3251 HG1 . THR B 55 ? 30.74855 66.63735 59.84299 1.000 85.45548 H ? B ? 47 1
   ATOM 3252 HG21 . THR B 55 ? 28.42627 64.44748 60.09903 1.000 55.51767 H ? B ? 47 1
   ATOM 3253 HG22 . THR B 55 ? 26.96778 65.44380 59.90502 1.000 55.51767 H ? B ? 47 1
   ATOM 3254 HG23 . THR B 55 ? 27.94934 65.00979 58.49105 1.000 55.51767 H ? B ? 47 1
   ATOM 3255 N . THR B 56 ? 29.71683 69.50975 58.22582 1.000 73.40351 N ? B ? 48 1
   ATOM 3256 CA . THR B 56 ? 30.79931 70.50294 58.41759 1.000 82.23079 C ? B ? 48 1
   ATOM 3257 C . THR B 56 ? 30.32519 71.73692 59.15711 1.000 71.17102 C ? B ? 48 1
   ATOM 3258 O . THR B 56 ? 31.06755 72.38914 59.89152 1.000 65.01777 O ? B ? 48 1
   ATOM 3259 CB . THR B 56 ? 31.50582 70.88732 57.11416 1.000 88.28150 C ? B ? 48 1
   ATOM 3260 OG1 . THR B 56 ? 30.62583 71.30813 56.09046 1.000 81.12777 O ? B ? 48 1
   ATOM 3261 CG2 . THR B 56 ? 32.33686 69.70758 56.59465 1.000 103.10913 C ? B ? 48 1
   ATOM 3262 H . THR B 56 ? 29.48580 69.18465 57.28894 1.000 88.08421 H ? B ? 48 1
   ATOM 3263 HA . THR B 56 ? 31.54864 70.05488 59.06959 1.000 98.67694 H ? B ? 48 1
   ATOM 3264 HB . THR B 56 ? 32.19090 71.70377 57.34217 1.000 105.93780 H ? B ? 48 1
   ATOM 3265 HG1 . THR B 56 ? 30.01252 70.56847 55.87494 1.000 97.35332 H ? B ? 48 1
   ATOM 3266 HG21 . THR B 56 ? 33.00584 70.03379 55.80885 1.000 123.73095 H ? B ? 48 1
   ATOM 3267 HG22 . THR B 56 ? 32.96875 69.32583 57.39891 1.000 123.73095 H ? B ? 48 1
   ATOM 3268 HG23 . THR B 56 ? 31.68337 68.90976 56.23997 1.000 123.73095 H ? B ? 48 1
   ATOM 3269 N . LEU B 57 ? 29.03306 71.98773 59.04720 1.000 68.02789 N ? B ? 49 1
   ATOM 3270 CA . LEU B 57 ? 28.39793 73.06848 59.75761 1.000 73.26027 C ? B ? 49 1
   ATOM 3271 C . LEU B 57 ? 28.16796 72.74855 61.23922 1.000 76.21300 C ? B ? 49 1
   ATOM 3272 O . LEU B 57 ? 28.24511 73.63359 62.08230 1.000 73.41341 O ? B ? 49 1
   ATOM 3273 CB . LEU B 57 ? 27.10675 73.32684 58.96649 1.000 74.11040 C ? B ? 49 1
   ATOM 3274 CG . LEU B 57 ? 26.45881 74.67730 59.27811 1.000 82.12082 C ? B ? 49 1
   ATOM 3275 CD1 . LEU B 57 ? 27.47338 75.83044 59.28504 1.000 69.43260 C ? B ? 49 1
   ATOM 3276 CD2 . LEU B 57 ? 25.38731 74.94905 58.22317 1.000 67.45352 C ? B ? 49 1
   ATOM 3277 H . LEU B 57 ? 28.47351 71.39407 58.44852 1.000 81.63347 H ? B ? 49 1
   ATOM 3278 HA . LEU B 57 ? 29.06783 73.92594 59.71290 1.000 87.91233 H ? B ? 49 1
   ATOM 3279 HB2 . LEU B 57 ? 27.33912 73.30498 57.89910 1.000 88.93248 H ? B ? 49 1
   ATOM 3280 HB3 . LEU B 57 ? 26.39229 72.52413 59.16630 1.000 88.93248 H ? B ? 49 1
   ATOM 3281 HG . LEU B 57 ? 25.98391 74.62307 60.25793 1.000 98.54498 H ? B ? 49 1
   ATOM 3282 HD11 . LEU B 57 ? 26.93470 76.77554 59.28949 1.000 83.31912 H ? B ? 49 1
   ATOM 3283 HD12 . LEU B 57 ? 28.06568 75.77868 60.19787 1.000 83.31912 H ? B ? 49 1
   ATOM 3284 HD13 . LEU B 57 ? 28.11168 75.77543 58.40578 1.000 83.31912 H ? B ? 49 1
   ATOM 3285 HD21 . LEU B 57 ? 24.82431 75.84163 58.49801 1.000 80.94422 H ? B ? 49 1
   ATOM 3286 HD22 . LEU B 57 ? 25.83991 75.09019 57.24383 1.000 80.94422 H ? B ? 49 1
   ATOM 3287 HD23 . LEU B 57 ? 24.69324 74.11366 58.17878 1.000 80.94422 H ? B ? 49 1
   ATOM 3288 N . VAL B 58 ? 27.92112 71.47266 61.52976 1.000 74.02073 N ? B ? 50 1
   ATOM 3289 CA . VAL B 58 ? 27.77904 70.92369 62.87580 1.000 69.03101 C ? B ? 50 1
   ATOM 3290 C . VAL B 58 ? 29.10548 70.95350 63.59652 1.000 69.87784 C ? B ? 50 1
   ATOM 3291 O . VAL B 58 ? 29.18106 71.44590 64.71724 1.000 61.85698 O ? B ? 50 1
   ATOM 3292 CB . VAL B 58 ? 27.29906 69.46112 62.82862 1.000 52.15760 C ? B ? 50 1
   ATOM 3293 CG1 . VAL B 58 ? 27.08578 68.96493 64.23354 1.000 49.69774 C ? B ? 50 1
   ATOM 3294 CG2 . VAL B 58 ? 26.03111 69.13932 62.02636 1.000 44.53761 C ? B ? 50 1
   ATOM 3295 H . VAL B 58 ? 28.00561 70.80986 60.77124 1.000 88.82488 H ? B ? 50 1
   ATOM 3296 HA . VAL B 58 ? 27.10354 71.54519 63.44650 1.000 82.83721 H ? B ? 50 1
   ATOM 3297 HB . VAL B 58 ? 28.08577 68.84840 62.40085 1.000 62.58912 H ? B ? 50 1
   ATOM 3298 HG11 . VAL B 58 ? 26.71741 67.94232 64.20672 1.000 59.63729 H ? B ? 50 1
   ATOM 3299 HG12 . VAL B 58 ? 28.03391 68.95306 64.74755 1.000 59.63729 H ? B ? 50 1
   ATOM 3300 HG13 . VAL B 58 ? 26.39455 69.61333 64.76699 1.000 59.63729 H ? B ? 50 1
   ATOM 3301 HG21 . VAL B 58 ? 26.00647 68.07276 61.83429 1.000 53.44513 H ? B ? 50 1
   ATOM 3302 HG22 . VAL B 58 ? 25.13873 69.37272 62.59079 1.000 53.44513 H ? B ? 50 1
   ATOM 3303 HG23 . VAL B 58 ? 26.00998 69.67306 61.07838 1.000 53.44513 H ? B ? 50 1
   ATOM 3304 N . GLU B 59 ? 30.12686 70.43001 62.92083 1.000 69.89040 N ? B ? 51 1
   ATOM 3305 CA . GLU B 59 ? 31.48403 70.25372 63.42207 1.000 57.43516 C ? B ? 51 1
   ATOM 3306 C . GLU B 59 ? 32.07699 71.60472 63.75237 1.000 67.98281 C ? B ? 51 1
   ATOM 3307 O . GLU B 59 ? 32.78000 71.73221 64.75849 1.000 61.01042 O ? B ? 51 1
   ATOM 3308 CB . GLU B 59 ? 32.27016 69.55481 62.33353 1.000 71.58777 C ? B ? 51 1
   ATOM 3309 CG . GLU B 59 ? 31.75114 68.12446 62.07211 1.000 71.58777 C ? B ? 51 1
   ATOM 3310 CD . GLU B 59 ? 32.39749 67.05345 62.95999 1.000 71.58777 C ? B ? 51 1
   ATOM 3311 OE1 . GLU B 59 ? 33.19820 67.40782 63.85206 1.000 71.58777 O ? B ? 51 1
   ATOM 3312 OE2 . GLU B 59 ? 32.09534 65.85925 62.71158 1.000 71.58777 O ? B ? 51 1
   ATOM 3313 H . GLU B 59 ? 29.92484 70.02039 62.01656 1.000 83.86848 H ? B ? 51 1
   ATOM 3314 HA . GLU B 59 ? 31.50866 69.64807 64.33009 1.000 68.92219 H ? B ? 51 1
   ATOM 3315 HB2 . GLU B 59 ? 32.15915 70.13329 61.41625 1.000 85.90532 H ? B ? 51 1
   ATOM 3316 HB3 . GLU B 59 ? 33.32985 69.54340 62.58446 1.000 85.90532 H ? B ? 51 1
   ATOM 3317 HG2 . GLU B 59 ? 30.66981 68.06950 62.19710 1.000 85.90532 H ? B ? 51 1
   ATOM 3318 HG3 . GLU B 59 ? 31.95485 67.87206 61.02799 1.000 85.90532 H ? B ? 51 1
   ATOM 3319 N . LYS B 60 ? 31.68511 72.63498 62.97293 1.000 74.25275 N ? B ? 52 1
   ATOM 3320 CA . LYS B 60 ? 32.05241 74.03007 63.23060 1.000 71.85338 C ? B ? 52 1
   ATOM 3321 C . LYS B 60 ? 31.54198 74.55450 64.55533 1.000 68.78902 C ? B ? 52 1
   ATOM 3322 O . LYS B 60 ? 32.19243 75.41401 65.13662 1.000 78.37532 O ? B ? 52 1
   ATOM 3323 CB . LYS B 60 ? 31.53230 74.95980 62.13354 1.000 82.39777 C ? B ? 52 1
   ATOM 3324 CG . LYS B 60 ? 32.38476 76.25237 62.08855 1.000 82.39777 C ? B ? 52 1
   ATOM 3325 CD . LYS B 60 ? 31.56612 77.54020 62.06430 1.000 84.50251 C ? B ? 52 1
   ATOM 3326 CE . LYS B 60 ? 30.66096 77.60643 60.83250 1.000 90.30861 C ? B ? 52 1
   ATOM 3327 NZ . LYS B 60 ? 29.80457 78.81122 60.89085 1.000 94.54905 N ? B ? 52 1
   ATOM 3328 H . LYS B 60 ? 31.09792 72.42771 62.17553 1.000 89.10330 H ? B ? 52 1
   ATOM 3329 HA . LYS B 60 ? 33.14100 74.07675 63.27951 1.000 86.22405 H ? B ? 52 1
   ATOM 3330 HB2 . LYS B 60 ? 31.60143 74.46734 61.16619 1.000 98.87732 H ? B ? 52 1
   ATOM 3331 HB3 . LYS B 60 ? 30.48136 75.18678 62.33146 1.000 98.87732 H ? B ? 52 1
   ATOM 3332 HG2 . LYS B 60 ? 33.04718 76.31108 62.95197 1.000 98.87732 H ? B ? 52 1
   ATOM 3333 HG3 . LYS B 60 ? 33.02287 76.22426 61.20592 1.000 98.87732 H ? B ? 52 1
   ATOM 3334 HD2 . LYS B 60 ? 30.95942 77.58438 62.97470 1.000 101.40301 H ? B ? 52 1
   ATOM 3335 HD3 . LYS B 60 ? 32.25215 78.38812 62.05927 1.000 101.40301 H ? B ? 52 1
   ATOM 3336 HE2 . LYS B 60 ? 31.27794 77.59637 59.93075 1.000 108.37033 H ? B ? 52 1
   ATOM 3337 HE3 . LYS B 60 ? 30.02809 76.71105 60.83107 1.000 108.37033 H ? B ? 52 1
   ATOM 3338 HZ1 . LYS B 60 ? 29.21090 78.87324 60.07626 1.000 113.45886 H ? B ? 52 1
   ATOM 3339 HZ2 . LYS B 60 ? 29.20788 78.73389 61.71752 1.000 113.45886 H ? B ? 52 1
   ATOM 3340 HZ3 . LYS B 60 ? 30.36218 79.64748 60.98675 1.000 113.45886 H ? B ? 52 1
   ATOM 3341 N . GLU B 61 ? 30.41375 74.05440 65.03762 1.000 64.37001 N ? B ? 53 1
   ATOM 3342 CA . GLU B 61 ? 29.91594 74.40162 66.37405 1.000 80.04514 C ? B ? 53 1
   ATOM 3343 C . GLU B 61 ? 30.50784 73.50009 67.50461 1.000 77.92284 C ? B ? 53 1
   ATOM 3344 O . GLU B 61 ? 30.03902 73.55150 68.64716 1.000 75.10154 O ? B ? 53 1
   ATOM 3345 CB . GLU B 61 ? 28.37289 74.48185 66.34972 1.000 72.85277 C ? B ? 53 1
   ATOM 3346 CG . GLU B 61 ? 27.77374 75.40266 65.26300 1.000 81.56372 C ? B ? 53 1
   ATOM 3347 CD . GLU B 61 ? 28.32880 76.83807 65.21590 1.000 94.61634 C ? B ? 53 1
   ATOM 3348 OE1 . GLU B 61 ? 28.73526 77.31831 66.30037 1.000 101.39715 O ? B ? 53 1
   ATOM 3349 OE2 . GLU B 61 ? 28.33348 77.44547 64.11070 1.000 99.09909 O ? B ? 53 1
   ATOM 3350 H . GLU B 61 ? 29.92749 73.34071 64.50909 1.000 77.24401 H ? B ? 53 1
   ATOM 3351 HA . GLU B 61 ? 30.27183 75.40604 66.61013 1.000 96.05417 H ? B ? 53 1
   ATOM 3352 HB2 . GLU B 61 ? 27.96486 73.48065 66.20545 1.000 87.42332 H ? B ? 53 1
   ATOM 3353 HB3 . GLU B 61 ? 28.03320 74.84144 67.31987 1.000 87.42332 H ? B ? 53 1
   ATOM 3354 HG2 . GLU B 61 ? 27.89493 74.93212 64.28681 1.000 97.87646 H ? B ? 53 1
   ATOM 3355 HG3 . GLU B 61 ? 26.71550 75.48558 65.46305 1.000 97.87646 H ? B ? 53 1
   ATOM 3356 N . GLY B 62 ? 31.54795 72.69743 67.22320 1.000 77.02116 N ? B ? 54 1
   ATOM 3357 CA . GLY B 62 ? 32.26612 71.85460 68.18571 1.000 59.95198 C ? B ? 54 1
   ATOM 3358 C . GLY B 62 ? 31.58464 70.52130 68.47810 1.000 81.86364 C ? B ? 54 1
   ATOM 3359 O . GLY B 62 ? 31.89980 69.87469 69.48603 1.000 68.04707 O ? B ? 54 1
   ATOM 3360 H . GLY B 62 ? 31.87715 72.65115 66.26320 1.000 92.42539 H ? B ? 54 1
   ATOM 3361 HA2 . GLY B 62 ? 33.25682 71.63626 67.78703 1.000 71.94238 H ? B ? 54 1
   ATOM 3362 HA3 . GLY B 62 ? 32.37984 72.38845 69.12616 1.000 71.94238 H ? B ? 54 1
   ATOM 3363 N . ILE B 63 ? 30.62226 70.13121 67.63067 1.000 65.34246 N ? B ? 55 1
   ATOM 3364 CA . ILE B 63 ? 29.83357 68.92262 67.83851 1.000 68.19302 C ? B ? 55 1
   ATOM 3365 C . ILE B 63 ? 30.31266 67.83834 66.86931 1.000 57.87459 C ? B ? 55 1
   ATOM 3366 O . ILE B 63 ? 29.95305 67.89610 65.70386 1.000 61.52576 O ? B ? 55 1
   ATOM 3367 CB . ILE B 63 ? 28.33954 69.27999 67.70585 1.000 60.59262 C ? B ? 55 1
   ATOM 3368 CG1 . ILE B 63 ? 27.91426 70.32645 68.75431 1.000 54.62378 C ? B ? 55 1
   ATOM 3369 CG2 . ILE B 63 ? 27.50094 67.99314 67.80806 1.000 53.18047 C ? B ? 55 1
   ATOM 3370 CD1 . ILE B 63 ? 26.40071 70.60147 68.78862 1.000 58.16714 C ? B ? 55 1
   ATOM 3371 H . ILE B 63 ? 30.44456 70.68236 66.80213 1.000 78.41095 H ? B ? 55 1
   ATOM 3372 HA . ILE B 63 ? 29.99120 68.54341 68.85055 1.000 81.83162 H ? B ? 55 1
   ATOM 3373 HB . ILE B 63 ? 28.17704 69.73070 66.73067 1.000 72.71114 H ? B ? 55 1
   ATOM 3374 HG12 . ILE B 63 ? 28.23066 69.99340 69.74161 1.000 65.54854 H ? B ? 55 1
   ATOM 3375 HG13 . ILE B 63 ? 28.41739 71.26776 68.53334 1.000 65.54854 H ? B ? 55 1
   ATOM 3376 HG21 . ILE B 63 ? 26.44453 68.19830 67.65046 1.000 63.81656 H ? B ? 55 1
   ATOM 3377 HG22 . ILE B 63 ? 27.80021 67.32148 67.01081 1.000 63.81656 H ? B ? 55 1
   ATOM 3378 HG23 . ILE B 63 ? 27.65187 67.51206 68.77563 1.000 63.81656 H ? B ? 55 1
   ATOM 3379 HD11 . ILE B 63 ? 26.20311 71.47224 69.41360 1.000 69.80057 H ? B ? 55 1
   ATOM 3380 HD12 . ILE B 63 ? 26.02598 70.79753 67.78440 1.000 69.80057 H ? B ? 55 1
   ATOM 3381 HD13 . ILE B 63 ? 25.87037 69.75384 69.21461 1.000 69.80057 H ? B ? 55 1
   ATOM 3382 N . HIS B 64 ? 31.10735 66.86055 67.32305 1.000 53.61140 N ? B ? 56 1
   ATOM 3383 CA . HIS B 64 ? 31.67923 65.84128 66.42423 1.000 51.97182 C ? B ? 56 1
   ATOM 3384 C . HIS B 64 ? 30.59873 64.88643 65.98451 1.000 59.82833 C ? B ? 56 1
   ATOM 3385 O . HIS B 64 ? 29.82920 64.42459 66.84034 1.000 58.16976 O ? B ? 56 1
   ATOM 3386 CB . HIS B 64 ? 32.82807 65.03347 67.06077 1.000 57.31176 C ? B ? 56 1
   ATOM 3387 CG . HIS B 64 ? 33.50639 64.07287 66.09174 1.000 67.14553 C ? B ? 56 1
   ATOM 3388 ND1 . HIS B 64 ? 33.82341 62.70866 66.28668 1.000 72.50374 N ? B ? 56 1
   ATOM 3389 CD2 . HIS B 64 ? 34.04958 64.45431 64.90284 1.000 58.84505 C ? B ? 56 1
   ATOM 3390 CE1 . HIS B 64 ? 34.53453 62.32761 65.21213 1.000 60.79385 C ? B ? 56 1
   ATOM 3391 NE2 . HIS B 64 ? 34.66080 63.35302 64.35323 1.000 62.46262 N ? B ? 56 1
   ATOM 3392 H . HIS B 64 ? 31.39474 66.87060 68.29320 1.000 64.33368 H ? B ? 56 1
   ATOM 3393 HA . HIS B 64 ? 32.06870 66.34115 65.54437 1.000 62.36618 H ? B ? 56 1
   ATOM 3394 HB2 . HIS B 64 ? 33.57916 65.74218 67.40805 1.000 68.77412 H ? B ? 56 1
   ATOM 3395 HB3 . HIS B 64 ? 32.45785 64.47672 67.92358 1.000 68.77412 H ? B ? 56 1
   ATOM 3396 HD2 . HIS B 64 ? 34.06435 65.45981 64.51761 1.000 70.61406 H ? B ? 56 1
   ATOM 3397 HE1 . HIS B 64 ? 34.98253 61.35446 65.09384 1.000 72.95262 H ? B ? 56 1
   ATOM 3398 HE2 . HIS B 64 ? 35.22287 63.39890 63.52206 1.000 74.95514 H ? B ? 56 1
   ATOM 3399 N . VAL B 65 ? 30.56114 64.51738 64.69678 1.000 61.06249 N ? B ? 57 1
   ATOM 3400 CA . VAL B 65 ? 29.62219 63.49909 64.20618 1.000 53.90198 C ? B ? 57 1
   ATOM 3401 C . VAL B 65 ? 30.33829 62.17224 63.93245 1.000 51.79770 C ? B ? 57 1
   ATOM 3402 O . VAL B 65 ? 31.21496 62.00968 63.07443 1.000 57.84348 O ? B ? 57 1
   ATOM 3403 CB . VAL B 65 ? 28.72736 63.99506 63.05722 1.000 50.23455 C ? B ? 57 1
   ATOM 3404 CG1 . VAL B 65 ? 27.53911 63.05494 62.84267 1.000 46.19236 C ? B ? 57 1
   ATOM 3405 CG2 . VAL B 65 ? 28.19502 65.42436 63.26707 1.000 35.04655 C ? B ? 57 1
   ATOM 3406 H . VAL B 65 ? 31.22278 64.94254 64.04221 1.000 73.27499 H ? B ? 57 1
   ATOM 3407 HA . VAL B 65 ? 28.92489 63.29618 65.01520 1.000 64.68238 H ? B ? 57 1
   ATOM 3408 HB . VAL B 65 ? 29.31373 63.99048 62.13875 1.000 60.28146 H ? B ? 57 1
   ATOM 3409 HG11 . VAL B 65 ? 26.89905 63.43406 62.04785 1.000 55.43083 H ? B ? 57 1
   ATOM 3410 HG12 . VAL B 65 ? 27.89369 62.06279 62.56605 1.000 55.43083 H ? B ? 57 1
   ATOM 3411 HG13 . VAL B 65 ? 26.96029 62.97179 63.75831 1.000 55.43083 H ? B ? 57 1
   ATOM 3412 HG21 . VAL B 65 ? 27.36047 65.63124 62.60279 1.000 42.05586 H ? B ? 57 1
   ATOM 3413 HG22 . VAL B 65 ? 27.91629 65.61243 64.29168 1.000 42.05586 H ? B ? 57 1
   ATOM 3414 HG23 . VAL B 65 ? 28.99211 66.13653 63.05355 1.000 42.05586 H ? B ? 57 1
   ATOM 3415 N . LEU B 66 ? 29.92742 61.16834 64.68996 1.000 48.25395 N ? B ? 58 1
   ATOM 3416 CA . LEU B 66 ? 30.34091 59.78893 64.56137 1.000 53.68815 C ? B ? 58 1
   ATOM 3417 C . LEU B 66 ? 29.28887 59.00524 63.78262 1.000 56.01142 C ? B ? 58 1
   ATOM 3418 O . LEU B 66 ? 28.14197 58.92845 64.20736 1.000 53.00240 O ? B ? 58 1
   ATOM 3419 CB . LEU B 66 ? 30.44893 59.21461 65.96939 1.000 60.51528 C ? B ? 58 1
   ATOM 3420 CG . LEU B 66 ? 31.59247 59.80154 66.81271 1.000 50.37957 C ? B ? 58 1
   ATOM 3421 CD1 . LEU B 66 ? 31.38017 59.50172 68.30406 1.000 58.82538 C ? B ? 58 1
   ATOM 3422 CD2 . LEU B 66 ? 32.87594 59.10297 66.40120 1.000 51.55181 C ? B ? 58 1
   ATOM 3423 H . LEU B 66 ? 29.19863 61.37071 65.36743 1.000 57.90475 H ? B ? 58 1
   ATOM 3424 HA . LEU B 66 ? 31.29890 59.72297 64.04943 1.000 64.42578 H ? B ? 58 1
   ATOM 3425 HB2 . LEU B 66 ? 29.50548 59.43194 66.47385 1.000 72.61833 H ? B ? 58 1
   ATOM 3426 HB3 . LEU B 66 ? 30.54560 58.12839 65.91406 1.000 72.61833 H ? B ? 58 1
   ATOM 3427 HG . LEU B 66 ? 31.67816 60.87619 66.66235 1.000 60.45549 H ? B ? 58 1
   ATOM 3428 HD11 . LEU B 66 ? 32.19600 59.93715 68.88296 1.000 70.59045 H ? B ? 58 1
   ATOM 3429 HD12 . LEU B 66 ? 30.44853 59.95021 68.64348 1.000 70.59045 H ? B ? 58 1
   ATOM 3430 HD13 . LEU B 66 ? 31.33379 58.42707 68.47435 1.000 70.59045 H ? B ? 58 1
   ATOM 3431 HD21 . LEU B 66 ? 33.68331 59.49486 67.02131 1.000 61.86218 H ? B ? 58 1
   ATOM 3432 HD22 . LEU B 66 ? 32.77969 58.03323 66.55249 1.000 61.86218 H ? B ? 58 1
   ATOM 3433 HD23 . LEU B 66 ? 33.09065 59.33339 65.36337 1.000 61.86218 H ? B ? 58 1
   ATOM 3434 N . ASP B 67 ? 29.68283 58.32497 62.70865 1.000 54.20391 N ? B ? 59 1
   ATOM 3435 CA . ASP B 67 ? 28.74619 57.43254 62.02982 1.000 54.73356 C ? B ? 59 1
   ATOM 3436 C . ASP B 67 ? 29.10945 55.98325 62.35007 1.000 52.46041 C ? B ? 59 1
   ATOM 3437 O . ASP B 67 ? 30.11504 55.45197 61.85543 1.000 66.63474 O ? B ? 59 1
   ATOM 3438 CB . ASP B 67 ? 28.66974 57.72645 60.52665 1.000 60.81626 C ? B ? 59 1
   ATOM 3439 CG . ASP B 67 ? 28.52202 59.20513 60.13408 1.000 49.99777 C ? B ? 59 1
   ATOM 3440 OD1 . ASP B 67 ? 27.84344 59.98942 60.81671 1.000 63.87835 O ? B ? 59 1
   ATOM 3441 OD2 . ASP B 67 ? 29.13338 59.55782 59.10499 1.000 58.75645 O ? B ? 59 1
   ATOM 3442 H . ASP B 67 ? 30.60118 58.47959 62.33572 1.000 65.04470 H ? B ? 59 1
   ATOM 3443 HA . ASP B 67 ? 27.72987 57.60055 62.39639 1.000 65.68028 H ? B ? 59 1
   ATOM 3444 HB2 . ASP B 67 ? 29.58201 57.34583 60.05947 1.000 72.97952 H ? B ? 59 1
   ATOM 3445 HB3 . ASP B 67 ? 27.82369 57.17005 60.11535 1.000 72.97952 H ? B ? 59 1
   ATOM 3446 N . TRP B 68 ? 28.27351 55.34879 63.15960 1.000 60.02499 N ? B ? 60 1
   ATOM 3447 CA . TRP B 68 ? 28.37128 53.95313 63.57730 1.000 63.16358 C ? B ? 60 1
   ATOM 3448 C . TRP B 68 ? 27.07258 53.21494 63.26563 1.000 69.09294 C ? B ? 60 1
   ATOM 3449 O . TRP B 68 ? 26.30888 52.87936 64.17111 1.000 74.69093 O ? B ? 60 1
   ATOM 3450 CB . TRP B 68 ? 28.71534 53.88808 65.06535 1.000 64.50074 C ? B ? 60 1
   ATOM 3451 CG . TRP B 68 ? 30.03158 54.45883 65.47898 1.000 64.87270 C ? B ? 60 1
   ATOM 3452 CD1 . TRP B 68 ? 31.11990 54.62096 64.70171 1.000 60.92855 C ? B ? 60 1
   ATOM 3453 CD2 . TRP B 68 ? 30.44001 54.89720 66.79954 1.000 70.04705 C ? B ? 60 1
   ATOM 3454 NE1 . TRP B 68 ? 32.12840 55.21690 65.41388 1.000 50.72217 N ? B ? 60 1
   ATOM 3455 CE2 . TRP B 68 ? 31.78322 55.35395 66.73205 1.000 57.30878 C ? B ? 60 1
   ATOM 3456 CE3 . TRP B 68 ? 29.82345 54.93187 68.06320 1.000 71.91333 C ? B ? 60 1
   ATOM 3457 CZ2 . TRP B 68 ? 32.50234 55.76556 67.84402 1.000 53.52978 C ? B ? 60 1
   ATOM 3458 CZ3 . TRP B 68 ? 30.53343 55.37557 69.18791 1.000 60.90665 C ? B ? 60 1
   ATOM 3459 CH2 . TRP B 68 ? 31.87541 55.76326 69.09704 1.000 58.32536 C ? B ? 60 1
   ATOM 3460 H . TRP B 68 ? 27.42501 55.84660 63.41908 1.000 72.02999 H ? B ? 60 1
   ATOM 3461 HA . TRP B 68 ? 29.15357 53.44786 63.01784 1.000 75.79629 H ? B ? 60 1
   ATOM 3462 HB2 . TRP B 68 ? 27.93743 54.40903 65.62566 1.000 77.40089 H ? B ? 60 1
   ATOM 3463 HB3 . TRP B 68 ? 28.69841 52.84495 65.37526 1.000 77.40089 H ? B ? 60 1
   ATOM 3464 HD1 . TRP B 68 ? 31.14064 54.37432 63.65648 1.000 73.11426 H ? B ? 60 1
   ATOM 3465 HE1 . TRP B 68 ? 32.95295 55.60756 65.00760 1.000 60.86660 H ? B ? 60 1
   ATOM 3466 HE3 . TRP B 68 ? 28.80378 54.58970 68.16293 1.000 86.29599 H ? B ? 60 1
   ATOM 3467 HZ2 . TRP B 68 ? 33.52901 56.06075 67.74902 1.000 64.23574 H ? B ? 60 1
   ATOM 3468 HZ3 . TRP B 68 ? 30.03932 55.40553 70.13920 1.000 73.08798 H ? B ? 60 1
   ATOM 3469 HH2 . TRP B 68 ? 32.41232 56.06001 69.98982 1.000 69.99043 H ? B ? 60 1
   ATOM 3470 N . PRO B 69 ? 26.79306 52.98174 61.98227 1.000 71.84216 N ? B ? 61 1
   ATOM 3471 CA . PRO B 69 ? 25.59563 52.29647 61.57519 1.000 73.37195 C ? B ? 61 1
   ATOM 3472 C . PRO B 69 ? 25.68602 50.85861 61.99318 1.000 76.99849 C ? B ? 61 1
   ATOM 3473 O . PRO B 69 ? 26.76611 50.26484 61.97612 1.000 73.52504 O ? B ? 61 1
   ATOM 3474 CB . PRO B 69 ? 25.52506 52.37583 60.05748 1.000 82.39777 C ? B ? 61 1
   ATOM 3475 CG . PRO B 69 ? 26.45119 53.54190 59.77344 1.000 85.30454 C ? B ? 61 1
   ATOM 3476 CD . PRO B 69 ? 27.53060 53.35017 60.80730 1.000 82.39777 C ? B ? 61 1
   ATOM 3477 HA . PRO B 69 ? 24.72061 52.77384 62.01587 1.000 88.04634 H ? B ? 61 1
   ATOM 3478 HB2 . PRO B 69 ? 25.93582 51.47011 59.60773 1.000 98.87732 H ? B ? 61 1
   ATOM 3479 HB3 . PRO B 69 ? 24.50523 52.56456 59.70906 1.000 98.87732 H ? B ? 61 1
   ATOM 3480 HG2 . PRO B 69 ? 26.87481 53.48999 58.77310 1.000 102.36545 H ? B ? 61 1
   ATOM 3481 HG3 . PRO B 69 ? 25.92269 54.48452 59.95485 1.000 102.36545 H ? B ? 61 1
   ATOM 3482 HD2 . PRO B 69 ? 28.19105 52.53504 60.51629 1.000 98.87732 H ? B ? 61 1
   ATOM 3483 HD3 . PRO B 69 ? 28.08008 54.27407 60.89411 1.000 98.87732 H ? B ? 61 1
   ATOM 3484 N . PHE B 70 ? 24.52202 50.30743 62.26256 1.000 77.82168 N ? B ? 62 1
   ATOM 3485 CA . PHE B 70 ? 24.29600 48.87889 62.29090 1.000 94.94617 C ? B ? 62 1
   ATOM 3486 C . PHE B 70 ? 22.82760 48.60523 61.95169 1.000 89.81252 C ? B ? 62 1
   ATOM 3487 O . PHE B 70 ? 21.98159 49.44983 62.22493 1.000 71.53012 O ? B ? 62 1
   ATOM 3488 CB . PHE B 70 ? 24.66523 48.36487 63.67441 1.000 94.22958 C ? B ? 62 1
   ATOM 3489 CG . PHE B 70 ? 23.80852 48.96410 64.75989 1.000 77.08080 C ? B ? 62 1
   ATOM 3490 CD1 . PHE B 70 ? 22.58955 48.35026 65.09671 1.000 99.23993 C ? B ? 62 1
   ATOM 3491 CD2 . PHE B 70 ? 24.21888 50.12946 65.41912 1.000 77.06095 C ? B ? 62 1
   ATOM 3492 CE1 . PHE B 70 ? 21.80496 48.86981 66.13902 1.000 95.54474 C ? B ? 62 1
   ATOM 3493 CE2 . PHE B 70 ? 23.43201 50.65211 66.45745 1.000 75.31743 C ? B ? 62 1
   ATOM 3494 CZ . PHE B 70 ? 22.23409 50.01272 66.83589 1.000 78.13347 C ? B ? 62 1
   ATOM 3495 H . PHE B 70 ? 23.68936 50.88754 62.25620 1.000 93.38601 H ? B ? 62 1
   ATOM 3496 HA . PHE B 70 ? 24.92223 48.38186 61.54513 1.000 113.93540 H ? B ? 62 1
   ATOM 3497 HB2 . PHE B 70 ? 24.54453 47.28033 63.67851 1.000 113.07549 H ? B ? 62 1
   ATOM 3498 HB3 . PHE B 70 ? 25.71182 48.58181 63.87766 1.000 113.07549 H ? B ? 62 1
   ATOM 3499 HD1 . PHE B 70 ? 22.25391 47.47006 64.55833 1.000 119.08792 H ? B ? 62 1
   ATOM 3500 HD2 . PHE B 70 ? 25.13533 50.62085 65.12737 1.000 92.47314 H ? B ? 62 1
   ATOM 3501 HE1 . PHE B 70 ? 20.87376 48.38133 66.39016 1.000 114.65369 H ? B ? 62 1
   ATOM 3502 HE2 . PHE B 70 ? 23.74866 51.55311 66.95990 1.000 90.38092 H ? B ? 62 1
   ATOM 3503 HZ . PHE B 70 ? 21.62334 50.41922 67.62979 1.000 93.76016 H ? B ? 62 1
   ATOM 3504 N . ASP B 71 ? 22.56522 47.44414 61.36014 1.000 87.39739 N ? B ? 63 1
   ATOM 3505 CA . ASP B 71 ? 21.31032 47.04186 60.72384 1.000 86.02231 C ? B ? 63 1
   ATOM 3506 C . ASP B 71 ? 20.14699 46.76028 61.72483 1.000 95.33113 C ? B ? 63 1
   ATOM 3507 O . ASP B 71 ? 20.37632 46.37144 62.87206 1.000 87.44057 O ? B ? 63 1
   ATOM 3508 CB . ASP B 71 ? 21.73170 45.87661 59.81891 1.000 96.85113 C ? B ? 63 1
   ATOM 3509 CG . ASP B 71 ? 20.58029 45.10970 59.19200 1.000 112.79904 C ? B ? 63 1
   ATOM 3510 OD1 . ASP B 71 ? 19.57583 45.79836 58.88243 1.000 136.47273 O ? B ? 63 1
   ATOM 3511 OD2 . ASP B 71 ? 20.69931 43.87287 59.09115 1.000 101.52810 O ? B ? 63 1
   ATOM 3512 H . ASP B 71 ? 23.33071 46.80349 61.21600 1.000 104.87687 H ? B ? 63 1
   ATOM 3513 HA . ASP B 71 ? 20.96951 47.84029 60.06436 1.000 103.22677 H ? B ? 63 1
   ATOM 3514 HB2 . ASP B 71 ? 22.33940 46.27743 59.00940 1.000 116.22136 H ? B ? 63 1
   ATOM 3515 HB3 . ASP B 71 ? 22.36707 45.18488 60.37463 1.000 116.22136 H ? B ? 63 1
   ATOM 3516 N . ASP B 72 ? 18.88521 47.05357 61.36225 1.000 99.71454 N ? B ? 64 1
   ATOM 3517 CA . ASP B 72 ? 17.72717 46.94359 62.27696 1.000 90.79751 C ? B ? 64 1
   ATOM 3518 C . ASP B 72 ? 17.34860 45.47732 62.53693 1.000 106.50504 C ? B ? 64 1
   ATOM 3519 O . ASP B 72 ? 17.44949 44.59695 61.68450 1.000 109.22599 O ? B ? 64 1
   ATOM 3520 CB . ASP B 72 ? 16.52281 47.81192 61.85464 1.000 90.89458 C ? B ? 64 1
   ATOM 3521 CG . ASP B 72 ? 15.54523 48.16631 63.01749 1.000 101.41911 C ? B ? 64 1
   ATOM 3522 OD1 . ASP B 72 ? 15.40984 47.37590 63.98823 1.000 110.36935 O ? B ? 64 1
   ATOM 3523 OD2 . ASP B 72 ? 15.01709 49.30616 63.03668 1.000 88.98329 O ? B ? 64 1
   ATOM 3524 H . ASP B 72 ? 18.71336 47.12682 60.35896 1.000 119.65744 H ? B ? 64 1
   ATOM 3525 HA . ASP B 72 ? 18.06310 47.34065 63.23300 1.000 108.95701 H ? B ? 64 1
   ATOM 3526 HB2 . ASP B 72 ? 16.91098 48.73969 61.43681 1.000 109.07350 H ? B ? 64 1
   ATOM 3527 HB3 . ASP B 72 ? 15.97018 47.30729 61.06120 1.000 109.07350 H ? B ? 64 1
   ATOM 3528 N . GLY B 73 ? 16.99363 45.17135 63.78262 1.000 89.18364 N ? B ? 65 1
   ATOM 3529 CA . GLY B 73 ? 16.98072 43.80209 64.28353 1.000 93.15198 C ? B ? 65 1
   ATOM 3530 C . GLY B 73 ? 18.37876 43.15632 64.36181 1.000 99.13042 C ? B ? 65 1
   ATOM 3531 O . GLY B 73 ? 18.58897 42.33715 65.26948 1.000 99.64762 O ? B ? 65 1
   ATOM 3532 H . GLY B 73 ? 16.69300 45.94322 64.36598 1.000 107.02037 H ? B ? 65 1
   ATOM 3533 HA2 . GLY B 73 ? 16.52776 43.79594 65.27279 1.000 111.78238 H ? B ? 65 1
   ATOM 3534 HA3 . GLY B 73 ? 16.36981 43.19846 63.60962 1.000 111.78238 H ? B ? 65 1
   ATOM 3535 N . ALA B 74 ? 19.35565 43.51565 63.52433 1.000 96.96850 N ? B ? 66 1
   ATOM 3536 CA . ALA B 74 ? 20.74704 43.09375 63.68491 1.000 97.08125 C ? B ? 66 1
   ATOM 3537 C . ALA B 74 ? 21.46181 43.76675 64.89541 1.000 96.72235 C ? B ? 66 1
   ATOM 3538 O . ALA B 74 ? 21.42351 44.98043 65.11685 1.000 82.39777 O ? B ? 66 1
   ATOM 3539 CB . ALA B 74 ? 21.51827 43.28784 62.38960 1.000 99.83866 C ? B ? 66 1
   ATOM 3540 H . ALA B 74 ? 19.13436 44.14917 62.75724 1.000 116.36220 H ? B ? 66 1
   ATOM 3541 HA . ALA B 74 ? 20.71477 42.02060 63.83503 1.000 116.49750 H ? B ? 66 1
   ATOM 3542 HB1 . ALA B 74 ? 22.43962 42.71056 62.42255 1.000 119.80639 H ? B ? 66 1
   ATOM 3543 HB2 . ALA B 74 ? 20.91686 42.96490 61.53902 1.000 119.80639 H ? B ? 66 1
   ATOM 3544 HB3 . ALA B 74 ? 21.77398 44.33852 62.28654 1.000 119.80639 H ? B ? 66 1
   ATOM 3545 N . PRO B 75 ? 22.13211 42.97825 65.74935 1.000 90.43875 N ? B ? 67 1
   ATOM 3546 CA . PRO B 75 ? 22.88125 43.55340 66.84153 1.000 94.19098 C ? B ? 67 1
   ATOM 3547 C . PRO B 75 ? 23.98406 44.49561 66.32735 1.000 91.09701 C ? B ? 67 1
   ATOM 3548 O . PRO B 75 ? 24.53321 44.27599 65.25066 1.000 102.33678 O ? B ? 67 1
   ATOM 3549 CB . PRO B 75 ? 23.42475 42.36568 67.63812 1.000 86.85321 C ? B ? 67 1
   ATOM 3550 CG . PRO B 75 ? 22.36999 41.29324 67.39224 1.000 94.55164 C ? B ? 67 1
   ATOM 3551 CD . PRO B 75 ? 22.04012 41.54055 65.91399 1.000 99.25140 C ? B ? 67 1
   ATOM 3552 HA . PRO B 75 ? 22.16867 44.09979 67.45912 1.000 113.02918 H ? B ? 67 1
   ATOM 3553 HB2 . PRO B 75 ? 24.37875 42.03779 67.22203 1.000 104.22385 H ? B ? 67 1
   ATOM 3554 HB3 . PRO B 75 ? 23.53209 42.60644 68.68790 1.000 104.22385 H ? B ? 67 1
   ATOM 3555 HG2 . PRO B 75 ? 22.75173 40.28477 67.56380 1.000 113.46196 H ? B ? 67 1
   ATOM 3556 HG3 . PRO B 75 ? 21.48994 41.49081 68.00809 1.000 113.46196 H ? B ? 67 1
   ATOM 3557 HD2 . PRO B 75 ? 22.77263 41.05931 65.26332 1.000 119.10168 H ? B ? 67 1
   ATOM 3558 HD3 . PRO B 75 ? 21.03841 41.17212 65.69503 1.000 119.10168 H ? B ? 67 1
   ATOM 3559 N . PRO B 76 ? 24.37282 45.50185 67.11317 1.000 84.34003 N ? B ? 68 1
   ATOM 3560 CA . PRO B 76 ? 25.37768 46.48134 66.75074 1.000 85.62034 C ? B ? 68 1
   ATOM 3561 C . PRO B 76 ? 26.81674 45.93229 66.79942 1.000 88.70054 C ? B ? 68 1
   ATOM 3562 O . PRO B 76 ? 27.70452 46.52577 67.42119 1.000 105.50406 O ? B ? 68 1
   ATOM 3563 CB . PRO B 76 ? 25.10598 47.66991 67.69061 1.000 83.25052 C ? B ? 68 1
   ATOM 3564 CG . PRO B 76 ? 24.50935 47.03464 68.93823 1.000 85.86417 C ? B ? 68 1
   ATOM 3565 CD . PRO B 76 ? 23.74498 45.84326 68.37608 1.000 85.98638 C ? B ? 68 1
   ATOM 3566 HA . PRO B 76 ? 25.19645 46.79717 65.72851 1.000 102.74441 H ? B ? 68 1
   ATOM 3567 HB2 . PRO B 76 ? 25.98944 48.26867 67.91142 1.000 99.90062 H ? B ? 68 1
   ATOM 3568 HB3 . PRO B 76 ? 24.34117 48.29931 67.26622 1.000 99.90062 H ? B ? 68 1
   ATOM 3569 HG2 . PRO B 76 ? 25.30224 46.68427 69.59694 1.000 103.03700 H ? B ? 68 1
   ATOM 3570 HG3 . PRO B 76 ? 23.84173 47.72029 69.45920 1.000 103.03700 H ? B ? 68 1
   ATOM 3571 HD2 . PRO B 76 ? 23.81038 44.99416 69.04693 1.000 103.18366 H ? B ? 68 1
   ATOM 3572 HD3 . PRO B 76 ? 22.70191 46.11671 68.20788 1.000 103.18366 H ? B ? 68 1
   ATOM 3573 N . SER B 77 ? 27.11618 44.84076 66.10070 1.000 83.77400 N ? B ? 69 1
   ATOM 3574 CA . SER B 77 ? 28.47717 44.26991 66.00826 1.000 98.58811 C ? B ? 69 1
   ATOM 3575 C . SER B 77 ? 29.05348 43.99174 67.40381 1.000 86.51302 C ? B ? 69 1
   ATOM 3576 O . SER B 77 ? 28.31776 43.97838 68.39009 1.000 93.88763 O ? B ? 69 1
   ATOM 3577 CB . SER B 77 ? 29.38045 45.18493 65.14296 1.000 85.81981 C ? B ? 69 1
   ATOM 3578 OG . SER B 77 ? 29.78186 46.34670 65.84581 1.000 81.31344 O ? B ? 69 1
   ATOM 3579 H . SER B 77 ? 26.36517 44.40123 65.57552 1.000 100.52880 H ? B ? 69 1
   ATOM 3580 HA . SER B 77 ? 28.41905 43.30928 65.49316 1.000 118.30574 H ? B ? 69 1
   ATOM 3581 HB2 . SER B 77 ? 30.26944 44.62717 64.84291 1.000 102.98377 H ? B ? 69 1
   ATOM 3582 HB3 . SER B 77 ? 28.84378 45.48384 64.24029 1.000 102.98377 H ? B ? 69 1
   ATOM 3583 HG . SER B 77 ? 28.99329 46.61173 66.36513 1.000 97.57612 H ? B ? 69 1
   ATOM 3584 N . ASN B 78 ? 30.35955 43.76564 67.53509 1.000 78.22735 N ? B ? 70 1
   ATOM 3585 CA . ASN B 78 ? 31.02809 44.03136 68.80690 1.000 90.28624 C ? B ? 70 1
   ATOM 3586 C . ASN B 78 ? 31.90444 45.27444 68.74990 1.000 84.98705 C ? B ? 70 1
   ATOM 3587 O . ASN B 78 ? 32.19118 45.83095 69.80318 1.000 78.51669 O ? B ? 70 1
   ATOM 3588 CB . ASN B 78 ? 31.86469 42.83473 69.25158 1.000 101.88010 C ? B ? 70 1
   ATOM 3589 CG . ASN B 78 ? 31.05814 41.64261 69.72536 1.000 103.07508 C ? B ? 70 1
   ATOM 3590 OD1 . ASN B 78 ? 31.27222 41.17698 70.84261 1.000 107.54949 O ? B ? 70 1
   ATOM 3591 ND2 . ASN B 78 ? 30.24597 41.05052 68.88330 1.000 97.35960 N ? B ? 70 1
   ATOM 3592 H . ASN B 78 ? 30.91851 43.55744 66.71019 1.000 93.87282 H ? B ? 70 1
   ATOM 3593 HA . ASN B 78 ? 30.29367 44.23211 69.58927 1.000 108.34348 H ? B ? 70 1
   ATOM 3594 HB2 . ASN B 78 ? 32.52068 42.54131 68.43324 1.000 122.25612 H ? B ? 70 1
   ATOM 3595 HB3 . ASN B 78 ? 32.47191 43.17242 70.09171 1.000 122.25612 H ? B ? 70 1
   ATOM 3596 HD21 . ASN B 78 ? 29.65073 40.31361 69.20832 1.000 116.83152 H ? B ? 70 1
   ATOM 3597 HD22 . ASN B 78 ? 30.13980 41.43009 67.94734 1.000 116.83152 H ? B ? 70 1
   ATOM 3598 N . GLN B 79 ? 32.34072 45.69975 67.56146 1.000 85.57591 N ? B ? 71 1
   ATOM 3599 CA . GLN B 79 ? 33.20004 46.87410 67.44398 1.000 73.65866 C ? B ? 71 1
   ATOM 3600 C . GLN B 79 ? 32.47037 48.14637 67.85873 1.000 76.22880 C ? B ? 71 1
   ATOM 3601 O . GLN B 79 ? 33.03722 48.95693 68.58717 1.000 71.15297 O ? B ? 71 1
   ATOM 3602 CB . GLN B 79 ? 33.80665 47.00576 66.02533 1.000 85.99447 C ? B ? 71 1
   ATOM 3603 CG . GLN B 79 ? 34.91169 48.08411 65.96736 1.000 97.67950 C ? B ? 71 1
   ATOM 3604 CD . GLN B 79 ? 36.00875 47.88200 67.04362 1.000 107.48689 C ? B ? 71 1
   ATOM 3605 OE1 . GLN B 79 ? 36.63909 46.83406 67.13088 1.000 87.38678 O ? B ? 71 1
   ATOM 3606 NE2 . GLN B 79 ? 36.31285 48.86300 67.86814 1.000 94.83862 N ? B ? 71 1
   ATOM 3607 H . GLN B 79 ? 32.06672 45.19070 66.73320 1.000 102.69109 H ? B ? 71 1
   ATOM 3608 HA . GLN B 79 ? 34.00681 46.73616 68.16441 1.000 88.39040 H ? B ? 71 1
   ATOM 3609 HB2 . GLN B 79 ? 34.23980 46.04802 65.73111 1.000 103.19337 H ? B ? 71 1
   ATOM 3610 HB3 . GLN B 79 ? 33.02391 47.25644 65.30748 1.000 103.19337 H ? B ? 71 1
   ATOM 3611 HG2 . GLN B 79 ? 35.36502 48.07165 64.97582 1.000 117.21540 H ? B ? 71 1
   ATOM 3612 HG3 . GLN B 79 ? 34.45593 49.06626 66.10069 1.000 117.21540 H ? B ? 71 1
   ATOM 3613 HE21 . GLN B 79 ? 35.76574 49.72452 67.92493 1.000 113.80634 H ? B ? 71 1
   ATOM 3614 HE22 . GLN B 79 ? 36.95899 48.65973 68.60744 1.000 113.80634 H ? B ? 71 1
   ATOM 3615 N . ILE B 80 ? 31.21677 48.31298 67.42323 1.000 81.70780 N ? B ? 72 1
   ATOM 3616 CA . ILE B 80 ? 30.43876 49.50869 67.76568 1.000 80.44415 C ? B ? 72 1
   ATOM 3617 C . ILE B 80 ? 30.12943 49.52368 69.24486 1.000 62.63451 C ? B ? 72 1
   ATOM 3618 O . ILE B 80 ? 30.27969 50.57495 69.85720 1.000 58.59606 O ? B ? 72 1
   ATOM 3619 CB . ILE B 80 ? 29.14610 49.62570 66.94305 1.000 68.25614 C ? B ? 72 1
   ATOM 3620 CG1 . ILE B 80 ? 29.51892 49.81065 65.46808 1.000 63.73913 C ? B ? 72 1
   ATOM 3621 CG2 . ILE B 80 ? 28.24013 50.76718 67.43854 1.000 63.73397 C ? B ? 72 1
   ATOM 3622 CD1 . ILE B 80 ? 28.33567 49.52445 64.54195 1.000 81.52290 C ? B ? 72 1
   ATOM 3623 H . ILE B 80 ? 30.78805 47.59181 66.85214 1.000 98.04936 H ? B ? 72 1
   ATOM 3624 HA . ILE B 80 ? 31.05473 50.38880 67.56908 1.000 96.53298 H ? B ? 72 1
   ATOM 3625 HB . ILE B 80 ? 28.59690 48.70011 67.04497 1.000 81.90737 H ? B ? 72 1
   ATOM 3626 HG12 . ILE B 80 ? 29.89692 50.81951 65.29714 1.000 76.48696 H ? B ? 72 1
   ATOM 3627 HG13 . ILE B 80 ? 30.30426 49.10529 65.19594 1.000 76.48696 H ? B ? 72 1
   ATOM 3628 HG21 . ILE B 80 ? 27.38416 50.88607 66.77911 1.000 76.48077 H ? B ? 72 1
   ATOM 3629 HG22 . ILE B 80 ? 27.85306 50.54162 68.42907 1.000 76.48077 H ? B ? 72 1
   ATOM 3630 HG23 . ILE B 80 ? 28.79233 51.70614 67.48300 1.000 76.48077 H ? B ? 72 1
   ATOM 3631 HD11 . ILE B 80 ? 28.69019 49.48426 63.51188 1.000 97.82747 H ? B ? 72 1
   ATOM 3632 HD12 . ILE B 80 ? 27.89480 48.55698 64.78875 1.000 97.82747 H ? B ? 72 1
   ATOM 3633 HD13 . ILE B 80 ? 27.58570 50.31126 64.61827 1.000 97.82747 H ? B ? 72 1
   ATOM 3634 N . VAL B 81 ? 29.75107 48.37995 69.82320 1.000 66.43299 N ? B ? 73 1
   ATOM 3635 CA . VAL B 81 ? 29.55372 48.33624 71.27153 1.000 66.07492 C ? B ? 73 1
   ATOM 3636 C . VAL B 81 ? 30.81969 48.71324 72.03072 1.000 61.13608 C ? B ? 73 1
   ATOM 3637 O . VAL B 81 ? 30.70245 49.55601 72.90766 1.000 56.96849 O ? B ? 73 1
   ATOM 3638 CB . VAL B 81 ? 29.02529 46.98925 71.75237 1.000 68.14328 C ? B ? 73 1
   ATOM 3639 CG1 . VAL B 81 ? 28.93560 46.94766 73.28394 1.000 62.04109 C ? B ? 73 1
   ATOM 3640 CG2 . VAL B 81 ? 27.63928 46.73135 71.15119 1.000 62.77763 C ? B ? 73 1
   ATOM 3641 H . VAL B 81 ? 29.62948 47.54770 69.26410 1.000 79.71958 H ? B ? 73 1
   ATOM 3642 HA . VAL B 81 ? 28.81295 49.09644 71.52211 1.000 79.28991 H ? B ? 73 1
   ATOM 3643 HB . VAL B 81 ? 29.70127 46.20011 71.42177 1.000 81.77194 H ? B ? 73 1
   ATOM 3644 HG11 . VAL B 81 ? 28.47622 46.02060 73.60919 1.000 74.44930 H ? B ? 73 1
   ATOM 3645 HG12 . VAL B 81 ? 29.92935 46.99167 73.72398 1.000 74.44930 H ? B ? 73 1
   ATOM 3646 HG13 . VAL B 81 ? 28.35088 47.78946 73.65091 1.000 74.44930 H ? B ? 73 1
   ATOM 3647 HG21 . VAL B 81 ? 27.22396 45.81143 71.56064 1.000 75.33316 H ? B ? 73 1
   ATOM 3648 HG22 . VAL B 81 ? 26.97676 47.56880 71.36117 1.000 75.33316 H ? B ? 73 1
   ATOM 3649 HG23 . VAL B 81 ? 27.72615 46.61742 70.07157 1.000 75.33316 H ? B ? 73 1
   ATOM 3650 N . ASP B 82 ? 31.99666 48.15803 71.70278 1.000 66.70766 N ? B ? 74 1
   ATOM 3651 CA . ASP B 82 ? 33.26125 48.52352 72.36724 1.000 61.61367 C ? B ? 74 1
   ATOM 3652 C . ASP B 82 ? 33.50220 50.04230 72.30593 1.000 55.65187 C ? B ? 74 1
   ATOM 3653 O . ASP B 82 ? 33.72849 50.67952 73.33540 1.000 62.53225 O ? B ? 74 1
   ATOM 3654 CB . ASP B 82 ? 34.44655 47.69360 71.81743 1.000 82.39777 C ? B ? 74 1
   ATOM 3655 CG . ASP B 82 ? 34.47627 46.20168 72.23729 1.000 103.04964 C ? B ? 74 1
   ATOM 3656 OD1 . ASP B 82 ? 33.86439 45.83026 73.26703 1.000 90.53782 O ? B ? 74 1
   ATOM 3657 OD2 . ASP B 82 ? 35.18506 45.38842 71.58640 1.000 112.22424 O ? B ? 74 1
   ATOM 3658 H . ASP B 82 ? 32.03341 47.47445 70.95375 1.000 80.04920 H ? B ? 74 1
   ATOM 3659 HA . ASP B 82 ? 33.17096 48.28108 73.42537 1.000 73.93640 H ? B ? 74 1
   ATOM 3660 HB2 . ASP B 82 ? 34.45689 47.76016 70.72943 1.000 98.87732 H ? B ? 74 1
   ATOM 3661 HB3 . ASP B 82 ? 35.36758 48.14428 72.18532 1.000 98.87732 H ? B ? 74 1
   ATOM 3662 N . ASP B 83 ? 33.36631 50.64998 71.12501 1.000 60.21687 N ? B ? 75 1
   ATOM 3663 CA . ASP B 83 ? 33.65527 52.07837 70.91010 1.000 58.77564 C ? B ? 75 1
   ATOM 3664 C . ASP B 83 ? 32.67521 52.99775 71.63706 1.000 61.24228 C ? B ? 75 1
   ATOM 3665 O . ASP B 83 ? 33.11596 53.94454 72.27503 1.000 53.87230 O ? B ? 75 1
   ATOM 3666 CB . ASP B 83 ? 33.59567 52.42939 69.41684 1.000 63.60914 C ? B ? 75 1
   ATOM 3667 CG . ASP B 83 ? 34.64786 51.77225 68.51620 1.000 64.43672 C ? B ? 75 1
   ATOM 3668 OD1 . ASP B 83 ? 35.83955 51.70152 68.86258 1.000 63.63559 O ? B ? 75 1
   ATOM 3669 OD2 . ASP B 83 ? 34.34263 51.50899 67.32614 1.000 76.99287 O ? B ? 75 1
   ATOM 3670 H . ASP B 83 ? 33.10914 50.08152 70.32348 1.000 72.26024 H ? B ? 75 1
   ATOM 3671 HA . ASP B 83 ? 34.65464 52.29981 71.28484 1.000 70.53077 H ? B ? 75 1
   ATOM 3672 HB2 . ASP B 83 ? 32.59493 52.18081 69.05560 1.000 76.33096 H ? B ? 75 1
   ATOM 3673 HB3 . ASP B 83 ? 33.72217 53.50671 69.31922 1.000 76.33096 H ? B ? 75 1
   ATOM 3674 N . TRP B 84 ? 31.36466 52.72867 71.55017 1.000 64.15344 N ? B ? 76 1
   ATOM 3675 CA . TRP B 84 ? 30.29896 53.48038 72.22643 1.000 62.39411 C ? B ? 76 1
   ATOM 3676 C . TRP B 84 ? 30.48890 53.48604 73.74746 1.000 69.50062 C ? B ? 76 1
   ATOM 3677 O . TRP B 84 ? 30.43908 54.54064 74.39908 1.000 51.67632 O ? B ? 76 1
   ATOM 3678 CB . TRP B 84 ? 28.94829 52.85355 71.84030 1.000 50.01381 C ? B ? 76 1
   ATOM 3679 CG . TRP B 84 ? 27.79974 53.25741 72.71982 1.000 69.00019 C ? B ? 76 1
   ATOM 3680 CD1 . TRP B 84 ? 27.18100 52.49888 73.66479 1.000 58.90365 C ? B ? 76 1
   ATOM 3681 CD2 . TRP B 84 ? 27.15664 54.55401 72.78343 1.000 51.57626 C ? B ? 76 1
   ATOM 3682 NE1 . TRP B 84 ? 26.18489 53.23405 74.27396 1.000 40.85549 N ? B ? 76 1
   ATOM 3683 CE2 . TRP B 84 ? 26.12433 54.50214 73.75335 1.000 44.73068 C ? B ? 76 1
   ATOM 3684 CE3 . TRP B 84 ? 27.33096 55.74616 72.07768 1.000 48.16390 C ? B ? 76 1
   ATOM 3685 CZ2 . TRP B 84 ? 25.25721 55.56611 73.96053 1.000 58.22614 C ? B ? 76 1
   ATOM 3686 CZ3 . TRP B 84 ? 26.49614 56.84699 72.31543 1.000 61.87236 C ? B ? 76 1
   ATOM 3687 CH2 . TRP B 84 ? 25.45477 56.75489 73.24719 1.000 59.19931 C ? B ? 76 1
   ATOM 3688 H . TRP B 84 ? 31.09264 51.91863 70.99933 1.000 76.98413 H ? B ? 76 1
   ATOM 3689 HA . TRP B 84 ? 30.31636 54.52133 71.92695 1.000 74.87293 H ? B ? 76 1
   ATOM 3690 HB2 . TRP B 84 ? 28.72147 53.12563 70.80934 1.000 60.01657 H ? B ? 76 1
   ATOM 3691 HB3 . TRP B 84 ? 29.03061 51.76604 71.87942 1.000 60.01657 H ? B ? 76 1
   ATOM 3692 HD1 . TRP B 84 ? 27.43066 51.46946 73.89219 1.000 70.68438 H ? B ? 76 1
   ATOM 3693 HE1 . TRP B 84 ? 25.48650 52.83494 74.89040 1.000 49.02659 H ? B ? 76 1
   ATOM 3694 HE3 . TRP B 84 ? 28.10681 55.80610 71.33358 1.000 57.79668 H ? B ? 76 1
   ATOM 3695 HZ2 . TRP B 84 ? 24.45068 55.47164 74.66848 1.000 69.87136 H ? B ? 76 1
   ATOM 3696 HZ3 . TRP B 84 ? 26.63782 57.76204 71.75746 1.000 74.24684 H ? B ? 76 1
   ATOM 3697 HH2 . TRP B 84 ? 24.79529 57.59585 73.39847 1.000 71.03917 H ? B ? 76 1
   ATOM 3698 N . LEU B 85 ? 30.73754 52.29535 74.30160 1.000 59.63851 N ? B ? 77 1
   ATOM 3699 CA . LEU B 85 ? 30.90361 52.11858 75.73803 1.000 60.02888 C ? B ? 77 1
   ATOM 3700 C . LEU B 85 ? 32.14481 52.86367 76.22609 1.000 56.60979 C ? B ? 77 1
   ATOM 3701 O . LEU B 85 ? 32.17789 53.42665 77.32421 1.000 48.05656 O ? B ? 77 1
   ATOM 3702 CB . LEU B 85 ? 31.00785 50.60574 75.99035 1.000 61.56665 C ? B ? 77 1
   ATOM 3703 CG . LEU B 85 ? 30.04047 49.99988 77.00214 1.000 67.73940 C ? B ? 77 1
   ATOM 3704 CD1 . LEU B 85 ? 28.62877 50.61972 77.01807 1.000 66.20471 C ? B ? 77 1
   ATOM 3705 CD2 . LEU B 85 ? 29.90570 48.50325 76.67916 1.000 53.10864 C ? B ? 77 1
   ATOM 3706 H . LEU B 85 ? 30.82235 51.48147 73.69780 1.000 71.56622 H ? B ? 77 1
   ATOM 3707 HA . LEU B 85 ? 30.04928 52.55995 76.24686 1.000 72.03465 H ? B ? 77 1
   ATOM 3708 HB2 . LEU B 85 ? 30.82816 50.08666 75.07054 1.000 73.87998 H ? B ? 77 1
   ATOM 3709 HB3 . LEU B 85 ? 32.02495 50.34528 76.28585 1.000 73.87998 H ? B ? 77 1
   ATOM 3710 HG . LEU B 85 ? 30.50206 50.13585 77.97907 1.000 81.28728 H ? B ? 77 1
   ATOM 3711 HD11 . LEU B 85 ? 27.92617 49.97078 77.53919 1.000 79.44565 H ? B ? 77 1
   ATOM 3712 HD12 . LEU B 85 ? 28.64940 51.57630 77.54128 1.000 79.44565 H ? B ? 77 1
   ATOM 3713 HD13 . LEU B 85 ? 28.27796 50.77082 75.99759 1.000 79.44565 H ? B ? 77 1
   ATOM 3714 HD21 . LEU B 85 ? 29.23732 48.02047 77.38640 1.000 63.73037 H ? B ? 77 1
   ATOM 3715 HD22 . LEU B 85 ? 29.48150 48.37542 75.68615 1.000 63.73037 H ? B ? 77 1
   ATOM 3716 HD23 . LEU B 85 ? 30.88111 48.02384 76.71720 1.000 63.73037 H ? B ? 77 1
   ATOM 3717 N . SER B 86 ? 33.16357 52.88506 75.37447 1.000 63.24694 N ? B ? 78 1
   ATOM 3718 CA . SER B 86 ? 34.37317 53.62424 75.66289 1.000 57.83916 C ? B ? 78 1
   ATOM 3719 C . SER B 86 ? 34.14729 55.11273 75.47120 1.000 48.78093 C ? B ? 78 1
   ATOM 3720 O . SER B 86 ? 34.51676 55.87026 76.34379 1.000 57.23635 O ? B ? 78 1
   ATOM 3721 CB . SER B 86 ? 35.52224 53.05002 74.85789 1.000 46.84618 C ? B ? 78 1
   ATOM 3722 OG . SER B 86 ? 36.59709 53.91782 75.02561 1.000 61.89172 O ? B ? 78 1
   ATOM 3723 H . SER B 86 ? 33.09110 52.37611 74.49616 1.000 75.89632 H ? B ? 78 1
   ATOM 3724 HA . SER B 86 ? 34.62236 53.47595 76.71298 1.000 69.40699 H ? B ? 78 1
   ATOM 3725 HB2 . SER B 86 ? 35.77934 52.05594 75.23391 1.000 56.21542 H ? B ? 78 1
   ATOM 3726 HB3 . SER B 86 ? 35.24718 52.99228 73.80545 1.000 56.21542 H ? B ? 78 1
   ATOM 3727 HG . SER B 86 ? 37.38769 53.52002 74.65254 1.000 74.27006 H ? B ? 78 1
   ATOM 3728 N . LEU B 87 ? 33.38067 55.54748 74.47416 1.000 65.26663 N ? B ? 79 1
   ATOM 3729 CA . LEU B 87 ? 33.01996 56.96458 74.26038 1.000 69.45031 C ? B ? 79 1
   ATOM 3730 C . LEU B 87 ? 32.28133 57.52843 75.47246 1.000 55.26272 C ? B ? 79 1
   ATOM 3731 O . LEU B 87 ? 32.55506 58.63433 75.93460 1.000 52.81034 O ? B ? 79 1
   ATOM 3732 CB . LEU B 87 ? 32.19195 57.10368 72.95145 1.000 61.60655 C ? B ? 79 1
   ATOM 3733 CG . LEU B 87 ? 31.43825 58.44748 72.82377 1.000 59.57976 C ? B ? 79 1
   ATOM 3734 CD1 . LEU B 87 ? 32.37965 59.62262 72.59740 1.000 53.03669 C ? B ? 79 1
   ATOM 3735 CD2 . LEU B 87 ? 30.44296 58.37715 71.66975 1.000 63.22667 C ? B ? 79 1
   ATOM 3736 H . LEU B 87 ? 33.07158 54.87237 73.78416 1.000 78.31996 H ? B ? 79 1
   ATOM 3737 HA . LEU B 87 ? 33.94060 57.54218 74.16149 1.000 83.34037 H ? B ? 79 1
   ATOM 3738 HB2 . LEU B 87 ? 32.85773 56.97060 72.09673 1.000 73.92786 H ? B ? 79 1
   ATOM 3739 HB3 . LEU B 87 ? 31.45292 56.30608 72.92273 1.000 73.92786 H ? B ? 79 1
   ATOM 3740 HG . LEU B 87 ? 30.85215 58.63650 73.72067 1.000 71.49571 H ? B ? 79 1
   ATOM 3741 HD11 . LEU B 87 ? 31.80651 60.54045 72.47025 1.000 63.64402 H ? B ? 79 1
   ATOM 3742 HD12 . LEU B 87 ? 33.03461 59.74591 73.45708 1.000 63.64402 H ? B ? 79 1
   ATOM 3743 HD13 . LEU B 87 ? 32.98466 59.46044 71.70677 1.000 63.64402 H ? B ? 79 1
   ATOM 3744 HD21 . LEU B 87 ? 29.90162 59.31860 71.58964 1.000 75.87200 H ? B ? 79 1
   ATOM 3745 HD22 . LEU B 87 ? 30.96929 58.18695 70.73871 1.000 75.87200 H ? B ? 79 1
   ATOM 3746 HD23 . LEU B 87 ? 29.72726 57.57923 71.85670 1.000 75.87200 H ? B ? 79 1
   ATOM 3747 N . VAL B 88 ? 31.37496 56.73055 76.01459 1.000 54.12558 N ? B ? 80 1
   ATOM 3748 CA . VAL B 88 ? 30.62989 57.07500 77.21562 1.000 53.69255 C ? B ? 80 1
   ATOM 3749 C . VAL B 88 ? 31.57570 57.15755 78.43224 1.000 60.34499 C ? B ? 80 1
   ATOM 3750 O . VAL B 88 ? 31.58302 58.16765 79.15208 1.000 54.23254 O ? B ? 80 1
   ATOM 3751 CB . VAL B 88 ? 29.50921 56.03086 77.34446 1.000 51.98786 C ? B ? 80 1
   ATOM 3752 CG1 . VAL B 88 ? 28.87559 55.98753 78.71505 1.000 47.74492 C ? B ? 80 1
   ATOM 3753 CG2 . VAL B 88 ? 28.36632 56.31935 76.36253 1.000 57.11322 C ? B ? 80 1
   ATOM 3754 H . VAL B 88 ? 31.17315 55.85500 75.53947 1.000 64.95070 H ? B ? 80 1
   ATOM 3755 HA . VAL B 88 ? 30.18250 58.06342 77.09051 1.000 64.43106 H ? B ? 80 1
   ATOM 3756 HB . VAL B 88 ? 29.90859 55.03703 77.13627 1.000 62.38543 H ? B ? 80 1
   ATOM 3757 HG11 . VAL B 88 ? 28.10782 55.21658 78.72194 1.000 57.29390 H ? B ? 80 1
   ATOM 3758 HG12 . VAL B 88 ? 29.62035 55.71175 79.45976 1.000 57.29390 H ? B ? 80 1
   ATOM 3759 HG13 . VAL B 88 ? 28.42683 56.95135 78.94769 1.000 57.29390 H ? B ? 80 1
   ATOM 3760 HG21 . VAL B 88 ? 27.56895 55.58501 76.47852 1.000 68.53587 H ? B ? 80 1
   ATOM 3761 HG22 . VAL B 88 ? 27.97402 57.31788 76.54907 1.000 68.53587 H ? B ? 80 1
   ATOM 3762 HG23 . VAL B 88 ? 28.72280 56.26427 75.33195 1.000 68.53587 H ? B ? 80 1
   ATOM 3763 N . LYS B 89 ? 32.42776 56.13749 78.64320 1.000 51.20790 N ? B ? 81 1
   ATOM 3764 CA . LYS B 89 ? 33.41810 56.12821 79.72573 1.000 51.73247 C ? B ? 81 1
   ATOM 3765 C . LYS B 89 ? 34.31322 57.37282 79.76486 1.000 49.55692 C ? B ? 81 1
   ATOM 3766 O . LYS B 89 ? 34.65590 57.79274 80.86931 1.000 60.87048 O ? B ? 81 1
   ATOM 3767 CB . LYS B 89 ? 34.28183 54.87668 79.55745 1.000 59.30689 C ? B ? 81 1
   ATOM 3768 CG . LYS B 89 ? 35.18609 54.54691 80.76427 1.000 63.97909 C ? B ? 81 1
   ATOM 3769 CD . LYS B 89 ? 35.72565 53.10641 80.60453 1.000 67.55921 C ? B ? 81 1
   ATOM 3770 CE . LYS B 89 ? 36.73753 52.66097 81.65016 1.000 70.06380 C ? B ? 81 1
   ATOM 3771 NZ . LYS B 89 ? 38.04719 53.25643 81.29702 1.000 82.90761 N ? B ? 81 1
   ATOM 3772 H . LYS B 89 ? 32.41795 55.36005 77.98521 1.000 61.44949 H ? B ? 81 1
   ATOM 3773 HA . LYS B 89 ? 32.87859 56.09094 80.66839 1.000 62.07897 H ? B ? 81 1
   ATOM 3774 HB2 . LYS B 89 ? 33.61482 54.03399 79.38285 1.000 71.16826 H ? B ? 81 1
   ATOM 3775 HB3 . LYS B 89 ? 34.91338 54.98119 78.67558 1.000 71.16826 H ? B ? 81 1
   ATOM 3776 HG2 . LYS B 89 ? 36.00239 55.26616 80.82630 1.000 76.77491 H ? B ? 81 1
   ATOM 3777 HG3 . LYS B 89 ? 34.59545 54.60424 81.67794 1.000 76.77491 H ? B ? 81 1
   ATOM 3778 HD2 . LYS B 89 ? 34.90158 52.39597 80.62539 1.000 81.07105 H ? B ? 81 1
   ATOM 3779 HD3 . LYS B 89 ? 36.18229 53.02101 79.61736 1.000 81.07105 H ? B ? 81 1
   ATOM 3780 HE2 . LYS B 89 ? 36.39176 52.94436 82.64329 1.000 84.07656 H ? B ? 81 1
   ATOM 3781 HE3 . LYS B 89 ? 36.81069 51.56678 81.60088 1.000 84.07656 H ? B ? 81 1
   ATOM 3782 HZ1 . LYS B 89 ? 38.79209 53.04993 81.93653 1.000 99.48914 H ? B ? 81 1
   ATOM 3783 HZ2 . LYS B 89 ? 38.35962 52.77708 80.43723 1.000 99.48914 H ? B ? 81 1
   ATOM 3784 HZ3 . LYS B 89 ? 37.96615 54.23226 81.05408 1.000 99.48914 H ? B ? 81 1
   ATOM 3785 N . ILE B 90 ? 34.72685 57.88802 78.60873 1.000 43.99048 N ? B ? 82 1
   ATOM 3786 CA . ILE B 90 ? 35.54195 59.08178 78.44281 1.000 41.31102 C ? B ? 82 1
   ATOM 3787 C . ILE B 90 ? 34.68444 60.34187 78.54199 1.000 50.73118 C ? B ? 82 1
   ATOM 3788 O . ILE B 90 ? 34.83894 61.05568 79.53153 1.000 53.82093 O ? B ? 82 1
   ATOM 3789 CB . ILE B 90 ? 36.33909 59.10559 77.11518 1.000 61.22237 C ? B ? 82 1
   ATOM 3790 CG1 . ILE B 90 ? 37.14856 57.84643 76.75147 1.000 45.84679 C ? B ? 82 1
   ATOM 3791 CG2 . ILE B 90 ? 37.23966 60.35099 77.04828 1.000 59.94022 C ? B ? 82 1
   ATOM 3792 CD1 . ILE B 90 ? 38.13180 57.39306 77.78938 1.000 56.02616 C ? B ? 82 1
   ATOM 3793 H . ILE B 90 ? 34.43975 57.40891 77.76172 1.000 52.78857 H ? B ? 82 1
   ATOM 3794 HA . ILE B 90 ? 36.26243 59.12198 79.25454 1.000 49.57322 H ? B ? 82 1
   ATOM 3795 HB . ILE B 90 ? 35.61664 59.21250 76.30355 1.000 73.46685 H ? B ? 82 1
   ATOM 3796 HG12 . ILE B 90 ? 36.48700 57.01985 76.55475 1.000 55.01615 H ? B ? 82 1
   ATOM 3797 HG13 . ILE B 90 ? 37.68993 58.02210 75.82148 1.000 55.01615 H ? B ? 82 1
   ATOM 3798 HG21 . ILE B 90 ? 37.84305 60.33800 76.13938 1.000 71.92827 H ? B ? 82 1
   ATOM 3799 HG22 . ILE B 90 ? 36.64002 61.26169 76.98904 1.000 71.92827 H ? B ? 82 1
   ATOM 3800 HG23 . ILE B 90 ? 37.89725 60.41192 77.91421 1.000 71.92827 H ? B ? 82 1
   ATOM 3801 HD11 . ILE B 90 ? 38.63683 56.51419 77.38929 1.000 67.23139 H ? B ? 82 1
   ATOM 3802 HD12 . ILE B 90 ? 38.86078 58.18149 77.96585 1.000 67.23139 H ? B ? 82 1
   ATOM 3803 HD13 . ILE B 90 ? 37.61574 57.13098 78.71092 1.000 67.23139 H ? B ? 82 1
   ATOM 3804 N . LYS B 91 ? 33.80216 60.62693 77.56968 1.000 43.44592 N ? B ? 83 1
   ATOM 3805 CA . LYS B 91 ? 33.25015 61.97816 77.38364 1.000 48.90334 C ? B ? 83 1
   ATOM 3806 C . LYS B 91 ? 32.62500 62.48908 78.65147 1.000 52.84675 C ? B ? 83 1
   ATOM 3807 O . LYS B 91 ? 32.81480 63.63662 79.01133 1.000 50.79112 O ? B ? 83 1
   ATOM 3808 CB . LYS B 91 ? 32.16863 62.04790 76.29109 1.000 54.10926 C ? B ? 83 1
   ATOM 3809 CG . LYS B 91 ? 32.72466 62.37761 74.91499 1.000 52.36366 C ? B ? 83 1
   ATOM 3810 CD . LYS B 91 ? 33.03758 63.86050 74.73025 1.000 48.92054 C ? B ? 83 1
   ATOM 3811 CE . LYS B 91 ? 33.91085 63.92419 73.48516 1.000 59.36514 C ? B ? 83 1
   ATOM 3812 NZ . LYS B 91 ? 34.31732 65.29978 73.16455 1.000 83.18539 N ? B ? 83 1
   ATOM 3813 H . LYS B 91 ? 33.65982 59.95656 76.81976 1.000 52.13510 H ? B ? 83 1
   ATOM 3814 HA . LYS B 91 ? 34.05297 62.66722 77.11950 1.000 58.68401 H ? B ? 83 1
   ATOM 3815 HB2 . LYS B 91 ? 31.63748 61.09542 76.24544 1.000 64.93112 H ? B ? 83 1
   ATOM 3816 HB3 . LYS B 91 ? 31.44216 62.82794 76.53303 1.000 64.93112 H ? B ? 83 1
   ATOM 3817 HG2 . LYS B 91 ? 33.62824 61.78280 74.77156 1.000 62.83640 H ? B ? 83 1
   ATOM 3818 HG3 . LYS B 91 ? 31.99414 62.08934 74.16059 1.000 62.83640 H ? B ? 83 1
   ATOM 3819 HD2 . LYS B 91 ? 32.11796 64.42495 74.58611 1.000 58.70465 H ? B ? 83 1
   ATOM 3820 HD3 . LYS B 91 ? 33.58624 64.25922 75.58450 1.000 58.70465 H ? B ? 83 1
   ATOM 3821 HE2 . LYS B 91 ? 34.82013 63.34534 73.67581 1.000 71.23817 H ? B ? 83 1
   ATOM 3822 HE3 . LYS B 91 ? 33.39327 63.47583 72.62926 1.000 71.23817 H ? B ? 83 1
   ATOM 3823 HZ1 . LYS B 91 ? 35.06234 65.26654 72.47836 1.000 99.82247 H ? B ? 83 1
   ATOM 3824 HZ2 . LYS B 91 ? 33.54022 65.84798 72.83274 1.000 99.82247 H ? B ? 83 1
   ATOM 3825 HZ3 . LYS B 91 ? 34.62944 65.77799 74.01246 1.000 99.82247 H ? B ? 83 1
   ATOM 3826 N . PHE B 92 ? 31.87761 61.65419 79.36940 1.000 56.36708 N ? B ? 84 1
   ATOM 3827 CA . PHE B 92 ? 31.16885 62.20265 80.51126 1.000 46.79777 C ? B ? 84 1
   ATOM 3828 C . PHE B 92 ? 32.12192 62.53190 81.66821 1.000 46.80214 C ? B ? 84 1
   ATOM 3829 O . PHE B 92 ? 31.78624 63.39257 82.47479 1.000 57.43678 O ? B ? 84 1
   ATOM 3830 CB . PHE B 92 ? 30.00596 61.28342 80.87834 1.000 48.95952 C ? B ? 84 1
   ATOM 3831 CG . PHE B 92 ? 28.86829 61.18800 79.86554 1.000 40.36140 C ? B ? 84 1
   ATOM 3832 CD1 . PHE B 92 ? 28.11738 62.31758 79.50710 1.000 44.38189 C ? B ? 84 1
   ATOM 3833 CD2 . PHE B 92 ? 28.51325 59.94423 79.33290 1.000 39.43216 C ? B ? 84 1
   ATOM 3834 CE1 . PHE B 92 ? 27.01899 62.20199 78.64059 1.000 40.99403 C ? B ? 84 1
   ATOM 3835 CE2 . PHE B 92 ? 27.37331 59.81313 78.53178 1.000 51.11043 C ? B ? 84 1
   ATOM 3836 CZ . PHE B 92 ? 26.62474 60.94498 78.17664 1.000 42.57368 C ? B ? 84 1
   ATOM 3837 H . PHE B 92 ? 31.71771 60.71118 79.04017 1.000 67.64050 H ? B ? 84 1
   ATOM 3838 HA . PHE B 92 ? 30.73794 63.16010 80.21425 1.000 56.15732 H ? B ? 84 1
   ATOM 3839 HB2 . PHE B 92 ? 30.40489 60.28579 81.07022 1.000 58.75142 H ? B ? 84 1
   ATOM 3840 HB3 . PHE B 92 ? 29.57336 61.65554 81.80464 1.000 58.75142 H ? B ? 84 1
   ATOM 3841 HD1 . PHE B 92 ? 28.38789 63.28899 79.89494 1.000 53.25827 H ? B ? 84 1
   ATOM 3842 HD2 . PHE B 92 ? 29.10675 59.07351 79.55698 1.000 47.31859 H ? B ? 84 1
   ATOM 3843 HE1 . PHE B 92 ? 26.47711 63.08178 78.32585 1.000 49.19284 H ? B ? 84 1
   ATOM 3844 HE2 . PHE B 92 ? 27.09215 58.84341 78.14785 1.000 61.33251 H ? B ? 84 1
   ATOM 3845 HZ . PHE B 92 ? 25.78289 60.84989 77.50416 1.000 51.08841 H ? B ? 84 1
   ATOM 3846 N . ARG B 93 ? 33.28593 61.86558 81.78133 1.000 57.99591 N ? B ? 85 1
   ATOM 3847 CA . ARG B 93 ? 34.34707 62.25858 82.71966 1.000 54.53859 C ? B ? 85 1
   ATOM 3848 C . ARG B 93 ? 35.11902 63.47472 82.15996 1.000 57.89644 C ? B ? 85 1
   ATOM 3849 O . ARG B 93 ? 35.50999 64.31880 82.95593 1.000 48.15231 O ? B ? 85 1
   ATOM 3850 CB . ARG B 93 ? 35.31289 61.09439 83.02318 1.000 82.39777 C ? B ? 85 1
   ATOM 3851 CG . ARG B 93 ? 34.80714 59.88892 83.84730 1.000 82.39777 C ? B ? 85 1
   ATOM 3852 CD . ARG B 93 ? 36.05204 59.01794 84.19237 1.000 115.04676 C ? B ? 85 1
   ATOM 3853 NE . ARG B 93 ? 35.75828 57.67366 84.78447 1.000 127.12902 N ? B ? 85 1
   ATOM 3854 CZ . ARG B 93 ? 36.59258 56.62841 84.90479 1.000 113.68729 C ? B ? 85 1
   ATOM 3855 NH1 . ARG B 93 ? 37.89920 56.69095 84.81893 1.000 95.82987 N ? B ? 85 1
   ATOM 3856 NH2 . ARG B 93 ? 36.12621 55.42913 85.10115 1.000 105.12591 N ? B ? 85 1
   ATOM 3857 H . ARG B 93 ? 33.55536 61.28900 80.98838 1.000 69.59510 H ? B ? 85 1
   ATOM 3858 HA . ARG B 93 ? 33.89192 62.60543 83.64696 1.000 65.44631 H ? B ? 85 1
   ATOM 3859 HB2 . ARG B 93 ? 35.72010 60.72486 82.08063 1.000 98.87732 H ? B ? 85 1
   ATOM 3860 HB3 . ARG B 93 ? 36.14703 61.52722 83.57572 1.000 98.87732 H ? B ? 85 1
   ATOM 3861 HG2 . ARG B 93 ? 34.31445 60.22727 84.75915 1.000 98.87732 H ? B ? 85 1
   ATOM 3862 HG3 . ARG B 93 ? 34.10261 59.31504 83.24413 1.000 98.87732 H ? B ? 85 1
   ATOM 3863 HD2 . ARG B 93 ? 36.59173 58.86191 83.25428 1.000 138.05611 H ? B ? 85 1
   ATOM 3864 HD3 . ARG B 93 ? 36.70530 59.58664 84.85224 1.000 138.05611 H ? B ? 85 1
   ATOM 3865 HE . ARG B 93 ? 34.76761 57.48019 84.86530 1.000 152.55483 H ? B ? 85 1
   ATOM 3866 HH11 . ARG B 93 ? 38.27442 57.57298 84.49188 1.000 114.99584 H ? B ? 85 1
   ATOM 3867 HH12 . ARG B 93 ? 38.46052 55.86813 84.74801 1.000 114.99584 H ? B ? 85 1
   ATOM 3868 HH21 . ARG B 93 ? 35.12013 55.30963 85.08395 1.000 126.15110 H ? B ? 85 1
   ATOM 3869 HH22 . ARG B 93 ? 36.72024 54.63004 85.06710 1.000 126.15110 H ? B ? 85 1
   ATOM 3870 N . GLU B 94 ? 35.35371 63.51291 80.84708 1.000 66.89500 N ? B ? 86 1
   ATOM 3871 CA . GLU B 94 ? 36.14094 64.51368 80.09060 1.000 55.27761 C ? B ? 86 1
   ATOM 3872 C . GLU B 94 ? 35.46481 65.87291 79.91946 1.000 45.47761 C ? B ? 86 1
   ATOM 3873 O . GLU B 94 ? 36.13817 66.88056 79.93414 1.000 51.65855 O ? B ? 86 1
   ATOM 3874 CB . GLU B 94 ? 36.43282 63.88710 78.72522 1.000 63.26777 C ? B ? 86 1
   ATOM 3875 CG . GLU B 94 ? 37.24135 64.75812 77.76842 1.000 63.26777 C ? B ? 86 1
   ATOM 3876 CD . GLU B 94 ? 37.40526 64.07113 76.40888 1.000 64.11020 C ? B ? 86 1
   ATOM 3877 OE1 . GLU B 94 ? 38.50224 63.52337 76.17006 1.000 68.68533 O ? B ? 86 1
   ATOM 3878 OE2 . GLU B 94 ? 36.45817 64.11156 75.58891 1.000 63.86397 O ? B ? 86 1
   ATOM 3879 H . GLU B 94 ? 35.00579 62.74127 80.29385 1.000 80.27400 H ? B ? 86 1
   ATOM 3880 HA . GLU B 94 ? 37.09369 64.70060 80.58637 1.000 66.33313 H ? B ? 86 1
   ATOM 3881 HB2 . GLU B 94 ? 36.95939 62.94342 78.87959 1.000 75.92132 H ? B ? 86 1
   ATOM 3882 HB3 . GLU B 94 ? 35.48331 63.66881 78.25036 1.000 75.92132 H ? B ? 86 1
   ATOM 3883 HG2 . GLU B 94 ? 36.74908 65.71615 77.61613 1.000 75.92132 H ? B ? 86 1
   ATOM 3884 HG3 . GLU B 94 ? 38.21740 64.94908 78.20976 1.000 75.92132 H ? B ? 86 1
   ATOM 3885 N . GLU B 95 ? 34.13862 65.92630 79.82441 1.000 73.44407 N ? B ? 87 1
   ATOM 3886 CA . GLU B 95 ? 33.31949 67.14337 79.67159 1.000 66.00793 C ? B ? 87 1
   ATOM 3887 C . GLU B 95 ? 32.05420 67.08889 80.56250 1.000 55.58566 C ? B ? 87 1
   ATOM 3888 O . GLU B 95 ? 30.93769 66.86861 80.08763 1.000 47.87777 O ? B ? 87 1
   ATOM 3889 CB . GLU B 95 ? 32.93575 67.33603 78.21109 1.000 81.46777 C ? B ? 87 1
   ATOM 3890 CG . GLU B 95 ? 34.12803 67.61337 77.30396 1.000 81.46777 C ? B ? 87 1
   ATOM 3891 CD . GLU B 95 ? 33.53217 67.88509 75.93522 1.000 109.18333 C ? B ? 87 1
   ATOM 3892 OE1 . GLU B 95 ? 32.83724 68.91528 75.81886 1.000 119.30426 O ? B ? 87 1
   ATOM 3893 OE2 . GLU B 95 ? 33.63581 67.00190 75.04831 1.000 114.05617 O ? B ? 87 1
   ATOM 3894 H . GLU B 95 ? 33.66264 65.04091 79.71190 1.000 88.13288 H ? B ? 87 1
   ATOM 3895 HA . GLU B 95 ? 33.90778 68.01284 79.96723 1.000 79.20951 H ? B ? 87 1
   ATOM 3896 HB2 . GLU B 95 ? 32.42197 66.44166 77.85125 1.000 97.76132 H ? B ? 87 1
   ATOM 3897 HB3 . GLU B 95 ? 32.24299 68.17673 78.15836 1.000 97.76132 H ? B ? 87 1
   ATOM 3898 HG2 . GLU B 95 ? 34.68259 68.48603 77.65631 1.000 97.76132 H ? B ? 87 1
   ATOM 3899 HG3 . GLU B 95 ? 34.78816 66.74955 77.26321 1.000 97.76132 H ? B ? 87 1
   ATOM 3900 N . PRO B 96 ? 32.19951 67.21916 81.89513 1.000 64.20840 N ? B ? 88 1
   ATOM 3901 CA . PRO B 96 ? 31.14806 67.09998 82.90098 1.000 58.06581 C ? B ? 88 1
   ATOM 3902 C . PRO B 96 ? 29.81350 67.74533 82.59522 1.000 46.52570 C ? B ? 88 1
   ATOM 3903 O . PRO B 96 ? 29.68769 68.92750 82.31783 1.000 52.24627 O ? B ? 88 1
   ATOM 3904 CB . PRO B 96 ? 31.73818 67.78656 84.11351 1.000 50.95671 C ? B ? 88 1
   ATOM 3905 CG . PRO B 96 ? 33.15959 67.26091 84.05889 1.000 51.14669 C ? B ? 88 1
   ATOM 3906 CD . PRO B 96 ? 33.48482 67.29003 82.57533 1.000 60.68636 C ? B ? 88 1
   ATOM 3907 HA . PRO B 96 ? 31.00291 66.03932 83.11362 1.000 69.67898 H ? B ? 88 1
   ATOM 3908 HB2 . PRO B 96 ? 31.73842 68.87181 83.98887 1.000 61.14805 H ? B ? 88 1
   ATOM 3909 HB3 . PRO B 96 ? 31.22598 67.49422 85.02903 1.000 61.14805 H ? B ? 88 1
   ATOM 3910 HG2 . PRO B 96 ? 33.84054 67.88624 84.63724 1.000 61.37602 H ? B ? 88 1
   ATOM 3911 HG3 . PRO B 96 ? 33.18355 66.22666 84.41080 1.000 61.37602 H ? B ? 88 1
   ATOM 3912 HD2 . PRO B 96 ? 33.99740 68.21815 82.31971 1.000 72.82364 H ? B ? 88 1
   ATOM 3913 HD3 . PRO B 96 ? 34.11427 66.43309 82.33569 1.000 72.82364 H ? B ? 88 1
   ATOM 3914 N . GLY B 97 ? 28.74308 66.98836 82.72484 1.000 51.91728 N ? B ? 89 1
   ATOM 3915 CA . GLY B 97 ? 27.41035 67.52451 82.45358 1.000 53.21371 C ? B ? 89 1
   ATOM 3916 C . GLY B 97 ? 27.09917 67.72293 80.97422 1.000 48.14168 C ? B ? 89 1
   ATOM 3917 O . GLY B 97 ? 26.06109 68.34105 80.69815 1.000 46.15297 O ? B ? 89 1
   ATOM 3918 H . GLY B 97 ? 28.86887 66.00662 82.92034 1.000 62.30074 H ? B ? 89 1
   ATOM 3919 HA2 . GLY B 97 ? 26.66874 66.84557 82.86315 1.000 63.85646 H ? B ? 89 1
   ATOM 3920 HA3 . GLY B 97 ? 27.30066 68.48672 82.94963 1.000 63.85646 H ? B ? 89 1
   ATOM 3921 N . CYS B 98 ? 27.92598 67.22289 80.04489 1.000 45.07403 N ? B ? 90 1
   ATOM 3922 CA . CYS B 98 ? 27.59212 67.21839 78.62227 1.000 51.23521 C ? B ? 90 1
   ATOM 3923 C . CYS B 98 ? 26.45931 66.24452 78.31165 1.000 48.94972 C ? B ? 90 1
   ATOM 3924 O . CYS B 98 ? 26.07082 65.42049 79.15092 1.000 44.40420 O ? B ? 90 1
   ATOM 3925 CB . CYS B 98 ? 28.81405 66.94476 77.73886 1.000 50.36409 C ? B ? 90 1
   ATOM 3926 SG . CYS B 98 ? 29.43967 65.26545 77.93011 1.000 49.01848 S ? B ? 90 1
   ATOM 3927 H . CYS B 98 ? 28.81835 66.81919 80.31321 1.000 54.08884 H ? B ? 90 1
   ATOM 3928 HA . CYS B 98 ? 27.24272 68.21566 78.34754 1.000 61.48225 H ? B ? 90 1
   ATOM 3929 HB2 . CYS B 98 ? 28.53849 67.06849 76.68939 1.000 60.43691 H ? B ? 90 1
   ATOM 3930 HB3 . CYS B 98 ? 29.61149 67.65831 77.96449 1.000 60.43691 H ? B ? 90 1
   ATOM 3931 HG . CYS B 98 ? 30.53587 65.63281 78.62224 1.000 58.82218 H ? B ? 90 1
   ATOM 3932 N . CYS B 99 ? 25.92091 66.38571 77.09568 1.000 55.98815 N ? B ? 91 1
   ATOM 3933 CA . CYS B 99 ? 24.98380 65.46522 76.47068 1.000 52.70551 C ? B ? 91 1
   ATOM 3934 C . CYS B 99 ? 25.62751 64.72342 75.28671 1.000 48.42297 C ? B ? 91 1
   ATOM 3935 O . CYS B 99 ? 26.46138 65.27519 74.58069 1.000 46.22243 O ? B ? 91 1
   ATOM 3936 CB . CYS B 99 ? 23.73825 66.25405 76.07424 1.000 45.52319 C ? B ? 91 1
   ATOM 3937 SG . CYS B 99 ? 22.40501 65.09898 75.60993 1.000 57.17215 S ? B ? 91 1
   ATOM 3938 H . CYS B 99 ? 26.32368 67.09945 76.49112 1.000 67.18579 H ? B ? 91 1
   ATOM 3939 HA . CYS B 99 ? 24.68773 64.72354 77.20575 1.000 63.24662 H ? B ? 91 1
   ATOM 3940 HB2 . CYS B 99 ? 23.42297 66.83451 76.92377 1.000 54.62782 H ? B ? 91 1
   ATOM 3941 HB3 . CYS B 99 ? 23.96841 66.94540 75.26875 1.000 54.62782 H ? B ? 91 1
   ATOM 3942 HG . CYS B 99 ? 21.52874 66.01812 75.18717 1.000 68.60658 H ? B ? 91 1
   ATOM 3943 N . ILE B 100 ? 25.23111 63.47656 75.05851 1.000 44.87717 N ? B ? 92 1
   ATOM 3944 CA . ILE B 100 ? 25.56613 62.74624 73.83447 1.000 43.11891 C ? B ? 92 1
   ATOM 3945 C . ILE B 100 ? 24.26032 62.59410 73.08494 1.000 49.01205 C ? B ? 92 1
   ATOM 3946 O . ILE B 100 ? 23.31666 62.01218 73.63474 1.000 46.60082 O ? B ? 92 1
   ATOM 3947 CB . ILE B 100 ? 26.20614 61.37762 74.16133 1.000 53.61659 C ? B ? 92 1
   ATOM 3948 CG1 . ILE B 100 ? 27.63307 61.56085 74.71036 1.000 42.70037 C ? B ? 92 1
   ATOM 3949 CG2 . ILE B 100 ? 26.23757 60.42781 72.95263 1.000 46.38369 C ? B ? 92 1
   ATOM 3950 CD1 . ILE B 100 ? 28.32571 60.22984 75.04931 1.000 36.89650 C ? B ? 92 1
   ATOM 3951 H . ILE B 100 ? 24.56751 63.06035 75.70586 1.000 53.85260 H ? B ? 92 1
   ATOM 3952 HA . ILE B 100 ? 26.25779 63.31063 73.20812 1.000 51.74269 H ? B ? 92 1
   ATOM 3953 HB . ILE B 100 ? 25.60084 60.90474 74.93533 1.000 64.33991 H ? B ? 92 1
   ATOM 3954 HG12 . ILE B 100 ? 28.23712 62.11022 73.98677 1.000 51.24044 H ? B ? 92 1
   ATOM 3955 HG13 . ILE B 100 ? 27.58340 62.15537 75.62325 1.000 51.24044 H ? B ? 92 1
   ATOM 3956 HG21 . ILE B 100 ? 26.64131 59.46403 73.24809 1.000 55.66043 H ? B ? 92 1
   ATOM 3957 HG22 . ILE B 100 ? 25.23547 60.24049 72.57274 1.000 55.66043 H ? B ? 92 1
   ATOM 3958 HG23 . ILE B 100 ? 26.85130 60.85973 72.15924 1.000 55.66043 H ? B ? 92 1
   ATOM 3959 HD11 . ILE B 100 ? 29.16188 60.40666 75.72658 1.000 44.27581 H ? B ? 92 1
   ATOM 3960 HD12 . ILE B 100 ? 27.61823 59.55445 75.52594 1.000 44.27581 H ? B ? 92 1
   ATOM 3961 HD13 . ILE B 100 ? 28.70774 59.76147 74.14430 1.000 44.27581 H ? B ? 92 1
   ATOM 3962 N . ALA B 101 ? 24.18548 63.08250 71.84490 1.000 57.12908 N ? B ? 93 1
   ATOM 3963 CA . ALA B 101 ? 23.03106 62.83207 70.97958 1.000 48.24262 C ? B ? 93 1
   ATOM 3964 C . ALA B 101 ? 23.19844 61.53221 70.17491 1.000 50.91767 C ? B ? 93 1
   ATOM 3965 O . ALA B 101 ? 24.30146 61.14925 69.78806 1.000 47.90376 O ? B ? 93 1
   ATOM 3966 CB . ALA B 101 ? 22.76882 64.03455 70.07503 1.000 50.84777 C ? B ? 93 1
   ATOM 3967 H . ALA B 101 ? 25.01556 63.49076 71.41981 1.000 68.55490 H ? B ? 93 1
   ATOM 3968 HA . ALA B 101 ? 22.16280 62.72762 71.61721 1.000 57.89114 H ? B ? 93 1
   ATOM 3969 HB1 . ALA B 101 ? 21.93768 63.81779 69.40449 1.000 61.01732 H ? B ? 93 1
   ATOM 3970 HB2 . ALA B 101 ? 22.51478 64.89834 70.68117 1.000 61.01732 H ? B ? 93 1
   ATOM 3971 HB3 . ALA B 101 ? 23.65706 64.26039 69.49345 1.000 61.01732 H ? B ? 93 1
   ATOM 3972 N . VAL B 102 ? 22.09456 60.84494 69.89934 1.000 55.37581 N ? B ? 94 1
   ATOM 3973 CA . VAL B 102 ? 22.05073 59.63706 69.07158 1.000 54.29109 C ? B ? 94 1
   ATOM 3974 C . VAL B 102 ? 20.80543 59.70833 68.21981 1.000 61.06751 C ? B ? 94 1
   ATOM 3975 O . VAL B 102 ? 19.73625 60.02257 68.75200 1.000 55.10901 O ? B ? 94 1
   ATOM 3976 CB . VAL B 102 ? 21.99575 58.35128 69.91605 1.000 60.58331 C ? B ? 94 1
   ATOM 3977 CG1 . VAL B 102 ? 22.30322 57.13822 69.02982 1.000 70.88876 C ? B ? 94 1
   ATOM 3978 CG2 . VAL B 102 ? 22.97727 58.32463 71.09272 1.000 55.45194 C ? B ? 94 1
   ATOM 3979 H . VAL B 102 ? 21.21531 61.18685 70.28038 1.000 66.45097 H ? B ? 94 1
   ATOM 3980 HA . VAL B 102 ? 22.92577 59.60372 68.42393 1.000 65.14931 H ? B ? 94 1
   ATOM 3981 HB . VAL B 102 ? 20.99023 58.23606 70.32562 1.000 72.69998 H ? B ? 94 1
   ATOM 3982 HG11 . VAL B 102 ? 22.23028 56.22177 69.61476 1.000 85.06651 H ? B ? 94 1
   ATOM 3983 HG12 . VAL B 102 ? 21.60627 57.07734 68.19520 1.000 85.06651 H ? B ? 94 1
   ATOM 3984 HG13 . VAL B 102 ? 23.31453 57.21817 68.63175 1.000 85.06651 H ? B ? 94 1
   ATOM 3985 HG21 . VAL B 102 ? 22.93714 57.35627 71.59007 1.000 66.54232 H ? B ? 94 1
   ATOM 3986 HG22 . VAL B 102 ? 23.98910 58.50744 70.72878 1.000 66.54232 H ? B ? 94 1
   ATOM 3987 HG23 . VAL B 102 ? 22.70858 59.09442 71.81500 1.000 66.54232 H ? B ? 94 1
   ATOM 3988 N . HIS B 103 ? 20.89923 59.40709 66.92344 1.000 66.61958 N ? B ? 95 1
   ATOM 3989 CA . HIS B 103 ? 19.69871 59.35074 66.08546 1.000 61.46835 C ? B ? 95 1
   ATOM 3990 C . HIS B 103 ? 19.81236 58.40916 64.89637 1.000 57.12133 C ? B ? 95 1
   ATOM 3991 O . HIS B 103 ? 20.90786 57.95173 64.55582 1.000 65.00529 O ? B ? 95 1
   ATOM 3992 CB . HIS B 103 ? 19.28535 60.75085 65.65818 1.000 65.61459 C ? B ? 95 1
   ATOM 3993 CG . HIS B 103 ? 20.10297 61.28014 64.54777 1.000 61.32270 C ? B ? 95 1
   ATOM 3994 ND1 . HIS B 103 ? 19.92392 60.90370 63.23034 1.000 65.33590 N ? B ? 95 1
   ATOM 3995 CD2 . HIS B 103 ? 21.10324 62.18623 64.64371 1.000 56.75579 C ? B ? 95 1
   ATOM 3996 CE1 . HIS B 103 ? 20.84398 61.56245 62.53032 1.000 61.40188 C ? B ? 95 1
   ATOM 3997 NE2 . HIS B 103 ? 21.57091 62.32319 63.36412 1.000 58.27832 N ? B ? 95 1
   ATOM 3998 H . HIS B 103 ? 21.79914 59.14861 66.52204 1.000 79.94349 H ? B ? 95 1
   ATOM 3999 HA . HIS B 103 ? 18.88467 58.96381 66.69838 1.000 73.76202 H ? B ? 95 1
   ATOM 4000 HB2 . HIS B 103 ? 18.26207 60.71055 65.29346 1.000 78.73750 H ? B ? 95 1
   ATOM 4001 HB3 . HIS B 103 ? 19.32609 61.43226 66.50487 1.000 78.73750 H ? B ? 95 1
   ATOM 4002 HD2 . HIS B 103 ? 21.44945 62.66244 65.54533 1.000 68.10695 H ? B ? 95 1
   ATOM 4003 HE1 . HIS B 103 ? 20.96305 61.49017 61.45641 1.000 73.68226 H ? B ? 95 1
   ATOM 4004 HE2 . HIS B 103 ? 22.37444 62.86986 63.08294 1.000 69.93398 H ? B ? 95 1
   ATOM 4005 N . CYS B 104 ? 18.63058 58.08170 64.35056 1.000 71.12233 N ? B ? 96 1
   ATOM 4006 CA . CYS B 104 ? 18.42539 57.19805 63.19692 1.000 73.98973 C ? B ? 96 1
   ATOM 4007 C . CYS B 104 ? 17.98337 57.96664 61.94138 1.000 62.55534 C ? B ? 96 1
   ATOM 4008 O . CYS B 104 ? 18.62206 58.94303 61.56570 1.000 64.58106 O ? B ? 96 1
   ATOM 4009 CB . CYS B 104 ? 17.49886 56.02993 63.54719 1.000 70.53970 C ? B ? 96 1
   ATOM 4010 SG . CYS B 104 ? 18.13919 54.45062 62.94693 1.000 77.58425 S ? B ? 96 1
   ATOM 4011 H . CYS B 104 ? 17.83332 58.60890 64.66497 1.000 85.34680 H ? B ? 96 1
   ATOM 4012 HA . CYS B 104 ? 19.39864 56.76343 63.00875 1.000 88.78767 H ? B ? 96 1
   ATOM 4013 HB2 . CYS B 104 ? 17.48630 55.96176 64.62721 1.000 84.64764 H ? B ? 96 1
   ATOM 4014 HB3 . CYS B 104 ? 16.46641 56.17662 63.23193 1.000 84.64764 H ? B ? 96 1
   ATOM 4015 N . VAL B 105 ? 16.87542 57.57193 61.29951 1.000 81.08777 N ? B ? 97 1
   ATOM 4016 CA . VAL B 105 ? 16.38836 58.31584 60.13024 1.000 81.08777 C ? B ? 97 1
   ATOM 4017 C . VAL B 105 ? 14.86141 58.41256 60.00239 1.000 86.97271 C ? B ? 97 1
   ATOM 4018 O . VAL B 105 ? 14.33343 59.51906 60.05277 1.000 89.20017 O ? B ? 97 1
   ATOM 4019 CB . VAL B 105 ? 17.15479 57.82300 58.91156 1.000 68.79914 C ? B ? 97 1
   ATOM 4020 CG1 . VAL B 105 ? 16.73782 56.38574 58.57651 1.000 98.61059 C ? B ? 97 1
   ATOM 4021 CG2 . VAL B 105 ? 16.97041 58.80854 57.77055 1.000 66.34229 C ? B ? 97 1
   ATOM 4022 H . VAL B 105 ? 16.42516 56.70641 61.55740 1.000 97.30532 H ? B ? 97 1
   ATOM 4023 HA . VAL B 105 ? 16.69037 59.34701 60.25433 1.000 97.30532 H ? B ? 97 1
   ATOM 4024 HB . VAL B 105 ? 18.21934 57.81881 59.15090 1.000 82.55896 H ? B ? 97 1
   ATOM 4025 HG11 . VAL B 105 ? 17.49893 55.93068 57.93571 1.000 118.33271 H ? B ? 97 1
   ATOM 4026 HG12 . VAL B 105 ? 16.62060 55.77566 59.46997 1.000 118.33271 H ? B ? 97 1
   ATOM 4027 HG13 . VAL B 105 ? 15.79491 56.38173 58.03114 1.000 118.33271 H ? B ? 97 1
   ATOM 4028 HG21 . VAL B 105 ? 17.69351 58.59000 56.98225 1.000 79.61074 H ? B ? 97 1
   ATOM 4029 HG22 . VAL B 105 ? 15.96439 58.73645 57.36351 1.000 79.61074 H ? B ? 97 1
   ATOM 4030 HG23 . VAL B 105 ? 17.10361 59.83126 58.10067 1.000 79.61074 H ? B ? 97 1
   ATOM 4031 N . ALA B 106 ? 14.12837 57.29570 60.05794 1.000 95.97097 N ? B ? 98 1
   ATOM 4032 CA . ALA B 106 ? 12.65417 57.22788 60.19739 1.000 97.74292 C ? B ? 98 1
   ATOM 4033 C . ALA B 106 ? 12.12888 57.68154 61.57675 1.000 92.31874 C ? B ? 98 1
   ATOM 4034 O . ALA B 106 ? 11.10825 57.19273 62.05159 1.000 106.28377 O ? B ? 98 1
   ATOM 4035 CB . ALA B 106 ? 12.22223 55.77259 59.91194 1.000 97.54611 C ? B ? 98 1
   ATOM 4036 H . ALA B 106 ? 14.60267 56.41822 59.91544 1.000 115.16517 H ? B ? 98 1
   ATOM 4037 HA . ALA B 106 ? 12.20163 57.88497 59.45253 1.000 117.29151 H ? B ? 98 1
   ATOM 4038 HB1 . ALA B 106 ? 11.13355 55.69031 59.94492 1.000 117.05533 H ? B ? 98 1
   ATOM 4039 HB2 . ALA B 106 ? 12.55807 55.47093 58.91888 1.000 117.05533 H ? B ? 98 1
   ATOM 4040 HB3 . ALA B 106 ? 12.64757 55.09892 60.65835 1.000 117.05533 H ? B ? 98 1
   ATOM 4041 N . GLY B 107 ? 12.88129 58.52602 62.28306 1.000 96.83296 N ? B ? 99 1
   ATOM 4042 CA . GLY B 107 ? 12.81269 58.69972 63.73264 1.000 105.55273 C ? B ? 99 1
   ATOM 4043 C . GLY B 107 ? 13.20416 57.45614 64.56170 1.000 93.24060 C ? B ? 99 1
   ATOM 4044 O . GLY B 107 ? 12.58105 56.40490 64.49949 1.000 92.86516 O ? B ? 99 1
   ATOM 4045 H . GLY B 107 ? 13.57267 59.04848 61.75882 1.000 116.19956 H ? B ? 99 1
   ATOM 4046 HA2 . GLY B 107 ? 13.46234 59.53059 64.00748 1.000 126.66328 H ? B ? 99 1
   ATOM 4047 HA3 . GLY B 107 ? 11.79360 58.97343 64.01114 1.000 126.66328 H ? B ? 99 1
   ATOM 4048 N . LEU B 108 ? 14.15366 57.62477 65.48364 1.000 80.02219 N ? B ? 100 1
   ATOM 4049 CA . LEU B 108 ? 14.47757 56.68770 66.56730 1.000 80.24826 C ? B ? 100 1
   ATOM 4050 C . LEU B 108 ? 14.99074 55.31070 66.13414 1.000 90.09061 C ? B ? 100 1
   ATOM 4051 O . LEU B 108 ? 16.17512 55.04499 66.30306 1.000 84.74765 O ? B ? 100 1
   ATOM 4052 CB . LEU B 108 ? 13.33770 56.52330 67.58268 1.000 85.29887 C ? B ? 100 1
   ATOM 4053 CG . LEU B 108 ? 12.60619 57.78212 68.07678 1.000 111.12861 C ? B ? 100 1
   ATOM 4054 CD1 . LEU B 108 ? 13.51255 58.91925 68.55281 1.000 82.39777 C ? B ? 100 1
   ATOM 4055 CD2 . LEU B 108 ? 11.54729 58.35449 67.12990 1.000 113.60061 C ? B ? 100 1
   ATOM 4056 H . LEU B 108 ? 14.60982 58.52502 65.50226 1.000 96.02663 H ? B ? 100 1
   ATOM 4057 HA . LEU B 108 ? 15.30778 57.14482 67.10487 1.000 96.29791 H ? B ? 100 1
   ATOM 4058 HB2 . LEU B 108 ? 12.58392 55.85325 67.16796 1.000 102.35864 H ? B ? 100 1
   ATOM 4059 HB3 . LEU B 108 ? 13.75901 56.01628 68.45171 1.000 102.35864 H ? B ? 100 1
   ATOM 4060 HG . LEU B 108 ? 12.04407 57.41589 68.92256 1.000 133.35433 H ? B ? 100 1
   ATOM 4061 HD11 . LEU B 108 ? 12.92202 59.73314 68.96372 1.000 98.87732 H ? B ? 100 1
   ATOM 4062 HD12 . LEU B 108 ? 14.18539 58.54277 69.31441 1.000 98.87732 H ? B ? 100 1
   ATOM 4063 HD13 . LEU B 108 ? 14.09285 59.30788 67.71600 1.000 98.87732 H ? B ? 100 1
   ATOM 4064 HD21 . LEU B 108 ? 10.85446 58.98684 67.67621 1.000 136.32073 H ? B ? 100 1
   ATOM 4065 HD22 . LEU B 108 ? 12.02541 58.96838 66.37620 1.000 136.32073 H ? B ? 100 1
   ATOM 4066 HD23 . LEU B 108 ? 11.00011 57.54664 66.63746 1.000 136.32073 H ? B ? 100 1
   ATOM 4067 N . GLY B 109 ? 14.12313 54.42274 65.65594 1.000 89.77230 N ? B ? 101 1
   ATOM 4068 CA . GLY B 109 ? 14.44630 53.04340 65.29187 1.000 82.89956 C ? B ? 101 1
   ATOM 4069 C . GLY B 109 ? 15.30242 52.36849 66.36027 1.000 79.57979 C ? B ? 101 1
   ATOM 4070 O . GLY B 109 ? 14.85692 52.06770 67.46938 1.000 79.95586 O ? B ? 101 1
   ATOM 4071 H . GLY B 109 ? 13.20421 54.77383 65.40685 1.000 107.72675 H ? B ? 101 1
   ATOM 4072 HA2 . GLY B 109 ? 13.52860 52.46460 65.16878 1.000 99.47947 H ? B ? 101 1
   ATOM 4073 HA3 . GLY B 109 ? 14.97510 53.03689 64.33662 1.000 99.47947 H ? B ? 101 1
   ATOM 4074 N . ARG B 110 ? 16.57111 52.18989 66.00193 1.000 87.08679 N ? B ? 102 1
   ATOM 4075 CA . ARG B 110 ? 17.63188 51.53249 66.76669 1.000 76.80799 C ? B ? 102 1
   ATOM 4076 C . ARG B 110 ? 18.44245 52.44731 67.70840 1.000 72.34430 C ? B ? 102 1
   ATOM 4077 O . ARG B 110 ? 19.19370 51.93289 68.53789 1.000 75.98379 O ? B ? 102 1
   ATOM 4078 CB . ARG B 110 ? 18.52481 50.71313 65.80295 1.000 82.39777 C ? B ? 102 1
   ATOM 4079 CG . ARG B 110 ? 18.75524 51.26534 64.38211 1.000 82.39777 C ? B ? 102 1
   ATOM 4080 CD . ARG B 110 ? 17.63186 50.83046 63.40565 1.000 100.62674 C ? B ? 102 1
   ATOM 4081 NE . ARG B 110 ? 17.73348 51.38770 62.04213 1.000 96.00427 N ? B ? 102 1
   ATOM 4082 CZ . ARG B 110 ? 18.67662 51.06386 61.17503 1.000 97.96997 C ? B ? 102 1
   ATOM 4083 NH1 . ARG B 110 ? 19.58361 50.20831 61.49582 1.000 100.98388 N ? B ? 102 1
   ATOM 4084 NH2 . ARG B 110 ? 18.77036 51.56686 59.97715 1.000 99.98297 N ? B ? 102 1
   ATOM 4085 H . ARG B 110 ? 16.80475 52.48317 65.06460 1.000 104.50414 H ? B ? 102 1
   ATOM 4086 HA . ARG B 110 ? 17.15360 50.81036 67.43093 1.000 92.16959 H ? B ? 102 1
   ATOM 4087 HB2 . ARG B 110 ? 19.49610 50.58446 66.27736 1.000 98.87732 H ? B ? 102 1
   ATOM 4088 HB3 . ARG B 110 ? 18.09557 49.71425 65.70725 1.000 98.87732 H ? B ? 102 1
   ATOM 4089 HG2 . ARG B 110 ? 18.86307 52.34349 64.43045 1.000 98.87732 H ? B ? 102 1
   ATOM 4090 HG3 . ARG B 110 ? 19.70021 50.86218 64.02754 1.000 98.87732 H ? B ? 102 1
   ATOM 4091 HD2 . ARG B 110 ? 17.67098 49.74554 63.33984 1.000 120.75209 H ? B ? 102 1
   ATOM 4092 HD3 . ARG B 110 ? 16.65016 51.08306 63.80042 1.000 120.75209 H ? B ? 102 1
   ATOM 4093 HE . ARG B 110 ? 16.96542 51.93080 61.69134 1.000 115.20512 H ? B ? 102 1
   ATOM 4094 HH11 . ARG B 110 ? 19.59413 49.75296 62.38581 1.000 121.18066 H ? B ? 102 1
   ATOM 4095 HH12 . ARG B 110 ? 20.41730 50.09880 60.93431 1.000 121.18066 H ? B ? 102 1
   ATOM 4096 HH21 . ARG B 110 ? 18.09473 52.19939 59.60203 1.000 119.97957 H ? B ? 102 1
   ATOM 4097 HH22 . ARG B 110 ? 19.55104 51.28087 59.38676 1.000 119.97957 H ? B ? 102 1
   ATOM 4098 N . ALA B 111 ? 18.27127 53.77390 67.67722 1.000 65.10818 N ? B ? 103 1
   ATOM 4099 CA . ALA B 111 ? 19.01587 54.68947 68.56032 1.000 65.95500 C ? B ? 103 1
   ATOM 4100 C . ALA B 111 ? 18.94626 54.30021 70.05904 1.000 58.30405 C ? B ? 103 1
   ATOM 4101 O . ALA B 111 ? 19.99787 54.10975 70.66984 1.000 54.24973 O ? B ? 103 1
   ATOM 4102 CB . ALA B 111 ? 18.64568 56.16198 68.27406 1.000 51.17783 C ? B ? 103 1
   ATOM 4103 H . ALA B 111 ? 17.60663 54.15882 67.01706 1.000 78.12981 H ? B ? 103 1
   ATOM 4104 HA . ALA B 111 ? 20.07020 54.58338 68.30250 1.000 79.14600 H ? B ? 103 1
   ATOM 4105 HB1 . ALA B 111 ? 19.19458 56.81877 68.94887 1.000 61.41340 H ? B ? 103 1
   ATOM 4106 HB2 . ALA B 111 ? 18.92261 56.41012 67.25109 1.000 61.41340 H ? B ? 103 1
   ATOM 4107 HB3 . ALA B 111 ? 17.58205 56.34449 68.38774 1.000 61.41340 H ? B ? 103 1
   ATOM 4108 N . PRO B 112 ? 17.75578 54.08067 70.65557 1.000 61.18539 N ? B ? 104 1
   ATOM 4109 CA . PRO B 112 ? 17.59276 53.55049 72.00337 1.000 64.34251 C ? B ? 104 1
   ATOM 4110 C . PRO B 112 ? 18.48247 52.37016 72.36200 1.000 64.14116 C ? B ? 104 1
   ATOM 4111 O . PRO B 112 ? 18.82052 52.21434 73.53473 1.000 56.61237 O ? B ? 104 1
   ATOM 4112 CB . PRO B 112 ? 16.14813 53.06168 72.05282 1.000 53.69592 C ? B ? 104 1
   ATOM 4113 CG . PRO B 112 ? 15.43285 54.08709 71.19640 1.000 61.07857 C ? B ? 104 1
   ATOM 4114 CD . PRO B 112 ? 16.44126 54.33329 70.08623 1.000 66.22918 C ? B ? 104 1
   ATOM 4115 HA . PRO B 112 ? 17.74932 54.34800 72.73107 1.000 77.21101 H ? B ? 104 1
   ATOM 4116 HB2 . PRO B 112 ? 16.06422 52.07310 71.59585 1.000 64.43511 H ? B ? 104 1
   ATOM 4117 HB3 . PRO B 112 ? 15.76150 53.03982 73.06912 1.000 64.43511 H ? B ? 104 1
   ATOM 4118 HG2 . PRO B 112 ? 14.49074 53.70476 70.80264 1.000 73.29428 H ? B ? 104 1
   ATOM 4119 HG3 . PRO B 112 ? 15.27807 55.00428 71.76387 1.000 73.29428 H ? B ? 104 1
   ATOM 4120 HD2 . PRO B 112 ? 16.24770 53.63811 69.26890 1.000 79.47501 H ? B ? 104 1
   ATOM 4121 HD3 . PRO B 112 ? 16.33513 55.35630 69.73878 1.000 79.47501 H ? B ? 104 1
   ATOM 4122 N . VAL B 113 ? 18.86073 51.53673 71.39723 1.000 59.22019 N ? B ? 105 1
   ATOM 4123 CA . VAL B 113 ? 19.63436 50.34357 71.68999 1.000 55.88567 C ? B ? 105 1
   ATOM 4124 C . VAL B 113 ? 20.97191 50.70239 72.28585 1.000 56.19872 C ? B ? 105 1
   ATOM 4125 O . VAL B 113 ? 21.36020 50.07672 73.26958 1.000 66.77485 O ? B ? 105 1
   ATOM 4126 CB . VAL B 113 ? 19.80691 49.48645 70.44311 1.000 63.53870 C ? B ? 105 1
   ATOM 4127 CG1 . VAL B 113 ? 20.57230 48.20153 70.78501 1.000 70.12793 C ? B ? 105 1
   ATOM 4128 CG2 . VAL B 113 ? 18.42131 49.12141 69.89875 1.000 54.45932 C ? B ? 105 1
   ATOM 4129 H . VAL B 113 ? 18.66463 51.75353 70.42614 1.000 71.06423 H ? B ? 105 1
   ATOM 4130 HA . VAL B 113 ? 19.11562 49.75704 72.44448 1.000 67.06281 H ? B ? 105 1
   ATOM 4131 HB . VAL B 113 ? 20.36961 50.03540 69.69207 1.000 76.24643 H ? B ? 105 1
   ATOM 4132 HG11 . VAL B 113 ? 20.63641 47.57111 69.89995 1.000 84.15352 H ? B ? 105 1
   ATOM 4133 HG12 . VAL B 113 ? 21.58623 48.43464 71.10316 1.000 84.15352 H ? B ? 105 1
   ATOM 4134 HG13 . VAL B 113 ? 20.06443 47.66184 71.58175 1.000 84.15352 H ? B ? 105 1
   ATOM 4135 HG21 . VAL B 113 ? 18.54278 48.52391 68.99854 1.000 65.35119 H ? B ? 105 1
   ATOM 4136 HG22 . VAL B 113 ? 17.85980 48.55346 70.63971 1.000 65.35119 H ? B ? 105 1
   ATOM 4137 HG23 . VAL B 113 ? 17.85118 50.00649 69.62901 1.000 65.35119 H ? B ? 105 1
   ATOM 4138 N . LEU B 114 ? 21.64544 51.73170 71.77199 1.000 53.91506 N ? B ? 106 1
   ATOM 4139 CA . LEU B 114 ? 22.90696 52.16146 72.36133 1.000 52.88063 C ? B ? 106 1
   ATOM 4140 C . LEU B 114 ? 22.74961 52.76714 73.74518 1.000 48.05247 C ? B ? 106 1
   ATOM 4141 O . LEU B 114 ? 23.49794 52.41119 74.65061 1.000 54.69719 O ? B ? 106 1
   ATOM 4142 CB . LEU B 114 ? 23.62712 53.10852 71.39889 1.000 55.88542 C ? B ? 106 1
   ATOM 4143 CG . LEU B 114 ? 24.17660 52.37542 70.15861 1.000 54.24966 C ? B ? 106 1
   ATOM 4144 CD1 . LEU B 114 ? 25.11262 53.29140 69.37957 1.000 56.86875 C ? B ? 106 1
   ATOM 4145 CD2 . LEU B 114 ? 24.98142 51.13409 70.52872 1.000 43.31153 C ? B ? 106 1
   ATOM 4146 H . LEU B 114 ? 21.24912 52.25884 71.00121 1.000 64.69808 H ? B ? 106 1
   ATOM 4147 HA . LEU B 114 ? 23.52486 51.28350 72.53448 1.000 63.45676 H ? B ? 106 1
   ATOM 4148 HB2 . LEU B 114 ? 22.95169 53.91153 71.09437 1.000 67.06250 H ? B ? 106 1
   ATOM 4149 HB3 . LEU B 114 ? 24.46254 53.55947 71.93010 1.000 67.06250 H ? B ? 106 1
   ATOM 4150 HG . LEU B 114 ? 23.34247 52.08798 69.52056 1.000 65.09959 H ? B ? 106 1
   ATOM 4151 HD11 . LEU B 114 ? 25.41864 52.80918 68.45410 1.000 68.24250 H ? B ? 106 1
   ATOM 4152 HD12 . LEU B 114 ? 24.60005 54.22257 69.14247 1.000 68.24250 H ? B ? 106 1
   ATOM 4153 HD13 . LEU B 114 ? 25.99691 53.51310 69.97665 1.000 68.24250 H ? B ? 106 1
   ATOM 4154 HD21 . LEU B 114 ? 25.52728 50.78763 69.65388 1.000 51.97384 H ? B ? 106 1
   ATOM 4155 HD22 . LEU B 114 ? 25.69141 51.36736 71.32225 1.000 51.97384 H ? B ? 106 1
   ATOM 4156 HD23 . LEU B 114 ? 24.31556 50.33182 70.84025 1.000 51.97384 H ? B ? 106 1
   ATOM 4157 N . VAL B 115 ? 21.74852 53.61169 73.95449 1.000 46.91544 N ? B ? 107 1
   ATOM 4158 CA . VAL B 115 ? 21.47578 54.13432 75.28901 1.000 45.10982 C ? B ? 107 1
   ATOM 4159 C . VAL B 115 ? 21.15042 52.99106 76.22615 1.000 42.97415 C ? B ? 107 1
   ATOM 4160 O . VAL B 115 ? 21.74536 52.92091 77.28238 1.000 44.20360 O ? B ? 107 1
   ATOM 4161 CB . VAL B 115 ? 20.35224 55.18133 75.33185 1.000 50.55976 C ? B ? 107 1
   ATOM 4162 CG1 . VAL B 115 ? 20.21965 55.72571 76.75560 1.000 44.57787 C ? B ? 107 1
   ATOM 4163 CG2 . VAL B 115 ? 20.58964 56.37253 74.40494 1.000 42.79593 C ? B ? 107 1
   ATOM 4164 H . VAL B 115 ? 21.14360 53.84796 73.18064 1.000 56.29853 H ? B ? 107 1
   ATOM 4165 HA . VAL B 115 ? 22.38815 54.60658 75.65472 1.000 54.13178 H ? B ? 107 1
   ATOM 4166 HB . VAL B 115 ? 19.41043 54.70946 75.04782 1.000 60.67172 H ? B ? 107 1
   ATOM 4167 HG11 . VAL B 115 ? 19.54939 56.58183 76.76663 1.000 53.49344 H ? B ? 107 1
   ATOM 4168 HG12 . VAL B 115 ? 19.82472 54.96234 77.42480 1.000 53.49344 H ? B ? 107 1
   ATOM 4169 HG13 . VAL B 115 ? 21.19755 56.03152 77.12066 1.000 53.49344 H ? B ? 107 1
   ATOM 4170 HG21 . VAL B 115 ? 19.81411 57.12093 74.56216 1.000 51.35512 H ? B ? 107 1
   ATOM 4171 HG22 . VAL B 115 ? 21.56874 56.80864 74.61252 1.000 51.35512 H ? B ? 107 1
   ATOM 4172 HG23 . VAL B 115 ? 20.54904 56.04568 73.36429 1.000 51.35512 H ? B ? 107 1
   ATOM 4173 N . ALA B 116 ? 20.29563 52.04653 75.86552 1.000 44.43718 N ? B ? 108 1
   ATOM 4174 CA . ALA B 116 ? 20.01613 50.89955 76.71950 1.000 48.70800 C ? B ? 108 1
   ATOM 4175 C . ALA B 116 ? 21.30698 50.19584 77.15717 1.000 52.78902 C ? B ? 108 1
   ATOM 4176 O . ALA B 116 ? 21.47269 49.82500 78.32071 1.000 47.54384 O ? B ? 108 1
   ATOM 4177 CB . ALA B 116 ? 19.12611 49.92996 75.94611 1.000 51.79174 C ? B ? 108 1
   ATOM 4178 H . ALA B 116 ? 19.86266 52.09117 74.95235 1.000 53.32462 H ? B ? 108 1
   ATOM 4179 HA . ALA B 116 ? 19.49223 51.24030 77.61106 1.000 58.44960 H ? B ? 108 1
   ATOM 4180 HB1 . ALA B 116 ? 18.84376 49.10259 76.59861 1.000 62.15008 H ? B ? 108 1
   ATOM 4181 HB2 . ALA B 116 ? 18.23640 50.45110 75.62822 1.000 62.15008 H ? B ? 108 1
   ATOM 4182 HB3 . ALA B 116 ? 19.63441 49.53690 75.06674 1.000 62.15008 H ? B ? 108 1
   ATOM 4183 N . LEU B 117 ? 22.23624 50.06177 76.21235 1.000 52.37482 N ? B ? 109 1
   ATOM 4184 CA . LEU B 117 ? 23.52836 49.46118 76.43527 1.000 51.81957 C ? B ? 109 1
   ATOM 4185 C . LEU B 117 ? 24.34181 50.27058 77.42867 1.000 46.63067 C ? B ? 109 1
   ATOM 4186 O . LEU B 117 ? 24.91382 49.70574 78.34645 1.000 47.40749 O ? B ? 109 1
   ATOM 4187 CB . LEU B 117 ? 24.21626 49.34075 75.06382 1.000 53.51089 C ? B ? 109 1
   ATOM 4188 CG . LEU B 117 ? 24.43938 47.87174 74.64142 1.000 66.42759 C ? B ? 109 1
   ATOM 4189 CD1 . LEU B 117 ? 23.25500 46.92413 74.84244 1.000 63.84560 C ? B ? 109 1
   ATOM 4190 CD2 . LEU B 117 ? 24.74141 47.88823 73.14630 1.000 67.36060 C ? B ? 109 1
   ATOM 4191 H . LEU B 117 ? 22.01688 50.37892 75.27482 1.000 62.84979 H ? B ? 109 1
   ATOM 4192 HA . LEU B 117 ? 23.38690 48.48454 76.89594 1.000 62.18349 H ? B ? 109 1
   ATOM 4193 HB2 . LEU B 117 ? 23.63424 49.85198 74.30000 1.000 64.21307 H ? B ? 109 1
   ATOM 4194 HB3 . LEU B 117 ? 25.18370 49.84419 75.09090 1.000 64.21307 H ? B ? 109 1
   ATOM 4195 HG . LEU B 117 ? 25.29663 47.46555 75.17903 1.000 79.71311 H ? B ? 109 1
   ATOM 4196 HD11 . LEU B 117 ? 23.42674 45.98909 74.31116 1.000 76.61472 H ? B ? 109 1
   ATOM 4197 HD12 . LEU B 117 ? 23.14124 46.67083 75.89440 1.000 76.61472 H ? B ? 109 1
   ATOM 4198 HD13 . LEU B 117 ? 22.34655 47.39950 74.47452 1.000 76.61472 H ? B ? 109 1
   ATOM 4199 HD21 . LEU B 117 ? 25.03999 46.89283 72.83160 1.000 80.83272 H ? B ? 109 1
   ATOM 4200 HD22 . LEU B 117 ? 23.85872 48.20471 72.59137 1.000 80.83272 H ? B ? 109 1
   ATOM 4201 HD23 . LEU B 117 ? 25.55628 48.58266 72.94837 1.000 80.83272 H ? B ? 109 1
   ATOM 4202 N . ALA B 118 ? 24.36110 51.58540 77.30532 1.000 46.88384 N ? B ? 110 1
   ATOM 4203 CA . ALA B 118 ? 25.04231 52.41323 78.27804 1.000 44.00624 C ? B ? 110 1
   ATOM 4204 C . ALA B 118 ? 24.38120 52.30178 79.66101 1.000 46.83303 C ? B ? 110 1
   ATOM 4205 O . ALA B 118 ? 25.07742 52.27934 80.67087 1.000 44.85591 O ? B ? 110 1
   ATOM 4206 CB . ALA B 118 ? 25.08714 53.84693 77.74937 1.000 50.04629 C ? B ? 110 1
   ATOM 4207 H . ALA B 118 ? 23.81968 52.01297 76.56136 1.000 56.26060 H ? B ? 110 1
   ATOM 4208 HA . ALA B 118 ? 26.06344 52.05012 78.37882 1.000 52.80748 H ? B ? 110 1
   ATOM 4209 HB1 . ALA B 118 ? 25.62377 54.46834 78.46073 1.000 60.05555 H ? B ? 110 1
   ATOM 4210 HB2 . ALA B 118 ? 25.61048 53.86929 76.79629 1.000 60.05555 H ? B ? 110 1
   ATOM 4211 HB3 . ALA B 118 ? 24.08033 54.24188 77.61944 1.000 60.05555 H ? B ? 110 1
   ATOM 4212 N . LEU B 119 ? 23.05303 52.18338 79.75208 1.000 49.11489 N ? B ? 111 1
   ATOM 4213 CA . LEU B 119 ? 22.41374 52.00083 81.04593 1.000 44.49352 C ? B ? 111 1
   ATOM 4214 C . LEU B 119 ? 22.73792 50.62846 81.64884 1.000 47.88021 C ? B ? 111 1
   ATOM 4215 O . LEU B 119 ? 23.04474 50.53883 82.84057 1.000 52.43690 O ? B ? 111 1
   ATOM 4216 CB . LEU B 119 ? 20.90479 52.11125 80.94769 1.000 47.63748 C ? B ? 111 1
   ATOM 4217 CG . LEU B 119 ? 20.36789 53.40994 80.39390 1.000 49.85117 C ? B ? 111 1
   ATOM 4218 CD1 . LEU B 119 ? 18.84592 53.30298 80.46455 1.000 48.96110 C ? B ? 111 1
   ATOM 4219 CD2 . LEU B 119 ? 20.87392 54.63081 81.15206 1.000 50.46880 C ? B ? 111 1
   ATOM 4220 H . LEU B 119 ? 22.49453 52.16327 78.90477 1.000 58.93787 H ? B ? 111 1
   ATOM 4221 HA . LEU B 119 ? 22.78010 52.75912 81.73564 1.000 53.39222 H ? B ? 111 1
   ATOM 4222 HB2 . LEU B 119 ? 20.54299 51.30115 80.31639 1.000 57.16498 H ? B ? 111 1
   ATOM 4223 HB3 . LEU B 119 ? 20.50116 51.96870 81.95040 1.000 57.16498 H ? B ? 111 1
   ATOM 4224 HG . LEU B 119 ? 20.65204 53.51783 79.35590 1.000 59.82141 H ? B ? 111 1
   ATOM 4225 HD11 . LEU B 119 ? 18.41105 54.19330 80.01900 1.000 58.75332 H ? B ? 111 1
   ATOM 4226 HD12 . LEU B 119 ? 18.50642 52.43881 79.89551 1.000 58.75332 H ? B ? 111 1
   ATOM 4227 HD13 . LEU B 119 ? 18.51768 53.21205 81.49778 1.000 58.75332 H ? B ? 111 1
   ATOM 4228 HD21 . LEU B 119 ? 20.34478 55.51622 80.80311 1.000 60.56256 H ? B ? 111 1
   ATOM 4229 HD22 . LEU B 119 ? 20.69749 54.50050 82.21869 1.000 60.56256 H ? B ? 111 1
   ATOM 4230 HD23 . LEU B 119 ? 21.93664 54.76527 80.95423 1.000 60.56256 H ? B ? 111 1
   ATOM 4231 N . ILE B 120 ? 22.66138 49.56304 80.85355 1.000 43.69249 N ? B ? 112 1
   ATOM 4232 CA . ILE B 120 ? 22.95278 48.21700 81.34273 1.000 55.62126 C ? B ? 112 1
   ATOM 4233 C . ILE B 120 ? 24.38621 48.15887 81.83216 1.000 55.99903 C ? B ? 112 1
   ATOM 4234 O . ILE B 120 ? 24.67901 47.68717 82.92174 1.000 57.99763 O ? B ? 112 1
   ATOM 4235 CB . ILE B 120 ? 22.69945 47.16978 80.24015 1.000 59.57802 C ? B ? 112 1
   ATOM 4236 CG1 . ILE B 120 ? 21.18452 47.01934 80.02698 1.000 53.29864 C ? B ? 112 1
   ATOM 4237 CG2 . ILE B 120 ? 23.33171 45.81793 80.59713 1.000 51.02760 C ? B ? 112 1
   ATOM 4238 CD1 . ILE B 120 ? 20.83300 46.37685 78.68899 1.000 48.09068 C ? B ? 112 1
   ATOM 4239 H . ILE B 120 ? 22.38269 49.68568 79.88377 1.000 52.43099 H ? B ? 112 1
   ATOM 4240 HA . ILE B 120 ? 22.30612 48.00950 82.18779 1.000 66.74551 H ? B ? 112 1
   ATOM 4241 HB . ILE B 120 ? 23.15318 47.52985 79.31394 1.000 71.49362 H ? B ? 112 1
   ATOM 4242 HG12 . ILE B 120 ? 20.76292 46.44348 80.85038 1.000 63.95837 H ? B ? 112 1
   ATOM 4243 HG13 . ILE B 120 ? 20.72888 48.00782 80.02681 1.000 63.95837 H ? B ? 112 1
   ATOM 4244 HG21 . ILE B 120 ? 23.02930 45.06203 79.87848 1.000 61.23312 H ? B ? 112 1
   ATOM 4245 HG22 . ILE B 120 ? 24.41482 45.89521 80.55671 1.000 61.23312 H ? B ? 112 1
   ATOM 4246 HG23 . ILE B 120 ? 23.02067 45.52100 81.60091 1.000 61.23312 H ? B ? 112 1
   ATOM 4247 HD11 . ILE B 120 ? 19.77192 46.52496 78.49145 1.000 57.70882 H ? B ? 112 1
   ATOM 4248 HD12 . ILE B 120 ? 21.40171 46.85283 77.88760 1.000 57.70882 H ? B ? 112 1
   ATOM 4249 HD13 . ILE B 120 ? 21.04949 45.30880 78.71597 1.000 57.70882 H ? B ? 112 1
   ATOM 4250 N . GLU B 121 ? 25.29914 48.68984 81.04258 1.000 56.95733 N ? B ? 113 1
   ATOM 4251 CA . GLU B 121 ? 26.70541 48.64939 81.36415 1.000 56.45791 C ? B ? 113 1
   ATOM 4252 C . GLU B 121 ? 26.99697 49.53468 82.58983 1.000 58.16884 C ? B ? 113 1
   ATOM 4253 O . GLU B 121 ? 27.92766 49.31153 83.37258 1.000 61.58092 O ? B ? 113 1
   ATOM 4254 CB . GLU B 121 ? 27.41578 49.07341 80.08251 1.000 50.03274 C ? B ? 113 1
   ATOM 4255 CG . GLU B 121 ? 28.83844 48.60490 80.15903 1.000 61.96503 C ? B ? 113 1
   ATOM 4256 CD . GLU B 121 ? 28.97236 47.08489 80.02379 1.000 71.01412 C ? B ? 113 1
   ATOM 4257 OE1 . GLU B 121 ? 28.43094 46.38505 79.12236 1.000 46.26375 O ? B ? 113 1
   ATOM 4258 OE2 . GLU B 121 ? 29.75124 46.60931 80.87383 1.000 75.11571 O ? B ? 113 1
   ATOM 4259 H . GLU B 121 ? 25.01783 49.07743 80.14597 1.000 68.34879 H ? B ? 113 1
   ATOM 4260 HA . GLU B 121 ? 26.97406 47.61986 81.61442 1.000 67.74949 H ? B ? 113 1
   ATOM 4261 HB2 . GLU B 121 ? 26.96236 48.60281 79.21078 1.000 60.03929 H ? B ? 113 1
   ATOM 4262 HB3 . GLU B 121 ? 27.37794 50.15765 79.97001 1.000 60.03929 H ? B ? 113 1
   ATOM 4263 HG2 . GLU B 121 ? 29.40141 49.08361 79.37763 1.000 74.35804 H ? B ? 113 1
   ATOM 4264 HG3 . GLU B 121 ? 29.28292 48.94648 81.09727 1.000 74.35804 H ? B ? 113 1
   ATOM 4265 N . GLY B 122 ? 26.09996 50.50000 82.79944 1.000 50.43445 N ? B ? 114 1
   ATOM 4266 CA . GLY B 122 ? 25.99730 51.37622 83.95537 1.000 51.76490 C ? B ? 114 1
   ATOM 4267 C . GLY B 122 ? 25.33331 50.73751 85.17743 1.000 48.66969 C ? B ? 114 1
   ATOM 4268 O . GLY B 122 ? 25.04877 51.45526 86.14097 1.000 48.67781 O ? B ? 114 1
   ATOM 4269 H . GLY B 122 ? 25.39254 50.60739 82.08152 1.000 60.52134 H ? B ? 114 1
   ATOM 4270 HA2 . GLY B 122 ? 26.99693 51.69359 84.22316 1.000 62.11788 H ? B ? 114 1
   ATOM 4271 HA3 . GLY B 122 ? 25.41459 52.25064 83.66674 1.000 62.11788 H ? B ? 114 1
   ATOM 4272 N . GLY B 123 ? 25.07463 49.42538 85.15995 1.000 56.71324 N ? B ? 115 1
   ATOM 4273 CA . GLY B 123 ? 24.55235 48.59922 86.26670 1.000 55.41987 C ? B ? 115 1
   ATOM 4274 C . GLY B 123 ? 23.04407 48.49584 86.38897 1.000 43.89777 C ? B ? 115 1
   ATOM 4275 O . GLY B 123 ? 22.52960 48.02553 87.39662 1.000 54.04940 O ? B ? 115 1
   ATOM 4276 H . GLY B 123 ? 25.26090 48.93811 84.28793 1.000 68.05589 H ? B ? 115 1
   ATOM 4277 HA2 . GLY B 123 ? 24.88344 47.58000 86.09301 1.000 66.50384 H ? B ? 115 1
   ATOM 4278 HA3 . GLY B 123 ? 24.95127 48.93604 87.22350 1.000 66.50384 H ? B ? 115 1
   ATOM 4279 N . MET B 124 ? 22.32725 48.95191 85.39114 1.000 40.29777 N ? B ? 116 1
   ATOM 4280 CA . MET B 124 ? 20.91634 48.66458 85.25902 1.000 44.72055 C ? B ? 116 1
   ATOM 4281 C . MET B 124 ? 20.74758 47.20935 84.71321 1.000 50.41117 C ? B ? 116 1
   ATOM 4282 O . MET B 124 ? 21.59184 46.71464 83.94893 1.000 47.69406 O ? B ? 116 1
   ATOM 4283 CB . MET B 124 ? 20.38078 49.82961 84.39715 1.000 38.14330 C ? B ? 116 1
   ATOM 4284 CG . MET B 124 ? 18.93079 50.16684 84.66833 1.000 36.57524 C ? B ? 116 1
   ATOM 4285 SD . MET B 124 ? 18.34342 51.62557 83.79609 1.000 52.29695 S ? B ? 116 1
   ATOM 4286 CE . MET B 124 ? 18.87188 53.00249 84.83896 1.000 47.45638 C ? B ? 116 1
   ATOM 4287 H . MET B 124 ? 22.80721 49.31084 84.57210 1.000 48.35732 H ? B ? 116 1
   ATOM 4288 HA . MET B 124 ? 20.44281 48.71028 86.24211 1.000 53.66465 H ? B ? 116 1
   ATOM 4289 HB2 . MET B 124 ? 20.94834 50.74026 84.60572 1.000 45.77196 H ? B ? 116 1
   ATOM 4290 HB3 . MET B 124 ? 20.49451 49.59089 83.33964 1.000 45.77196 H ? B ? 116 1
   ATOM 4291 HG2 . MET B 124 ? 18.36611 49.34366 84.26532 1.000 43.89029 H ? B ? 116 1
   ATOM 4292 HG3 . MET B 124 ? 18.73602 50.26956 85.73650 1.000 43.89029 H ? B ? 116 1
   ATOM 4293 HE1 . MET B 124 ? 18.49225 53.94247 84.42889 1.000 56.94766 H ? B ? 116 1
   ATOM 4294 HE2 . MET B 124 ? 18.48790 52.87345 85.85094 1.000 56.94766 H ? B ? 116 1
   ATOM 4295 HE3 . MET B 124 ? 19.95883 53.02561 84.85267 1.000 56.94766 H ? B ? 116 1
   ATOM 4296 N . LYS B 125 ? 19.70186 46.45831 85.10404 1.000 47.79020 N ? B ? 117 1
   ATOM 4297 CA . LYS B 125 ? 19.40524 45.21777 84.35568 1.000 38.28898 C ? B ? 117 1
   ATOM 4298 C . LYS B 125 ? 18.73768 45.59304 83.04454 1.000 44.95550 C ? B ? 117 1
   ATOM 4299 O . LYS B 125 ? 18.33792 46.74228 82.86669 1.000 40.91895 O ? B ? 117 1
   ATOM 4300 CB . LYS B 125 ? 18.54022 44.26045 85.13602 1.000 44.98896 C ? B ? 117 1
   ATOM 4301 CG . LYS B 125 ? 19.13887 43.81061 86.47114 1.000 54.47063 C ? B ? 117 1
   ATOM 4302 CD . LYS B 125 ? 19.96344 42.53492 86.33377 1.000 59.71769 C ? B ? 117 1
   ATOM 4303 CE . LYS B 125 ? 20.53029 42.05623 87.67341 1.000 63.41373 C ? B ? 117 1
   ATOM 4304 NZ . LYS B 125 ? 19.50739 41.36226 88.47452 1.000 52.52621 N ? B ? 117 1
   ATOM 4305 H . LYS B 125 ? 19.00615 46.83479 85.73598 1.000 57.34824 H ? B ? 117 1
   ATOM 4306 HA . LYS B 125 ? 20.33601 44.70852 84.11173 1.000 45.94677 H ? B ? 117 1
   ATOM 4307 HB2 . LYS B 125 ? 17.56514 44.72345 85.30485 1.000 53.98675 H ? B ? 117 1
   ATOM 4308 HB3 . LYS B 125 ? 18.39679 43.37866 84.52280 1.000 53.98675 H ? B ? 117 1
   ATOM 4309 HG2 . LYS B 125 ? 19.74399 44.60329 86.91223 1.000 65.36476 H ? B ? 117 1
   ATOM 4310 HG3 . LYS B 125 ? 18.30959 43.60481 87.14826 1.000 65.36476 H ? B ? 117 1
   ATOM 4311 HD2 . LYS B 125 ? 19.34719 41.74815 85.89760 1.000 71.66122 H ? B ? 117 1
   ATOM 4312 HD3 . LYS B 125 ? 20.79416 42.73918 85.65899 1.000 71.66122 H ? B ? 117 1
   ATOM 4313 HE2 . LYS B 125 ? 21.35247 41.36484 87.46809 1.000 76.09648 H ? B ? 117 1
   ATOM 4314 HE3 . LYS B 125 ? 20.93710 42.91170 88.21482 1.000 76.09648 H ? B ? 117 1
   ATOM 4315 HZ1 . LYS B 125 ? 19.92024 40.86624 89.25535 1.000 63.03146 H ? B ? 117 1
   ATOM 4316 HZ2 . LYS B 125 ? 18.79598 41.98677 88.86791 1.000 63.03146 H ? B ? 117 1
   ATOM 4317 HZ3 . LYS B 125 ? 19.01895 40.68690 87.91618 1.000 63.03146 H ? B ? 117 1
   ATOM 4318 N . TYR B 126 ? 18.62718 44.66357 82.10277 1.000 54.20304 N ? B ? 118 1
   ATOM 4319 CA . TYR B 126 ? 18.14522 45.02180 80.76067 1.000 47.38119 C ? B ? 118 1
   ATOM 4320 C . TYR B 126 ? 16.68049 45.44330 80.79236 1.000 49.99635 C ? B ? 118 1
   ATOM 4321 O . TYR B 126 ? 16.30242 46.42785 80.15972 1.000 41.40493 O ? B ? 118 1
   ATOM 4322 CB . TYR B 126 ? 18.45628 43.89769 79.75605 1.000 60.32994 C ? B ? 118 1
   ATOM 4323 CG . TYR B 126 ? 17.33111 42.92485 79.46588 1.000 56.71867 C ? B ? 118 1
   ATOM 4324 CD1 . TYR B 126 ? 17.09123 41.85917 80.34197 1.000 49.15019 C ? B ? 118 1
   ATOM 4325 CD2 . TYR B 126 ? 16.48217 43.13535 78.36485 1.000 59.06635 C ? B ? 118 1
   ATOM 4326 CE1 . TYR B 126 ? 15.97103 41.04402 80.16027 1.000 53.33712 C ? B ? 118 1
   ATOM 4327 CE2 . TYR B 126 ? 15.34906 42.32046 78.18679 1.000 55.22999 C ? B ? 118 1
   ATOM 4328 CZ . TYR B 126 ? 15.08356 41.28063 79.09856 1.000 58.95338 C ? B ? 118 1
   ATOM 4329 OH . TYR B 126 ? 13.99002 40.48189 78.95946 1.000 55.05696 O ? B ? 118 1
   ATOM 4330 H . TYR B 126 ? 18.89866 43.71556 82.30165 1.000 65.04364 H ? B ? 118 1
   ATOM 4331 HA . TYR B 126 ? 18.68442 45.90706 80.43446 1.000 56.85743 H ? B ? 118 1
   ATOM 4332 HB2 . TYR B 126 ? 18.73392 44.36877 78.81636 1.000 72.39593 H ? B ? 118 1
   ATOM 4333 HB3 . TYR B 126 ? 19.33361 43.34182 80.09193 1.000 72.39593 H ? B ? 118 1
   ATOM 4334 HD1 . TYR B 126 ? 17.74894 41.70180 81.17413 1.000 58.98023 H ? B ? 118 1
   ATOM 4335 HD2 . TYR B 126 ? 16.66829 43.94756 77.67951 1.000 70.87961 H ? B ? 118 1
   ATOM 4336 HE1 . TYR B 126 ? 15.75029 40.24003 80.83511 1.000 64.00455 H ? B ? 118 1
   ATOM 4337 HE2 . TYR B 126 ? 14.67412 42.48539 77.35949 1.000 66.27599 H ? B ? 118 1
   ATOM 4338 HH . TYR B 126 ? 13.85415 40.19675 78.05138 1.000 66.06836 H ? B ? 118 1
   ATOM 4339 N . GLU B 127 ? 15.88864 44.75568 81.61686 1.000 60.02213 N ? B ? 119 1
   ATOM 4340 CA . GLU B 127 ? 14.49495 45.09671 81.88665 1.000 55.77048 C ? B ? 119 1
   ATOM 4341 C . GLU B 127 ? 14.41349 46.54887 82.39911 1.000 49.99001 C ? B ? 119 1
   ATOM 4342 O . GLU B 127 ? 13.66050 47.38004 81.89620 1.000 46.16173 O ? B ? 119 1
   ATOM 4343 CB . GLU B 127 ? 13.90882 44.16447 82.96292 1.000 82.39777 C ? B ? 119 1
   ATOM 4344 CG . GLU B 127 ? 14.09564 42.65428 82.82339 1.000 82.39777 C ? B ? 119 1
   ATOM 4345 CD . GLU B 127 ? 15.33540 42.10580 83.56351 1.000 85.99083 C ? B ? 119 1
   ATOM 4346 OE1 . GLU B 127 ? 16.46979 42.61226 83.37924 1.000 82.39777 O ? B ? 119 1
   ATOM 4347 OE2 . GLU B 127 ? 15.21578 41.04311 84.22367 1.000 113.14862 O ? B ? 119 1
   ATOM 4348 H . GLU B 127 ? 16.28486 43.96050 82.11492 1.000 72.02655 H ? B ? 119 1
   ATOM 4349 HA . GLU B 127 ? 13.91818 44.99872 80.96735 1.000 66.92458 H ? B ? 119 1
   ATOM 4350 HB2 . GLU B 127 ? 14.29275 44.45147 83.94231 1.000 98.87732 H ? B ? 119 1
   ATOM 4351 HB3 . GLU B 127 ? 12.83708 44.35563 82.96634 1.000 98.87732 H ? B ? 119 1
   ATOM 4352 HG2 . GLU B 127 ? 13.21112 42.17511 83.24912 1.000 98.87732 H ? B ? 119 1
   ATOM 4353 HG3 . GLU B 127 ? 14.13077 42.39125 81.76813 1.000 98.87732 H ? B ? 119 1
   ATOM 4354 N . ASP B 128 ? 15.25845 46.87209 83.37008 1.000 51.39156 N ? B ? 120 1
   ATOM 4355 CA . ASP B 128 ? 15.33476 48.17536 83.96662 1.000 43.05131 C ? B ? 120 1
   ATOM 4356 C . ASP B 128 ? 15.71819 49.23497 82.92648 1.000 42.87948 C ? B ? 120 1
   ATOM 4357 O . ASP B 128 ? 15.08467 50.29321 82.87892 1.000 44.93355 O ? B ? 120 1
   ATOM 4358 CB . ASP B 128 ? 16.29988 48.14864 85.16215 1.000 41.05286 C ? B ? 120 1
   ATOM 4359 CG . ASP B 128 ? 15.97286 47.21975 86.33754 1.000 44.98671 C ? B ? 120 1
   ATOM 4360 OD1 . ASP B 128 ? 15.38837 46.13145 86.16787 1.000 46.87142 O ? B ? 120 1
   ATOM 4361 OD2 . ASP B 128 ? 16.38487 47.63042 87.45002 1.000 39.64178 O ? B ? 120 1
   ATOM 4362 H . ASP B 128 ? 15.79777 46.13773 83.80737 1.000 61.66987 H ? B ? 120 1
   ATOM 4363 HA . ASP B 128 ? 14.34255 48.42401 84.31084 1.000 51.66157 H ? B ? 120 1
   ATOM 4364 HB2 . ASP B 128 ? 17.26146 47.80336 84.80488 1.000 49.26344 H ? B ? 120 1
   ATOM 4365 HB3 . ASP B 128 ? 16.41415 49.16548 85.53674 1.000 49.26344 H ? B ? 120 1
   ATOM 4366 N . ALA B 129 ? 16.65781 48.96562 82.01885 1.000 36.85777 N ? B ? 121 1
   ATOM 4367 CA . ALA B 129 ? 17.02268 49.95239 80.99341 1.000 42.03074 C ? B ? 121 1
   ATOM 4368 C . ALA B 129 ? 15.87546 50.22239 80.00976 1.000 45.85986 C ? B ? 121 1
   ATOM 4369 O . ALA B 129 ? 15.56990 51.36785 79.64239 1.000 44.08821 O ? B ? 121 1
   ATOM 4370 CB . ALA B 129 ? 18.26354 49.47890 80.23621 1.000 44.48544 C ? B ? 121 1
   ATOM 4371 H . ALA B 129 ? 17.13163 48.07108 82.06411 1.000 44.22932 H ? B ? 121 1
   ATOM 4372 HA . ALA B 129 ? 17.26164 50.89616 81.47618 1.000 50.43689 H ? B ? 121 1
   ATOM 4373 HB1 . ALA B 129 ? 18.48854 50.16285 79.41882 1.000 53.38253 H ? B ? 121 1
   ATOM 4374 HB2 . ALA B 129 ? 19.10950 49.43820 80.92192 1.000 53.38253 H ? B ? 121 1
   ATOM 4375 HB3 . ALA B 129 ? 18.08847 48.48493 79.82146 1.000 53.38253 H ? B ? 121 1
   ATOM 4376 N . VAL B 130 ? 15.22607 49.14632 79.58055 1.000 43.38912 N ? B ? 122 1
   ATOM 4377 CA . VAL B 130 ? 14.10315 49.18894 78.64537 1.000 44.75635 C ? B ? 122 1
   ATOM 4378 C . VAL B 130 ? 12.93278 49.97796 79.24361 1.000 44.48495 C ? B ? 122 1
   ATOM 4379 O . VAL B 130 ? 12.32391 50.80434 78.55949 1.000 39.16059 O ? B ? 122 1
   ATOM 4380 CB . VAL B 130 ? 13.70305 47.73771 78.33270 1.000 47.20267 C ? B ? 122 1
   ATOM 4381 CG1 . VAL B 130 ? 12.36140 47.63969 77.58951 1.000 46.20832 C ? B ? 122 1
   ATOM 4382 CG2 . VAL B 130 ? 14.78700 47.02802 77.51241 1.000 50.08013 C ? B ? 122 1
   ATOM 4383 H . VAL B 130 ? 15.52974 48.23878 79.93305 1.000 52.06695 H ? B ? 122 1
   ATOM 4384 HA . VAL B 130 ? 14.41209 49.68745 77.72663 1.000 53.70762 H ? B ? 122 1
   ATOM 4385 HB . VAL B 130 ? 13.59974 47.19898 79.27284 1.000 56.64320 H ? B ? 122 1
   ATOM 4386 HG11 . VAL B 130 ? 12.17778 46.60052 77.32731 1.000 55.44998 H ? B ? 122 1
   ATOM 4387 HG12 . VAL B 130 ? 11.54916 47.95813 78.23929 1.000 55.44998 H ? B ? 122 1
   ATOM 4388 HG13 . VAL B 130 ? 12.37259 48.24680 76.68581 1.000 55.44998 H ? B ? 122 1
   ATOM 4389 HG21 . VAL B 130 ? 14.60459 45.95380 77.53991 1.000 60.09616 H ? B ? 122 1
   ATOM 4390 HG22 . VAL B 130 ? 14.76615 47.38346 76.48084 1.000 60.09616 H ? B ? 122 1
   ATOM 4391 HG23 . VAL B 130 ? 15.78098 47.21081 77.91342 1.000 60.09616 H ? B ? 122 1
   ATOM 4392 N . GLN B 131 ? 12.61446 49.75741 80.51853 1.000 40.31174 N ? B ? 123 1
   ATOM 4393 CA . GLN B 131 ? 11.53216 50.46030 81.18220 1.000 40.44930 C ? B ? 123 1
   ATOM 4394 C . GLN B 131 ? 11.85160 51.93500 81.36150 1.000 44.77451 C ? B ? 123 1
   ATOM 4395 O . GLN B 131 ? 11.01545 52.80618 81.08725 1.000 43.04251 O ? B ? 123 1
   ATOM 4396 CB . GLN B 131 ? 11.28362 49.82154 82.54697 1.000 37.96456 C ? B ? 123 1
   ATOM 4397 CG . GLN B 131 ? 10.67107 48.42662 82.41551 1.000 44.02045 C ? B ? 123 1
   ATOM 4398 CD . GLN B 131 ? 9.17801 48.45146 82.12348 1.000 49.30700 C ? B ? 123 1
   ATOM 4399 OE1 . GLN B 131 ? 8.73688 49.04515 81.14390 1.000 47.43687 O ? B ? 123 1
   ATOM 4400 NE2 . GLN B 131 ? 8.35919 47.78713 82.90868 1.000 49.06870 N ? B ? 123 1
   ATOM 4401 H . GLN B 131 ? 13.12392 49.04670 81.04080 1.000 48.37409 H ? B ? 123 1
   ATOM 4402 HA . GLN B 131 ? 10.63447 50.40048 80.57099 1.000 48.53916 H ? B ? 123 1
   ATOM 4403 HB2 . GLN B 131 ? 12.23437 49.74575 83.07349 1.000 45.55747 H ? B ? 123 1
   ATOM 4404 HB3 . GLN B 131 ? 10.62002 50.45108 83.14354 1.000 45.55747 H ? B ? 123 1
   ATOM 4405 HG2 . GLN B 131 ? 11.16743 47.86327 81.62886 1.000 52.82454 H ? B ? 123 1
   ATOM 4406 HG3 . GLN B 131 ? 10.83432 47.90188 83.34951 1.000 52.82454 H ? B ? 123 1
   ATOM 4407 HE21 . GLN B 131 ? 8.72244 47.20323 83.65826 1.000 58.88244 H ? B ? 123 1
   ATOM 4408 HE22 . GLN B 131 ? 7.39385 47.69627 82.60140 1.000 58.88244 H ? B ? 123 1
   ATOM 4409 N . PHE B 132 ? 13.07720 52.21596 81.80358 1.000 45.96279 N ? B ? 124 1
   ATOM 4410 CA . PHE B 132 ? 13.56653 53.56923 81.99598 1.000 43.48816 C ? B ? 124 1
   ATOM 4411 C . PHE B 132 ? 13.45960 54.38216 80.70779 1.000 41.63893 C ? B ? 124 1
   ATOM 4412 O . PHE B 132 ? 13.07490 55.55589 80.73145 1.000 41.50231 O ? B ? 124 1
   ATOM 4413 CB . PHE B 132 ? 15.00600 53.44998 82.47452 1.000 35.15777 C ? B ? 124 1
   ATOM 4414 CG . PHE B 132 ? 15.59106 54.72440 82.99647 1.000 40.63256 C ? B ? 124 1
   ATOM 4415 CD1 . PHE B 132 ? 15.21832 55.16080 84.26762 1.000 38.23485 C ? B ? 124 1
   ATOM 4416 CD2 . PHE B 132 ? 16.51737 55.46039 82.25164 1.000 58.46359 C ? B ? 124 1
   ATOM 4417 CE1 . PHE B 132 ? 15.72766 56.34953 84.78424 1.000 47.76236 C ? B ? 124 1
   ATOM 4418 CE2 . PHE B 132 ? 17.06018 56.63556 82.78960 1.000 58.73015 C ? B ? 124 1
   ATOM 4419 CZ . PHE B 132 ? 16.64362 57.08700 84.04567 1.000 50.00953 C ? B ? 124 1
   ATOM 4420 H . PHE B 132 ? 13.70415 51.44784 82.04492 1.000 55.15535 H ? B ? 124 1
   ATOM 4421 HA . PHE B 132 ? 12.97134 54.06073 82.76490 1.000 52.18580 H ? B ? 124 1
   ATOM 4422 HB2 . PHE B 132 ? 15.03621 52.73616 83.29615 1.000 42.18932 H ? B ? 124 1
   ATOM 4423 HB3 . PHE B 132 ? 15.63046 53.05876 81.67223 1.000 42.18932 H ? B ? 124 1
   ATOM 4424 HD1 . PHE B 132 ? 14.52866 54.57626 84.85588 1.000 45.88182 H ? B ? 124 1
   ATOM 4425 HD2 . PHE B 132 ? 16.81947 55.11551 81.27554 1.000 70.15631 H ? B ? 124 1
   ATOM 4426 HE1 . PHE B 132 ? 15.43126 56.67901 85.76531 1.000 57.31483 H ? B ? 124 1
   ATOM 4427 HE2 . PHE B 132 ? 17.81883 57.18284 82.25311 1.000 70.47618 H ? B ? 124 1
   ATOM 4428 HZ . PHE B 132 ? 17.05203 57.98596 84.46989 1.000 60.01143 H ? B ? 124 1
   ATOM 4429 N . ILE B 133 ? 13.72863 53.73897 79.56742 1.000 42.73774 N ? B ? 125 1
   ATOM 4430 CA . ILE B 133 ? 13.61342 54.39623 78.26969 1.000 49.63173 C ? B ? 125 1
   ATOM 4431 C . ILE B 133 ? 12.17682 54.46037 77.82131 1.000 46.23338 C ? B ? 125 1
   ATOM 4432 O . ILE B 133 ? 11.76104 55.50178 77.32429 1.000 57.00465 O ? B ? 125 1
   ATOM 4433 CB . ILE B 133 ? 14.50044 53.72231 77.22244 1.000 51.95704 C ? B ? 125 1
   ATOM 4434 CG1 . ILE B 133 ? 15.98768 54.02389 77.50435 1.000 51.66454 C ? B ? 125 1
   ATOM 4435 CG2 . ILE B 133 ? 14.11975 54.19445 75.80809 1.000 43.00358 C ? B ? 125 1
   ATOM 4436 CD1 . ILE B 133 ? 16.93800 52.99830 76.88686 1.000 49.29620 C ? B ? 125 1
   ATOM 4437 H . ILE B 133 ? 14.08701 52.78812 79.61781 1.000 51.28529 H ? B ? 125 1
   ATOM 4438 HA . ILE B 133 ? 13.94508 55.43171 78.36731 1.000 59.55807 H ? B ? 125 1
   ATOM 4439 HB . ILE B 133 ? 14.33175 52.65257 77.31329 1.000 62.34845 H ? B ? 125 1
   ATOM 4440 HG12 . ILE B 133 ? 16.23477 55.02354 77.14143 1.000 61.99745 H ? B ? 125 1
   ATOM 4441 HG13 . ILE B 133 ? 16.16117 53.99737 78.57925 1.000 61.99745 H ? B ? 125 1
   ATOM 4442 HG21 . ILE B 133 ? 14.86128 53.84274 75.09586 1.000 51.60430 H ? B ? 125 1
   ATOM 4443 HG22 . ILE B 133 ? 13.15910 53.77736 75.51575 1.000 51.60430 H ? B ? 125 1
   ATOM 4444 HG23 . ILE B 133 ? 14.07565 55.28288 75.77209 1.000 51.60430 H ? B ? 125 1
   ATOM 4445 HD11 . ILE B 133 ? 17.94376 53.16074 77.26681 1.000 59.15544 H ? B ? 125 1
   ATOM 4446 HD12 . ILE B 133 ? 16.62487 51.98955 77.15751 1.000 59.15544 H ? B ? 125 1
   ATOM 4447 HD13 . ILE B 133 ? 16.95765 53.12239 75.80688 1.000 59.15544 H ? B ? 125 1
   ATOM 4448 N . ARG B 134 ? 11.37888 53.40543 77.97150 1.000 49.93182 N ? B ? 126 1
   ATOM 4449 CA . ARG B 134 ? 9.96323 53.47369 77.58269 1.000 53.27719 C ? B ? 126 1
   ATOM 4450 C . ARG B 134 ? 9.21333 54.53955 78.39358 1.000 52.62352 C ? B ? 126 1
   ATOM 4451 O . ARG B 134 ? 8.34170 55.18668 77.83885 1.000 53.71941 O ? B ? 126 1
   ATOM 4452 CB . ARG B 134 ? 9.33301 52.08032 77.65375 1.000 54.82326 C ? B ? 126 1
   ATOM 4453 CG . ARG B 134 ? 9.78873 51.24428 76.45042 1.000 49.85206 C ? B ? 126 1
   ATOM 4454 CD . ARG B 134 ? 9.12386 49.87517 76.52585 1.000 55.11216 C ? B ? 126 1
   ATOM 4455 NE . ARG B 134 ? 9.30871 49.09706 75.29811 1.000 39.97623 N ? B ? 126 1
   ATOM 4456 CZ . ARG B 134 ? 8.89835 47.86042 75.11446 1.000 53.40242 C ? B ? 126 1
   ATOM 4457 NH1 . ARG B 134 ? 8.33520 47.12581 76.04701 1.000 47.27241 N ? B ? 126 1
   ATOM 4458 NH2 . ARG B 134 ? 9.04052 47.33707 73.93780 1.000 52.76663 N ? B ? 126 1
   ATOM 4459 H . ARG B 134 ? 11.74924 52.55371 78.39250 1.000 59.91818 H ? B ? 126 1
   ATOM 4460 HA . ARG B 134 ? 9.90725 53.80288 76.54692 1.000 63.93263 H ? B ? 126 1
   ATOM 4461 HB2 . ARG B 134 ? 9.61027 51.58567 78.58817 1.000 65.78791 H ? B ? 126 1
   ATOM 4462 HB3 . ARG B 134 ? 8.24668 52.17836 77.61747 1.000 65.78791 H ? B ? 126 1
   ATOM 4463 HG2 . ARG B 134 ? 9.48525 51.74740 75.53236 1.000 59.82248 H ? B ? 126 1
   ATOM 4464 HG3 . ARG B 134 ? 10.87078 51.11790 76.44732 1.000 59.82248 H ? B ? 126 1
   ATOM 4465 HD2 . ARG B 134 ? 9.54135 49.33161 77.37499 1.000 66.13460 H ? B ? 126 1
   ATOM 4466 HD3 . ARG B 134 ? 8.05278 50.01522 76.69076 1.000 66.13460 H ? B ? 126 1
   ATOM 4467 HE . ARG B 134 ? 9.63290 49.56148 74.45793 1.000 47.97147 H ? B ? 126 1
   ATOM 4468 HH11 . ARG B 134 ? 8.09616 47.52192 76.94684 1.000 56.72690 H ? B ? 126 1
   ATOM 4469 HH12 . ARG B 134 ? 8.04956 46.17581 75.86730 1.000 56.72690 H ? B ? 126 1
   ATOM 4470 HH21 . ARG B 134 ? 9.42329 47.87719 73.16056 1.000 63.31995 H ? B ? 126 1
   ATOM 4471 HH22 . ARG B 134 ? 8.68936 46.41768 73.74812 1.000 63.31995 H ? B ? 126 1
   ATOM 4472 N . GLN B 135 ? 9.67791 54.88943 79.58400 1.000 51.27777 N ? B ? 127 1
   ATOM 4473 CA . GLN B 135 ? 9.19283 56.05091 80.32763 1.000 51.27777 C ? B ? 127 1
   ATOM 4474 C . GLN B 135 ? 9.22566 57.36137 79.58461 1.000 51.27777 C ? B ? 127 1
   ATOM 4475 O . GLN B 135 ? 8.58393 58.31980 79.99504 1.000 60.40441 O ? B ? 127 1
   ATOM 4476 CB . GLN B 135 ? 10.09456 56.24935 81.55946 1.000 44.78372 C ? B ? 127 1
   ATOM 4477 CG . GLN B 135 ? 9.21507 56.28505 82.74706 1.000 42.58495 C ? B ? 127 1
   ATOM 4478 CD . GLN B 135 ? 8.54969 57.55949 83.11760 1.000 59.44980 C ? B ? 127 1
   ATOM 4479 OE1 . GLN B 135 ? 9.09082 58.67471 83.10174 1.000 97.80859 O ? B ? 127 1
   ATOM 4480 NE2 . GLN B 135 ? 7.37124 57.34782 83.65028 1.000 61.01463 N ? B ? 127 1
   ATOM 4481 H . GLN B 135 ? 10.40350 54.31545 80.00214 1.000 61.53332 H ? B ? 127 1
   ATOM 4482 HA . GLN B 135 ? 8.14547 55.86409 80.56747 1.000 61.53332 H ? B ? 127 1
   ATOM 4483 HB2 . GLN B 135 ? 10.74311 55.38500 81.69528 1.000 53.74047 H ? B ? 127 1
   ATOM 4484 HB3 . GLN B 135 ? 10.70916 57.14183 81.52885 1.000 53.74047 H ? B ? 127 1
   ATOM 4485 HG2 . GLN B 135 ? 8.42240 55.58959 82.52084 1.000 51.10194 H ? B ? 127 1
   ATOM 4486 HG3 . GLN B 135 ? 9.77588 55.96436 83.61302 1.000 51.10194 H ? B ? 127 1
   ATOM 4487 HE21 . GLN B 135 ? 6.99309 56.41869 83.56689 1.000 73.21756 H ? B ? 127 1
   ATOM 4488 HE22 . GLN B 135 ? 6.74795 58.11273 83.85943 1.000 73.21756 H ? B ? 127 1
   ATOM 4489 N . LYS B 136 ? 10.12112 57.43652 78.60409 1.000 52.65518 N ? B ? 128 1
   ATOM 4490 CA . LYS B 136 ? 10.49869 58.62421 77.85078 1.000 47.07307 C ? B ? 128 1
   ATOM 4491 C . LYS B 136 ? 10.08654 58.47223 76.38500 1.000 50.84275 C ? B ? 128 1
   ATOM 4492 O . LYS B 136 ? 9.83627 59.47814 75.73505 1.000 46.92731 O ? B ? 128 1
   ATOM 4493 CB . LYS B 136 ? 12.01476 58.86928 78.05005 1.000 59.34777 C ? B ? 128 1
   ATOM 4494 CG . LYS B 136 ? 12.42039 59.83468 79.18417 1.000 59.34777 C ? B ? 128 1
   ATOM 4495 CD . LYS B 136 ? 12.29433 59.27209 80.59723 1.000 68.38801 C ? B ? 128 1
   ATOM 4496 CE . LYS B 136 ? 13.01201 60.15005 81.62633 1.000 82.44267 C ? B ? 128 1
   ATOM 4497 NZ . LYS B 136 ? 12.20205 61.34176 81.96373 1.000 90.04497 N ? B ? 128 1
   ATOM 4498 H . LYS B 136 ? 10.65505 56.59398 78.43524 1.000 63.18622 H ? B ? 128 1
   ATOM 4499 HA . LYS B 136 ? 9.94344 59.48987 78.21316 1.000 56.48768 H ? B ? 128 1
   ATOM 4500 HB2 . LYS B 136 ? 12.53342 57.91926 78.19425 1.000 71.21732 H ? B ? 128 1
   ATOM 4501 HB3 . LYS B 136 ? 12.40936 59.29068 77.12592 1.000 71.21732 H ? B ? 128 1
   ATOM 4502 HG2 . LYS B 136 ? 13.47012 60.06097 79.03048 1.000 71.21732 H ? B ? 128 1
   ATOM 4503 HG3 . LYS B 136 ? 11.85033 60.75915 79.10286 1.000 71.21732 H ? B ? 128 1
   ATOM 4504 HD2 . LYS B 136 ? 11.24106 59.18490 80.86081 1.000 82.06561 H ? B ? 128 1
   ATOM 4505 HD3 . LYS B 136 ? 12.74497 58.27782 80.62919 1.000 82.06561 H ? B ? 128 1
   ATOM 4506 HE2 . LYS B 136 ? 13.18551 59.54431 82.52102 1.000 98.93121 H ? B ? 128 1
   ATOM 4507 HE3 . LYS B 136 ? 13.98956 60.44760 81.23210 1.000 98.93121 H ? B ? 128 1
   ATOM 4508 HZ1 . LYS B 136 ? 12.24434 61.51781 82.95321 1.000 108.05396 H ? B ? 128 1
   ATOM 4509 HZ2 . LYS B 136 ? 12.57226 62.15044 81.47714 1.000 108.05396 H ? B ? 128 1
   ATOM 4510 HZ3 . LYS B 136 ? 11.24621 61.18071 81.67198 1.000 108.05396 H ? B ? 128 1
   ATOM 4511 N . ARG B 137 ? 9.98860 57.24380 75.85084 1.000 67.74777 N ? B ? 129 1
   ATOM 4512 CA . ARG B 137 ? 9.69544 56.96006 74.42561 1.000 67.74777 C ? B ? 129 1
   ATOM 4513 C . ARG B 137 ? 8.49218 56.07548 74.14993 1.000 68.21782 C ? B ? 129 1
   ATOM 4514 O . ARG B 137 ? 7.94938 56.17661 73.05318 1.000 99.24324 O ? B ? 129 1
   ATOM 4515 CB . ARG B 137 ? 10.92721 56.36511 73.73209 1.000 81.68777 C ? B ? 129 1
   ATOM 4516 CG . ARG B 137 ? 10.93103 56.46052 72.18480 1.000 91.73990 C ? B ? 129 1
   ATOM 4517 CD . ARG B 137 ? 11.02561 57.90923 71.66133 1.000 94.36689 C ? B ? 129 1
   ATOM 4518 NE . ARG B 137 ? 9.72312 58.58823 71.45622 1.000 105.85060 N ? B ? 129 1
   ATOM 4519 CZ . ARG B 137 ? 8.96573 58.58290 70.36979 1.000 98.92408 C ? B ? 129 1
   ATOM 4520 NH1 . ARG B 137 ? 9.17654 57.79489 69.34321 1.000 86.63377 N ? B ? 129 1
   ATOM 4521 NH2 . ARG B 137 ? 7.96041 59.40815 70.32074 1.000 106.38853 N ? B ? 129 1
   ATOM 4522 H . ARG B 137 ? 10.26009 56.48254 76.46118 1.000 81.29732 H ? B ? 129 1
   ATOM 4523 HA . ARG B 137 ? 9.45551 57.90571 73.95126 1.000 81.29732 H ? B ? 129 1
   ATOM 4524 HB2 . ARG B 137 ? 11.82229 56.86512 74.10557 1.000 98.02532 H ? B ? 129 1
   ATOM 4525 HB3 . ARG B 137 ? 10.99807 55.31714 74.02063 1.000 98.02532 H ? B ? 129 1
   ATOM 4526 HG2 . ARG B 137 ? 11.81392 55.92830 71.82854 1.000 110.08788 H ? B ? 129 1
   ATOM 4527 HG3 . ARG B 137 ? 10.07151 55.95064 71.74852 1.000 110.08788 H ? B ? 129 1
   ATOM 4528 HD2 . ARG B 137 ? 11.63976 58.48186 72.35331 1.000 113.24027 H ? B ? 129 1
   ATOM 4529 HD3 . ARG B 137 ? 11.57611 57.91458 70.73464 1.000 113.24027 H ? B ? 129 1
   ATOM 4530 HE . ARG B 137 ? 9.39251 59.14854 72.22570 1.000 127.02072 H ? B ? 129 1
   ATOM 4531 HH11 . ARG B 137 ? 9.91878 57.12035 69.38364 1.000 103.96052 H ? B ? 129 1
   ATOM 4532 HH12 . ARG B 137 ? 8.59129 57.81713 68.52461 1.000 103.96052 H ? B ? 129 1
   ATOM 4533 HH21 . ARG B 137 ? 7.75017 59.99985 71.10482 1.000 127.66624 H ? B ? 129 1
   ATOM 4534 HH22 . ARG B 137 ? 7.36949 59.42720 69.50769 1.000 127.66624 H ? B ? 129 1
   ATOM 4535 N . ARG B 138 ? 8.06409 55.26397 75.10556 1.000 77.19777 N ? B ? 130 1
   ATOM 4536 CA . ARG B 138 ? 6.82300 54.46388 75.14011 1.000 85.34928 C ? B ? 130 1
   ATOM 4537 C . ARG B 138 ? 6.70184 53.34054 74.11451 1.000 77.19777 C ? B ? 130 1
   ATOM 4538 O . ARG B 138 ? 6.50632 52.20316 74.51153 1.000 77.19777 O ? B ? 130 1
   ATOM 4539 CB . ARG B 138 ? 5.57970 55.37409 75.31054 1.000 82.89563 C ? B ? 130 1
   ATOM 4540 CG . ARG B 138 ? 4.89419 55.91124 74.03518 1.000 73.74652 C ? B ? 130 1
   ATOM 4541 CD . ARG B 138 ? 3.60631 55.17233 73.70114 1.000 68.20358 C ? B ? 130 1
   ATOM 4542 NE . ARG B 138 ? 2.40331 55.98890 73.97750 1.000 82.47867 N ? B ? 130 1
   ATOM 4543 CZ . ARG B 138 ? 1.75263 56.82276 73.17602 1.000 72.96433 C ? B ? 130 1
   ATOM 4544 NH1 . ARG B 138 ? 2.18687 57.16541 71.98654 1.000 84.15217 N ? B ? 130 1
   ATOM 4545 NH2 . ARG B 138 ? 0.62181 57.32670 73.57454 1.000 62.37252 N ? B ? 130 1
   ATOM 4546 H . ARG B 138 ? 8.52267 55.35997 76.00368 1.000 92.63732 H ? B ? 130 1
   ATOM 4547 HA . ARG B 138 ? 6.87575 53.92545 76.08984 1.000 102.41913 H ? B ? 130 1
   ATOM 4548 HB2 . ARG B 138 ? 4.84221 54.83116 75.90504 1.000 99.47476 H ? B ? 130 1
   ATOM 4549 HB3 . ARG B 138 ? 5.86928 56.22759 75.93131 1.000 99.47476 H ? B ? 130 1
   ATOM 4550 HG2 . ARG B 138 ? 4.66204 56.96381 74.19557 1.000 88.49583 H ? B ? 130 1
   ATOM 4551 HG3 . ARG B 138 ? 5.55086 55.86903 73.17530 1.000 88.49583 H ? B ? 130 1
   ATOM 4552 HD2 . ARG B 138 ? 3.62903 54.84514 72.66172 1.000 81.84430 H ? B ? 130 1
   ATOM 4553 HD3 . ARG B 138 ? 3.56308 54.28638 74.32600 1.000 81.84430 H ? B ? 130 1
   ATOM 4554 HE . ARG B 138 ? 1.98422 55.83856 74.88724 1.000 98.97441 H ? B ? 130 1
   ATOM 4555 HH11 . ARG B 138 ? 3.06322 56.79555 71.67151 1.000 100.98260 H ? B ? 130 1
   ATOM 4556 HH12 . ARG B 138 ? 1.68005 57.83650 71.44006 1.000 100.98260 H ? B ? 130 1
   ATOM 4557 HH21 . ARG B 138 ? 0.25111 57.06748 74.47794 1.000 74.84702 H ? B ? 130 1
   ATOM 4558 HH22 . ARG B 138 ? 0.07795 57.94224 72.99752 1.000 74.84702 H ? B ? 130 1
   ATOM 4559 N . GLY B 139 ? 6.94517 53.63972 72.84966 1.000 71.07160 N ? B ? 131 1
   ATOM 4560 CA . GLY B 139 ? 7.12950 52.69260 71.75917 1.000 64.28177 C ? B ? 131 1
   ATOM 4561 C . GLY B 139 ? 8.58767 52.37908 71.39806 1.000 69.56398 C ? B ? 131 1
   ATOM 4562 O . GLY B 139 ? 8.85521 51.93679 70.28987 1.000 80.73768 O ? B ? 131 1
   ATOM 4563 H . GLY B 139 ? 7.09661 54.61558 72.64328 1.000 85.28592 H ? B ? 131 1
   ATOM 4564 HA2 . GLY B 139 ? 6.63274 51.75260 72.00375 1.000 77.13812 H ? B ? 131 1
   ATOM 4565 HA3 . GLY B 139 ? 6.65738 53.09569 70.86721 1.000 77.13812 H ? B ? 131 1
   ATOM 4566 N . ALA B 140 ? 9.56765 52.63981 72.26310 1.000 67.07915 N ? B ? 132 1
   ATOM 4567 CA . ALA B 140 ? 10.90275 52.10295 72.00169 1.000 59.79272 C ? B ? 132 1
   ATOM 4568 C . ALA B 140 ? 10.89500 50.57202 72.02348 1.000 58.46865 C ? B ? 132 1
   ATOM 4569 O . ALA B 140 ? 10.05886 49.95718 72.69190 1.000 54.66827 O ? B ? 132 1
   ATOM 4570 CB . ALA B 140 ? 11.89846 52.63327 73.02478 1.000 69.69777 C ? B ? 132 1
   ATOM 4571 H . ALA B 140 ? 9.32290 52.91774 73.19542 1.000 80.49497 H ? B ? 132 1
   ATOM 4572 HA . ALA B 140 ? 11.23132 52.42031 71.00948 1.000 71.75126 H ? B ? 132 1
   ATOM 4573 HB1 . ALA B 140 ? 12.87379 52.16769 72.87341 1.000 83.63732 H ? B ? 132 1
   ATOM 4574 HB2 . ALA B 140 ? 12.01183 53.70509 72.89848 1.000 83.63732 H ? B ? 132 1
   ATOM 4575 HB3 . ALA B 140 ? 11.55004 52.40917 74.03347 1.000 83.63732 H ? B ? 132 1
   ATOM 4576 N . PHE B 141 ? 11.91665 50.00956 71.38373 1.000 68.24264 N ? B ? 133 1
   ATOM 4577 CA . PHE B 141 ? 12.25042 48.58226 71.31719 1.000 69.90369 C ? B ? 133 1
   ATOM 4578 C . PHE B 141 ? 11.18839 47.69528 70.66874 1.000 65.42777 C ? B ? 133 1
   ATOM 4579 O . PHE B 141 ? 10.13090 47.50252 71.25540 1.000 74.26486 O ? B ? 133 1
   ATOM 4580 CB . PHE B 141 ? 12.71131 48.04366 72.67849 1.000 65.28641 C ? B ? 133 1
   ATOM 4581 CG . PHE B 141 ? 13.76491 48.91196 73.33022 1.000 59.36549 C ? B ? 133 1
   ATOM 4582 CD1 . PHE B 141 ? 15.10672 48.82401 72.91035 1.000 59.53644 C ? B ? 133 1
   ATOM 4583 CD2 . PHE B 141 ? 13.39384 49.82754 74.32963 1.000 52.24822 C ? B ? 133 1
   ATOM 4584 CE1 . PHE B 141 ? 16.07479 49.66513 73.47359 1.000 51.20500 C ? B ? 133 1
   ATOM 4585 CE2 . PHE B 141 ? 14.37748 50.61422 74.93837 1.000 55.42044 C ? B ? 133 1
   ATOM 4586 CZ . PHE B 141 ? 15.70736 50.53586 74.50371 1.000 57.18362 C ? B ? 133 1
   ATOM 4587 H . PHE B 141 ? 12.53407 50.61836 70.86962 1.000 81.89117 H ? B ? 133 1
   ATOM 4588 HA . PHE B 141 ? 13.13078 48.51271 70.70047 1.000 83.88443 H ? B ? 133 1
   ATOM 4589 HB2 . PHE B 141 ? 11.85291 47.95562 73.34543 1.000 78.34369 H ? B ? 133 1
   ATOM 4590 HB3 . PHE B 141 ? 13.11896 47.04225 72.53340 1.000 78.34369 H ? B ? 133 1
   ATOM 4591 HD1 . PHE B 141 ? 15.39087 48.11799 72.14138 1.000 71.44373 H ? B ? 133 1
   ATOM 4592 HD2 . PHE B 141 ? 12.36971 49.88807 74.66834 1.000 62.69786 H ? B ? 133 1
   ATOM 4593 HE1 . PHE B 141 ? 17.09632 49.63116 73.13220 1.000 61.44600 H ? B ? 133 1
   ATOM 4594 HE2 . PHE B 141 ? 14.11041 51.26906 75.74663 1.000 66.50452 H ? B ? 133 1
   ATOM 4595 HZ . PHE B 141 ? 16.44852 51.17253 74.94201 1.000 68.62034 H ? B ? 133 1
   ATOM 4596 N . ASN B 142 ? 11.48601 47.12192 69.50042 1.000 61.81429 N ? B ? 134 1
   ATOM 4597 CA . ASN B 142 ? 10.69561 46.02297 68.93977 1.000 68.89351 C ? B ? 134 1
   ATOM 4598 C . ASN B 142 ? 11.08122 44.68272 69.58665 1.000 64.04119 C ? B ? 134 1
   ATOM 4599 O . ASN B 142 ? 11.96422 44.64157 70.44615 1.000 62.02905 O ? B ? 134 1
   ATOM 4600 CB . ASN B 142 ? 10.81152 46.01908 67.40900 1.000 69.01865 C ? B ? 134 1
   ATOM 4601 CG . ASN B 142 ? 12.19326 45.69896 66.90739 1.000 68.46539 C ? B ? 134 1
   ATOM 4602 OD1 . ASN B 142 ? 12.78502 44.73049 67.35504 1.000 71.07615 O ? B ? 134 1
   ATOM 4603 ND2 . ASN B 142 ? 12.71917 46.46160 65.97057 1.000 69.35230 N ? B ? 134 1
   ATOM 4604 H . ASN B 142 ? 12.38561 47.33024 69.08612 1.000 74.17715 H ? B ? 134 1
   ATOM 4605 HA . ASN B 142 ? 9.64355 46.18944 69.18410 1.000 82.67221 H ? B ? 134 1
   ATOM 4606 HB2 . ASN B 142 ? 10.14197 45.26173 67.00249 1.000 82.82238 H ? B ? 134 1
   ATOM 4607 HB3 . ASN B 142 ? 10.49203 46.98514 67.01959 1.000 82.82238 H ? B ? 134 1
   ATOM 4608 HD21 . ASN B 142 ? 13.60045 46.19778 65.54428 1.000 83.22276 H ? B ? 134 1
   ATOM 4609 HD22 . ASN B 142 ? 12.20564 47.22538 65.56039 1.000 83.22276 H ? B ? 134 1
   ATOM 4610 N . SER B 143 ? 10.43429 43.58180 69.18583 1.000 69.06098 N ? B ? 135 1
   ATOM 4611 CA . SER B 143 ? 10.65689 42.27071 69.82071 1.000 68.67002 C ? B ? 135 1
   ATOM 4612 C . SER B 143 ? 12.05866 41.75805 69.56733 1.000 71.13966 C ? B ? 135 1
   ATOM 4613 O . SER B 143 ? 12.66305 41.12719 70.43902 1.000 67.77214 O ? B ? 135 1
   ATOM 4614 CB . SER B 143 ? 9.69127 41.20634 69.32103 1.000 82.39777 C ? B ? 135 1
   ATOM 4615 OG . SER B 143 ? 8.37151 41.66740 69.47718 1.000 98.11372 O ? B ? 135 1
   ATOM 4616 H . SER B 143 ? 9.66773 43.65334 68.53184 1.000 82.87317 H ? B ? 135 1
   ATOM 4617 HA . SER B 143 ? 10.52319 42.36901 70.89774 1.000 82.40403 H ? B ? 135 1
   ATOM 4618 HB2 . SER B 143 ? 9.88529 40.98679 68.27005 1.000 98.87732 H ? B ? 135 1
   ATOM 4619 HB3 . SER B 143 ? 9.83761 40.29972 69.91087 1.000 98.87732 H ? B ? 135 1
   ATOM 4620 HG . SER B 143 ? 7.78806 40.90200 69.55117 1.000 117.73646 H ? B ? 135 1
   ATOM 4621 N . LYS B 144 ? 12.60478 42.08215 68.38491 1.000 78.13880 N ? B ? 136 1
   ATOM 4622 CA . LYS B 144 ? 13.94794 41.65667 67.98845 1.000 78.87079 C ? B ? 136 1
   ATOM 4623 C . LYS B 144 ? 14.98851 42.32253 68.90262 1.000 71.00291 C ? B ? 136 1
   ATOM 4624 O . LYS B 144 ? 15.80897 41.65440 69.53811 1.000 74.10113 O ? B ? 136 1
   ATOM 4625 CB . LYS B 144 ? 14.16839 41.93486 66.47755 1.000 82.39777 C ? B ? 136 1
   ATOM 4626 CG . LYS B 144 ? 15.06438 40.88644 65.79513 1.000 82.73269 C ? B ? 136 1
   ATOM 4627 CD . LYS B 144 ? 16.31253 40.56647 66.64350 1.000 113.29186 C ? B ? 136 1
   ATOM 4628 CE . LYS B 144 ? 17.39616 39.72632 65.96410 1.000 123.79308 C ? B ? 136 1
   ATOM 4629 NZ . LYS B 144 ? 18.69220 39.95934 66.65975 1.000 96.46869 N ? B ? 136 1
   ATOM 4630 H . LYS B 144 ? 12.10257 42.72446 67.77908 1.000 93.76656 H ? B ? 136 1
   ATOM 4631 HA . LYS B 144 ? 13.99293 40.58115 68.17097 1.000 94.64495 H ? B ? 136 1
   ATOM 4632 HB2 . LYS B 144 ? 13.20739 41.94005 65.95769 1.000 98.87732 H ? B ? 136 1
   ATOM 4633 HB3 . LYS B 144 ? 14.60618 42.92531 66.34096 1.000 98.87732 H ? B ? 136 1
   ATOM 4634 HG2 . LYS B 144 ? 14.48369 39.97539 65.64842 1.000 99.27923 H ? B ? 136 1
   ATOM 4635 HG3 . LYS B 144 ? 15.36394 41.26588 64.81845 1.000 99.27923 H ? B ? 136 1
   ATOM 4636 HD2 . LYS B 144 ? 16.74931 41.51957 66.94405 1.000 135.95023 H ? B ? 136 1
   ATOM 4637 HD3 . LYS B 144 ? 16.01691 40.02250 67.54154 1.000 135.95023 H ? B ? 136 1
   ATOM 4638 HE2 . LYS B 144 ? 17.10870 38.67086 65.98202 1.000 148.55169 H ? B ? 136 1
   ATOM 4639 HE3 . LYS B 144 ? 17.47143 40.04404 64.91775 1.000 148.55169 H ? B ? 136 1
   ATOM 4640 HZ1 . LYS B 144 ? 19.41744 39.37913 66.26872 1.000 115.76243 H ? B ? 136 1
   ATOM 4641 HZ2 . LYS B 144 ? 18.93659 40.93429 66.47542 1.000 115.76243 H ? B ? 136 1
   ATOM 4642 HZ3 . LYS B 144 ? 18.60526 39.81366 67.65419 1.000 115.76243 H ? B ? 136 1
   ATOM 4643 N . GLN B 145 ? 14.91284 43.64327 68.99822 1.000 62.02742 N ? B ? 137 1
   ATOM 4644 CA . GLN B 145 ? 15.77309 44.46272 69.83795 1.000 55.98074 C ? B ? 137 1
   ATOM 4645 C . GLN B 145 ? 15.71775 43.99342 71.30202 1.000 56.54535 C ? B ? 137 1
   ATOM 4646 O . GLN B 145 ? 16.75863 43.90523 71.94113 1.000 62.92114 O ? B ? 137 1
   ATOM 4647 CB . GLN B 145 ? 15.35914 45.94082 69.66530 1.000 50.11608 C ? B ? 137 1
   ATOM 4648 CG . GLN B 145 ? 15.56160 46.46812 68.22903 1.000 56.67082 C ? B ? 137 1
   ATOM 4649 CD . GLN B 145 ? 14.97466 47.85812 67.98728 1.000 71.24347 C ? B ? 137 1
   ATOM 4650 OE1 . GLN B 145 ? 14.34181 48.42461 68.85911 1.000 62.94999 O ? B ? 137 1
   ATOM 4651 NE2 . GLN B 145 ? 15.13557 48.48198 66.82910 1.000 80.11237 N ? B ? 137 1
   ATOM 4652 H . GLN B 145 ? 14.17590 44.09744 68.46596 1.000 74.43290 H ? B ? 137 1
   ATOM 4653 HA . GLN B 145 ? 16.80615 44.34903 69.50665 1.000 67.17688 H ? B ? 137 1
   ATOM 4654 HB2 . GLN B 145 ? 14.30497 46.03472 69.92139 1.000 60.13930 H ? B ? 137 1
   ATOM 4655 HB3 . GLN B 145 ? 15.93890 46.55563 70.35287 1.000 60.13930 H ? B ? 137 1
   ATOM 4656 HG2 . GLN B 145 ? 16.62754 46.49807 68.01286 1.000 68.00498 H ? B ? 137 1
   ATOM 4657 HG3 . GLN B 145 ? 15.10887 45.79544 67.50777 1.000 68.00498 H ? B ? 137 1
   ATOM 4658 HE21 . GLN B 145 ? 15.47054 48.01104 65.98499 1.000 96.13484 H ? B ? 137 1
   ATOM 4659 HE22 . GLN B 145 ? 14.67046 49.36658 66.71756 1.000 96.13484 H ? B ? 137 1
   ATOM 4660 N . LEU B 146 ? 14.55256 43.63092 71.84306 1.000 59.29932 N ? B ? 138 1
   ATOM 4661 CA . LEU B 146 ? 14.49455 43.14153 73.21984 1.000 65.39023 C ? B ? 138 1
   ATOM 4662 C . LEU B 146 ? 15.24175 41.81841 73.39547 1.000 63.74552 C ? B ? 138 1
   ATOM 4663 O . LEU B 146 ? 15.99185 41.68679 74.35637 1.000 63.39580 O ? B ? 138 1
   ATOM 4664 CB . LEU B 146 ? 13.04239 42.98772 73.69893 1.000 73.82080 C ? B ? 138 1
   ATOM 4665 CG . LEU B 146 ? 12.22723 44.27760 73.89837 1.000 69.77815 C ? B ? 138 1
   ATOM 4666 CD1 . LEU B 146 ? 10.85180 43.92273 74.46417 1.000 58.70153 C ? B ? 138 1
   ATOM 4667 CD2 . LEU B 146 ? 12.87111 45.26209 74.88015 1.000 65.36340 C ? B ? 138 1
   ATOM 4668 H . LEU B 146 ? 13.69501 43.70982 71.30717 1.000 71.15918 H ? B ? 138 1
   ATOM 4669 HA . LEU B 146 ? 15.00573 43.86082 73.85818 1.000 78.46827 H ? B ? 138 1
   ATOM 4670 HB2 . LEU B 146 ? 12.51076 42.34337 72.99549 1.000 88.58496 H ? B ? 138 1
   ATOM 4671 HB3 . LEU B 146 ? 13.07467 42.47288 74.66119 1.000 88.58496 H ? B ? 138 1
   ATOM 4672 HG . LEU B 146 ? 12.09736 44.78126 72.94380 1.000 83.73378 H ? B ? 138 1
   ATOM 4673 HD11 . LEU B 146 ? 10.23730 44.81574 74.54692 1.000 70.44183 H ? B ? 138 1
   ATOM 4674 HD12 . LEU B 146 ? 10.35246 43.21976 73.79575 1.000 70.44183 H ? B ? 138 1
   ATOM 4675 HD13 . LEU B 146 ? 10.94942 43.46338 75.44868 1.000 70.44183 H ? B ? 138 1
   ATOM 4676 HD21 . LEU B 146 ? 12.21751 46.11909 75.02875 1.000 78.43608 H ? B ? 138 1
   ATOM 4677 HD22 . LEU B 146 ? 13.04574 44.76438 75.83364 1.000 78.43608 H ? B ? 138 1
   ATOM 4678 HD23 . LEU B 146 ? 13.81697 45.62433 74.48097 1.000 78.43608 H ? B ? 138 1
   ATOM 4679 N . LEU B 147 ? 15.10508 40.88485 72.44914 1.000 65.59520 N ? B ? 139 1
   ATOM 4680 CA . LEU B 147 ? 15.84377 39.61854 72.47686 1.000 75.56629 C ? B ? 139 1
   ATOM 4681 C . LEU B 147 ? 17.35432 39.84714 72.48488 1.000 69.41753 C ? B ? 139 1
   ATOM 4682 O . LEU B 147 ? 18.09309 39.13302 73.15733 1.000 64.61914 O ? B ? 139 1
   ATOM 4683 CB . LEU B 147 ? 15.45906 38.75539 71.25214 1.000 82.39777 C ? B ? 139 1
   ATOM 4684 CG . LEU B 147 ? 14.72263 37.44740 71.59799 1.000 93.14745 C ? B ? 139 1
   ATOM 4685 CD1 . LEU B 147 ? 15.50282 36.59280 72.60641 1.000 87.03124 C ? B ? 139 1
   ATOM 4686 CD2 . LEU B 147 ? 13.30638 37.71599 72.10068 1.000 82.39777 C ? B ? 139 1
   ATOM 4687 H . LEU B 147 ? 14.44042 41.04394 71.70044 1.000 78.71424 H ? B ? 139 1
   ATOM 4688 HA . LEU B 147 ? 15.59973 39.10905 73.41011 1.000 90.67955 H ? B ? 139 1
   ATOM 4689 HB2 . LEU B 147 ? 14.84280 39.33040 70.56132 1.000 98.87732 H ? B ? 139 1
   ATOM 4690 HB3 . LEU B 147 ? 16.36258 38.48493 70.70476 1.000 98.87732 H ? B ? 139 1
   ATOM 4691 HG . LEU B 147 ? 14.63919 36.87421 70.67438 1.000 111.77694 H ? B ? 139 1
   ATOM 4692 HD11 . LEU B 147 ? 15.07239 35.59411 72.64831 1.000 104.43749 H ? B ? 139 1
   ATOM 4693 HD12 . LEU B 147 ? 16.55357 36.52392 72.32917 1.000 104.43749 H ? B ? 139 1
   ATOM 4694 HD13 . LEU B 147 ? 15.43002 37.01330 73.60768 1.000 104.43749 H ? B ? 139 1
   ATOM 4695 HD21 . LEU B 147 ? 12.79651 36.76740 72.26812 1.000 98.87732 H ? B ? 139 1
   ATOM 4696 HD22 . LEU B 147 ? 13.33601 38.26338 73.04288 1.000 98.87732 H ? B ? 139 1
   ATOM 4697 HD23 . LEU B 147 ? 12.74972 38.29486 71.36569 1.000 98.87732 H ? B ? 139 1
   ATOM 4698 N . TYR B 148 ? 17.81819 40.86511 71.76186 1.000 53.61958 N ? B ? 140 1
   ATOM 4699 CA . TYR B 148 ? 19.20979 41.26574 71.84381 1.000 63.56728 C ? B ? 140 1
   ATOM 4700 C . TYR B 148 ? 19.64506 41.63549 73.28656 1.000 72.12334 C ? B ? 140 1
   ATOM 4701 O . TYR B 148 ? 20.59454 41.07640 73.85158 1.000 65.15390 O ? B ? 140 1
   ATOM 4702 CB . TYR B 148 ? 19.47438 42.38821 70.82970 1.000 54.31777 C ? B ? 140 1
   ATOM 4703 CG . TYR B 148 ? 20.86596 42.94686 70.92542 1.000 67.29106 C ? B ? 140 1
   ATOM 4704 CD1 . TYR B 148 ? 21.96168 42.07157 70.97496 1.000 74.36612 C ? B ? 140 1
   ATOM 4705 CD2 . TYR B 148 ? 21.06642 44.33332 71.03636 1.000 78.08978 C ? B ? 140 1
   ATOM 4706 CE1 . TYR B 148 ? 23.24771 42.57675 71.20341 1.000 80.54841 C ? B ? 140 1
   ATOM 4707 CE2 . TYR B 148 ? 22.36629 44.84790 71.20687 1.000 72.11828 C ? B ? 140 1
   ATOM 4708 CZ . TYR B 148 ? 23.45276 43.95880 71.30661 1.000 76.93691 C ? B ? 140 1
   ATOM 4709 OH . TYR B 148 ? 24.71720 44.41094 71.47135 1.000 78.64760 O ? B ? 140 1
   ATOM 4710 H . TYR B 148 ? 17.16051 41.42427 71.23314 1.000 64.34349 H ? B ? 140 1
   ATOM 4711 HA . TYR B 148 ? 19.80627 40.39902 71.56182 1.000 76.28074 H ? B ? 140 1
   ATOM 4712 HB2 . TYR B 148 ? 19.31856 42.00730 69.82209 1.000 65.18132 H ? B ? 140 1
   ATOM 4713 HB3 . TYR B 148 ? 18.77955 43.20312 70.97964 1.000 65.18132 H ? B ? 140 1
   ATOM 4714 HD1 . TYR B 148 ? 21.82079 41.00471 70.89039 1.000 89.23934 H ? B ? 140 1
   ATOM 4715 HD2 . TYR B 148 ? 20.21664 45.00196 71.00838 1.000 93.70774 H ? B ? 140 1
   ATOM 4716 HE1 . TYR B 148 ? 24.09684 41.91530 71.27373 1.000 96.65809 H ? B ? 140 1
   ATOM 4717 HE2 . TYR B 148 ? 22.52299 45.91146 71.28783 1.000 86.54193 H ? B ? 140 1
   ATOM 4718 HH . TYR B 148 ? 24.76871 45.36461 71.39079 1.000 94.37712 H ? B ? 140 1
   ATOM 4719 N . LEU B 149 ? 18.94535 42.58774 73.88594 1.000 63.98345 N ? B ? 141 1
   ATOM 4720 CA . LEU B 149 ? 19.32273 43.14754 75.17246 1.000 50.31202 C ? B ? 141 1
   ATOM 4721 C . LEU B 149 ? 19.20928 42.09030 76.28266 1.000 59.90491 C ? B ? 141 1
   ATOM 4722 O . LEU B 149 ? 19.98997 42.12061 77.23821 1.000 55.76026 O ? B ? 141 1
   ATOM 4723 CB . LEU B 149 ? 18.42218 44.36709 75.42308 1.000 56.21045 C ? B ? 141 1
   ATOM 4724 CG . LEU B 149 ? 18.52185 45.50720 74.38375 1.000 50.98882 C ? B ? 141 1
   ATOM 4725 CD1 . LEU B 149 ? 17.39240 46.50842 74.55738 1.000 46.44533 C ? B ? 141 1
   ATOM 4726 CD2 . LEU B 149 ? 19.82272 46.29798 74.48861 1.000 57.47757 C ? B ? 141 1
   ATOM 4727 H . LEU B 149 ? 18.12704 42.95231 73.41229 1.000 76.78014 H ? B ? 141 1
   ATOM 4728 HA . LEU B 149 ? 20.36474 43.46694 75.13408 1.000 60.37443 H ? B ? 141 1
   ATOM 4729 HB2 . LEU B 149 ? 17.39279 44.00891 75.44156 1.000 67.45254 H ? B ? 141 1
   ATOM 4730 HB3 . LEU B 149 ? 18.65550 44.76892 76.40803 1.000 67.45254 H ? B ? 141 1
   ATOM 4731 HG . LEU B 149 ? 18.45250 45.10386 73.37818 1.000 61.18659 H ? B ? 141 1
   ATOM 4732 HD11 . LEU B 149 ? 17.49634 47.29556 73.81555 1.000 55.73439 H ? B ? 141 1
   ATOM 4733 HD12 . LEU B 149 ? 16.44140 46.00462 74.39313 1.000 55.73439 H ? B ? 141 1
   ATOM 4734 HD13 . LEU B 149 ? 17.41470 46.94439 75.55518 1.000 55.73439 H ? B ? 141 1
   ATOM 4735 HD21 . LEU B 149 ? 19.83591 47.11366 73.76803 1.000 68.97308 H ? B ? 141 1
   ATOM 4736 HD22 . LEU B 149 ? 19.93525 46.71226 75.48938 1.000 68.97308 H ? B ? 141 1
   ATOM 4737 HD23 . LEU B 149 ? 20.65775 45.63067 74.28029 1.000 68.97308 H ? B ? 141 1
   ATOM 4738 N . GLU B 150 ? 18.27967 41.13782 76.12697 1.000 67.66932 N ? B ? 142 1
   ATOM 4739 CA . GLU B 150 ? 18.05633 40.04035 77.08633 1.000 69.54209 C ? B ? 142 1
   ATOM 4740 C . GLU B 150 ? 19.27807 39.12036 77.17685 1.000 73.85431 C ? B ? 142 1
   ATOM 4741 O . GLU B 150 ? 19.67579 38.72541 78.27655 1.000 72.55943 O ? B ? 142 1
   ATOM 4742 CB . GLU B 150 ? 16.79011 39.25613 76.69591 1.000 77.19777 C ? B ? 142 1
   ATOM 4743 CG . GLU B 150 ? 16.41770 38.14081 77.69129 1.000 77.19777 C ? B ? 142 1
   ATOM 4744 CD . GLU B 150 ? 16.36695 36.74520 77.04166 1.000 103.78460 C ? B ? 142 1
   ATOM 4745 OE1 . GLU B 150 ? 15.64799 36.62690 76.02692 1.000 97.29043 O ? B ? 142 1
   ATOM 4746 OE2 . GLU B 150 ? 17.05755 35.81617 77.54040 1.000 110.89920 O ? B ? 142 1
   ATOM 4747 H . GLU B 150 ? 17.64853 41.20743 75.33384 1.000 81.20319 H ? B ? 142 1
   ATOM 4748 HA . GLU B 150 ? 17.90516 40.46736 78.07673 1.000 83.45051 H ? B ? 142 1
   ATOM 4749 HB2 . GLU B 150 ? 15.95413 39.95276 76.64144 1.000 92.63732 H ? B ? 142 1
   ATOM 4750 HB3 . GLU B 150 ? 16.93118 38.83979 75.69854 1.000 92.63732 H ? B ? 142 1
   ATOM 4751 HG2 . GLU B 150 ? 17.11279 38.13951 78.53271 1.000 92.63732 H ? B ? 142 1
   ATOM 4752 HG3 . GLU B 150 ? 15.43361 38.36139 78.10501 1.000 92.63732 H ? B ? 142 1
   ATOM 4753 N . LYS B 151 ? 19.88948 38.83294 76.01802 1.000 60.99417 N ? B ? 143 1
   ATOM 4754 CA . LYS B 151 ? 21.05212 37.95679 75.86491 1.000 64.79474 C ? B ? 143 1
   ATOM 4755 C . LYS B 151 ? 22.38540 38.73540 75.89974 1.000 75.32675 C ? B ? 143 1
   ATOM 4756 O . LYS B 151 ? 23.43987 38.09326 76.00224 1.000 70.21471 O ? B ? 143 1
   ATOM 4757 CB . LYS B 151 ? 20.89814 37.09467 74.58643 1.000 82.39777 C ? B ? 143 1
   ATOM 4758 CG . LYS B 151 ? 19.63034 36.21302 74.51446 1.000 86.05639 C ? B ? 143 1
   ATOM 4759 CD . LYS B 151 ? 19.51109 35.01696 75.49051 1.000 91.34108 C ? B ? 143 1
   ATOM 4760 CE . LYS B 151 ? 20.33413 33.77678 75.06639 1.000 99.86077 C ? B ? 143 1
   ATOM 4761 NZ . LYS B 151 ? 20.01831 32.57137 75.89550 1.000 101.14842 N ? B ? 143 1
   ATOM 4762 H . LYS B 151 ? 19.47463 39.22863 75.18126 1.000 73.19301 H ? B ? 143 1
   ATOM 4763 HA . LYS B 151 ? 21.07947 37.29217 76.72623 1.000 77.75368 H ? B ? 143 1
   ATOM 4764 HB2 . LYS B 151 ? 20.88126 37.76691 73.72617 1.000 98.87732 H ? B ? 143 1
   ATOM 4765 HB3 . LYS B 151 ? 21.77310 36.45382 74.48010 1.000 98.87732 H ? B ? 143 1
   ATOM 4766 HG2 . LYS B 151 ? 18.76007 36.85197 74.66667 1.000 103.26767 H ? B ? 143 1
   ATOM 4767 HG3 . LYS B 151 ? 19.54979 35.82940 73.49722 1.000 103.26767 H ? B ? 143 1
   ATOM 4768 HD2 . LYS B 151 ? 19.78958 35.33466 76.49516 1.000 109.60930 H ? B ? 143 1
   ATOM 4769 HD3 . LYS B 151 ? 18.45763 34.73469 75.52182 1.000 109.60930 H ? B ? 143 1
   ATOM 4770 HE2 . LYS B 151 ? 20.10669 33.55921 74.01799 1.000 119.83292 H ? B ? 143 1
   ATOM 4771 HE3 . LYS B 151 ? 21.39749 34.02201 75.12748 1.000 119.83292 H ? B ? 143 1
   ATOM 4772 HZ1 . LYS B 151 ? 20.60870 31.77508 75.68004 1.000 121.37811 H ? B ? 143 1
   ATOM 4773 HZ2 . LYS B 151 ? 20.07149 32.76959 76.88363 1.000 121.37811 H ? B ? 143 1
   ATOM 4774 HZ3 . LYS B 151 ? 19.06554 32.24621 75.72363 1.000 121.37811 H ? B ? 143 1
   ATOM 4775 N . TYR B 152 ? 22.38556 40.07721 75.85563 1.000 63.04273 N ? B ? 144 1
   ATOM 4776 CA . TYR B 152 ? 23.57659 40.89050 76.13230 1.000 56.90199 C ? B ? 144 1
   ATOM 4777 C . TYR B 152 ? 24.21025 40.57380 77.50068 1.000 50.76587 C ? B ? 144 1
   ATOM 4778 O . TYR B 152 ? 23.58989 40.73594 78.54251 1.000 47.81544 O ? B ? 144 1
   ATOM 4779 CB . TYR B 152 ? 23.23465 42.37476 76.05415 1.000 50.27621 C ? B ? 144 1
   ATOM 4780 CG . TYR B 152 ? 24.44376 43.26558 76.18114 1.000 51.51866 C ? B ? 144 1
   ATOM 4781 CD1 . TYR B 152 ? 25.19788 43.60428 75.04546 1.000 61.61438 C ? B ? 144 1
   ATOM 4782 CD2 . TYR B 152 ? 24.82293 43.77002 77.43246 1.000 65.73472 C ? B ? 144 1
   ATOM 4783 CE1 . TYR B 152 ? 26.34682 44.41206 75.15704 1.000 53.10143 C ? B ? 144 1
   ATOM 4784 CE2 . TYR B 152 ? 25.93489 44.63004 77.53635 1.000 79.19108 C ? B ? 144 1
   ATOM 4785 CZ . TYR B 152 ? 26.72328 44.92481 76.40697 1.000 63.24066 C ? B ? 144 1
   ATOM 4786 OH . TYR B 152 ? 27.88646 45.60775 76.55169 1.000 72.04931 O ? B ? 144 1
   ATOM 4787 H . TYR B 152 ? 21.49782 40.54688 75.72347 1.000 75.65127 H ? B ? 144 1
   ATOM 4788 HA . TYR B 152 ? 24.30483 40.68233 75.35099 1.000 68.28239 H ? B ? 144 1
   ATOM 4789 HB2 . TYR B 152 ? 22.74683 42.57712 75.09968 1.000 60.33146 H ? B ? 144 1
   ATOM 4790 HB3 . TYR B 152 ? 22.53138 42.62125 76.85013 1.000 60.33146 H ? B ? 144 1
   ATOM 4791 HD1 . TYR B 152 ? 24.88724 43.24050 74.07607 1.000 73.93725 H ? B ? 144 1
   ATOM 4792 HD2 . TYR B 152 ? 24.24695 43.51719 78.31350 1.000 78.88167 H ? B ? 144 1
   ATOM 4793 HE1 . TYR B 152 ? 26.93104 44.64826 74.28689 1.000 63.72172 H ? B ? 144 1
   ATOM 4794 HE2 . TYR B 152 ? 26.19170 45.07880 78.48417 1.000 95.02929 H ? B ? 144 1
   ATOM 4795 HH . TYR B 152 ? 28.00177 45.94697 77.46692 1.000 86.45918 H ? B ? 144 1
   ATOM 4796 N . ARG B 153 ? 25.48195 40.15427 77.51299 1.000 75.02349 N ? B ? 145 1
   ATOM 4797 CA . ARG B 153 ? 26.30019 39.94983 78.72871 1.000 69.38604 C ? B ? 145 1
   ATOM 4798 C . ARG B 153 ? 27.17291 41.18457 78.93238 1.000 61.53482 C ? B ? 145 1
   ATOM 4799 O . ARG B 153 ? 28.07100 41.38447 78.10847 1.000 68.04305 O ? B ? 145 1
   ATOM 4800 CB . ARG B 153 ? 27.15084 38.67473 78.58252 1.000 82.39777 C ? B ? 145 1
   ATOM 4801 CG . ARG B 153 ? 26.29009 37.41045 78.44840 1.000 82.39777 C ? B ? 145 1
   ATOM 4802 CD . ARG B 153 ? 27.07988 36.11189 78.18888 1.000 85.66822 C ? B ? 145 1
   ATOM 4803 NE . ARG B 153 ? 27.78669 35.59350 79.38356 1.000 95.20846 N ? B ? 145 1
   ATOM 4804 CZ . ARG B 153 ? 27.97766 34.32526 79.72773 1.000 104.28676 C ? B ? 145 1
   ATOM 4805 NH1 . ARG B 153 ? 27.58915 33.33713 78.95974 1.000 108.83464 N ? B ? 145 1
   ATOM 4806 NH2 . ARG B 153 ? 28.56856 34.03129 80.85868 1.000 98.03257 N ? B ? 145 1
   ATOM 4807 H . ARG B 153 ? 25.92415 40.02774 76.61649 1.000 90.02819 H ? B ? 145 1
   ATOM 4808 HA . ARG B 153 ? 25.65235 39.82844 79.59801 1.000 83.26325 H ? B ? 145 1
   ATOM 4809 HB2 . ARG B 153 ? 27.77179 38.76168 77.69055 1.000 98.87732 H ? B ? 145 1
   ATOM 4810 HB3 . ARG B 153 ? 27.80191 38.57622 79.45052 1.000 98.87732 H ? B ? 145 1
   ATOM 4811 HG2 . ARG B 153 ? 25.68008 37.29234 79.34175 1.000 98.87732 H ? B ? 145 1
   ATOM 4812 HG3 . ARG B 153 ? 25.61391 37.54186 77.60284 1.000 98.87732 H ? B ? 145 1
   ATOM 4813 HD2 . ARG B 153 ? 26.35883 35.36661 77.85031 1.000 102.80186 H ? B ? 145 1
   ATOM 4814 HD3 . ARG B 153 ? 27.79056 36.28366 77.37850 1.000 102.80186 H ? B ? 145 1
   ATOM 4815 HE . ARG B 153 ? 28.19497 36.27542 80.01707 1.000 114.25016 H ? B ? 145 1
   ATOM 4816 HH11 . ARG B 153 ? 27.23705 33.53977 78.04396 1.000 130.60157 H ? B ? 145 1
   ATOM 4817 HH12 . ARG B 153 ? 27.87510 32.39365 79.18395 1.000 130.60157 H ? B ? 145 1
   ATOM 4818 HH21 . ARG B 153 ? 28.92634 34.77518 81.44560 1.000 117.63908 H ? B ? 145 1
   ATOM 4819 HH22 . ARG B 153 ? 28.71218 33.07964 81.15698 1.000 117.63908 H ? B ? 145 1
   ATOM 4820 N . PRO B 154 ? 26.95537 42.05135 79.92893 1.000 71.62674 N ? B ? 146 1
   ATOM 4821 CA . PRO B 154 ? 27.73876 43.27333 80.07811 1.000 70.43846 C ? B ? 146 1
   ATOM 4822 C . PRO B 154 ? 29.16234 42.98304 80.48148 1.000 58.83489 C ? B ? 146 1
   ATOM 4823 O . PRO B 154 ? 29.49923 41.96850 81.08718 1.000 51.77197 O ? B ? 146 1
   ATOM 4824 CB . PRO B 154 ? 27.05159 44.11127 81.14165 1.000 64.42663 C ? B ? 146 1
   ATOM 4825 CG . PRO B 154 ? 26.39433 43.03922 82.00664 1.000 70.40081 C ? B ? 146 1
   ATOM 4826 CD . PRO B 154 ? 25.96964 41.98044 80.98863 1.000 76.91571 C ? B ? 146 1
   ATOM 4827 HA . PRO B 154 ? 27.77218 43.82241 79.14050 1.000 84.52616 H ? B ? 146 1
   ATOM 4828 HB2 . PRO B 154 ? 27.75607 44.73209 81.68696 1.000 77.31195 H ? B ? 146 1
   ATOM 4829 HB3 . PRO B 154 ? 26.29169 44.73578 80.68411 1.000 77.31195 H ? B ? 146 1
   ATOM 4830 HG2 . PRO B 154 ? 27.12361 42.60981 82.69120 1.000 84.48097 H ? B ? 146 1
   ATOM 4831 HG3 . PRO B 154 ? 25.54015 43.43401 82.55419 1.000 84.48097 H ? B ? 146 1
   ATOM 4832 HD2 . PRO B 154 ? 25.94230 41.00107 81.46087 1.000 92.29886 H ? B ? 146 1
   ATOM 4833 HD3 . PRO B 154 ? 24.99022 42.23243 80.58268 1.000 92.29886 H ? B ? 146 1
   ATOM 4834 N . LYS B 155 ? 30.03640 43.89375 80.11514 1.000 60.26775 N ? B ? 147 1
   ATOM 4835 CA . LYS B 155 ? 31.43663 43.77788 80.50960 1.000 70.15093 C ? B ? 147 1
   ATOM 4836 C . LYS B 155 ? 31.63820 44.10458 81.98623 1.000 64.59245 C ? B ? 147 1
   ATOM 4837 O . LYS B 155 ? 32.58067 43.61576 82.57925 1.000 79.56895 O ? B ? 147 1
   ATOM 4838 CB . LYS B 155 ? 32.28026 44.66167 79.59316 1.000 63.06963 C ? B ? 147 1
   ATOM 4839 CG . LYS B 155 ? 32.20496 44.20975 78.12521 1.000 79.25042 C ? B ? 147 1
   ATOM 4840 CD . LYS B 155 ? 32.93190 45.25093 77.28066 1.000 96.54251 C ? B ? 147 1
   ATOM 4841 CE . LYS B 155 ? 33.20417 44.78402 75.85985 1.000 105.62766 C ? B ? 147 1
   ATOM 4842 NZ . LYS B 155 ? 34.39159 43.89636 75.77429 1.000 106.37543 N ? B ? 147 1
   ATOM 4843 H . LYS B 155 ? 29.68184 44.79042 79.77193 1.000 72.32130 H ? B ? 147 1
   ATOM 4844 HA . LYS B 155 ? 31.75929 42.74310 80.39550 1.000 84.18112 H ? B ? 147 1
   ATOM 4845 HB2 . LYS B 155 ? 31.96043 45.70165 79.68748 1.000 75.68356 H ? B ? 147 1
   ATOM 4846 HB3 . LYS B 155 ? 33.31989 44.57668 79.89332 1.000 75.68356 H ? B ? 147 1
   ATOM 4847 HG2 . LYS B 155 ? 32.67773 43.23267 78.01608 1.000 95.10050 H ? B ? 147 1
   ATOM 4848 HG3 . LYS B 155 ? 31.17041 44.14931 77.78378 1.000 95.10050 H ? B ? 147 1
   ATOM 4849 HD2 . LYS B 155 ? 32.31191 46.14737 77.23164 1.000 115.85102 H ? B ? 147 1
   ATOM 4850 HD3 . LYS B 155 ? 33.87758 45.52538 77.75166 1.000 115.85102 H ? B ? 147 1
   ATOM 4851 HE2 . LYS B 155 ? 32.30935 44.32581 75.43186 1.000 126.75319 H ? B ? 147 1
   ATOM 4852 HE3 . LYS B 155 ? 33.41562 45.68864 75.28395 1.000 126.75319 H ? B ? 147 1
   ATOM 4853 HZ1 . LYS B 155 ? 34.61455 43.77850 74.79099 1.000 127.65052 H ? B ? 147 1
   ATOM 4854 HZ2 . LYS B 155 ? 35.19134 44.38156 76.17064 1.000 127.65052 H ? B ? 147 1
   ATOM 4855 HZ3 . LYS B 155 ? 34.23332 43.02573 76.25377 1.000 127.65052 H ? B ? 147 1
   ATOM 4856 N . MET B 156 ? 30.77151 44.92454 82.55635 1.000 80.02777 N ? B ? 148 1
   ATOM 4857 CA . MET B 156 ? 30.79789 45.57454 83.85965 1.000 81.75078 C ? B ? 148 1
   ATOM 4858 C . MET B 156 ? 32.08101 46.38076 84.09637 1.000 82.34585 C ? B ? 148 1
   ATOM 4859 O . MET B 156 ? 32.64060 46.33884 85.19137 1.000 89.05972 O ? B ? 148 1
   ATOM 4860 CB . MET B 156 ? 30.35537 44.60456 84.97919 1.000 82.39777 C ? B ? 148 1
   ATOM 4861 CG . MET B 156 ? 28.95653 44.02661 84.69203 1.000 82.39777 C ? B ? 148 1
   ATOM 4862 SD . MET B 156 ? 27.62292 45.25237 84.36103 1.000 82.39777 S ? B ? 148 1
   ATOM 4863 CE . MET B 156 ? 27.53777 45.98168 86.00539 1.000 95.45423 C ? B ? 148 1
   ATOM 4864 H . MET B 156 ? 30.07853 45.30042 81.91579 1.000 96.03332 H ? B ? 148 1
   ATOM 4865 HA . MET B 156 ? 30.02825 46.34444 83.80411 1.000 98.10093 H ? B ? 148 1
   ATOM 4866 HB2 . MET B 156 ? 31.06609 43.78352 85.06013 1.000 98.87732 H ? B ? 148 1
   ATOM 4867 HB3 . MET B 156 ? 30.33091 45.13032 85.93365 1.000 98.87732 H ? B ? 148 1
   ATOM 4868 HG2 . MET B 156 ? 29.03201 43.36102 83.83112 1.000 98.87732 H ? B ? 148 1
   ATOM 4869 HG3 . MET B 156 ? 28.65920 43.40488 85.53660 1.000 98.87732 H ? B ? 148 1
   ATOM 4870 HE1 . MET B 156 ? 26.69859 46.66415 86.05207 1.000 114.54508 H ? B ? 148 1
   ATOM 4871 HE2 . MET B 156 ? 27.39750 45.19705 86.74851 1.000 114.54508 H ? B ? 148 1
   ATOM 4872 HE3 . MET B 156 ? 28.45727 46.52691 86.21021 1.000 114.54508 H ? B ? 148 1
   ATOM 4873 N . ARG B 157 ? 32.57691 47.12555 83.09012 1.000 75.47435 N ? B ? 149 1
   ATOM 4874 CA . ARG B 157 ? 33.87512 47.83551 83.20399 1.000 69.87840 C ? B ? 149 1
   ATOM 4875 C . ARG B 157 ? 33.79679 49.37264 83.30513 1.000 75.70892 C ? B ? 149 1
   ATOM 4876 O . ARG B 157 ? 34.83064 50.05015 83.42681 1.000 90.78025 O ? B ? 149 1
   ATOM 4877 CB . ARG B 157 ? 34.88860 47.31354 82.17270 1.000 82.39777 C ? B ? 149 1
   ATOM 4878 CG . ARG B 157 ? 35.03586 45.76900 82.08240 1.000 100.60641 C ? B ? 149 1
   ATOM 4879 CD . ARG B 157 ? 35.21460 44.92435 83.35917 1.000 119.83034 C ? B ? 149 1
   ATOM 4880 NE . ARG B 157 ? 36.43213 45.28771 84.10437 1.000 131.25385 N ? B ? 149 1
   ATOM 4881 CZ . ARG B 157 ? 36.60949 45.24489 85.41476 1.000 113.53140 C ? B ? 149 1
   ATOM 4882 NH1 . ARG B 157 ? 35.72385 44.76827 86.24914 1.000 96.97648 N ? B ? 149 1
   ATOM 4883 NH2 . ARG B 157 ? 37.71918 45.71238 85.90972 1.000 115.24469 N ? B ? 149 1
   ATOM 4884 H . ARG B 157 ? 32.06563 47.13386 82.21166 1.000 90.56922 H ? B ? 149 1
   ATOM 4885 HA . ARG B 157 ? 34.30988 47.57250 84.16662 1.000 83.85408 H ? B ? 149 1
   ATOM 4886 HB2 . ARG B 157 ? 34.61542 47.69697 81.18531 1.000 98.87732 H ? B ? 149 1
   ATOM 4887 HB3 . ARG B 157 ? 35.86019 47.73246 82.43062 1.000 98.87732 H ? B ? 149 1
   ATOM 4888 HG2 . ARG B 157 ? 34.14373 45.41325 81.59121 1.000 120.72769 H ? B ? 149 1
   ATOM 4889 HG3 . ARG B 157 ? 35.87452 45.51461 81.44250 1.000 120.72769 H ? B ? 149 1
   ATOM 4890 HD2 . ARG B 157 ? 34.33134 45.02927 83.98419 1.000 143.79641 H ? B ? 149 1
   ATOM 4891 HD3 . ARG B 157 ? 35.28723 43.87276 83.05929 1.000 143.79641 H ? B ? 149 1
   ATOM 4892 HE . ARG B 157 ? 37.22822 45.54138 83.54440 1.000 157.50462 H ? B ? 149 1
   ATOM 4893 HH11 . ARG B 157 ? 34.86132 44.39693 85.89596 1.000 116.37178 H ? B ? 149 1
   ATOM 4894 HH12 . ARG B 157 ? 36.01725 44.63504 87.22449 1.000 116.37178 H ? B ? 149 1
   ATOM 4895 HH21 . ARG B 157 ? 38.51940 45.87223 85.33300 1.000 138.29363 H ? B ? 149 1
   ATOM 4896 HH22 . ARG B 157 ? 37.82407 45.71664 86.93087 1.000 138.29363 H ? B ? 149 1
   ATOM 4897 N . LEU B 158 ? 32.58571 49.93572 83.35462 1.000 63.95534 N ? B ? 150 1
   ATOM 4898 CA . LEU B 158 ? 32.36480 51.29749 83.88518 1.000 53.74803 C ? B ? 150 1
   ATOM 4899 C . LEU B 158 ? 32.54926 51.32935 85.39868 1.000 56.25925 C ? B ? 150 1
   ATOM 4900 O . LEU B 158 ? 32.48588 50.29939 86.06362 1.000 69.93631 O ? B ? 150 1
   ATOM 4901 CB . LEU B 158 ? 30.97519 51.82476 83.50131 1.000 62.97907 C ? B ? 150 1
   ATOM 4902 CG . LEU B 158 ? 30.84956 52.64077 82.18645 1.000 64.67030 C ? B ? 150 1
   ATOM 4903 CD1 . LEU B 158 ? 31.85090 52.33170 81.07297 1.000 55.28531 C ? B ? 150 1
   ATOM 4904 CD2 . LEU B 158 ? 29.43080 52.46196 81.63686 1.000 51.57121 C ? B ? 150 1
   ATOM 4905 H . LEU B 158 ? 31.78184 49.33258 83.23818 1.000 76.74640 H ? B ? 150 1
   ATOM 4906 HA . LEU B 158 ? 33.12419 51.96342 83.47910 1.000 64.49764 H ? B ? 150 1
   ATOM 4907 HB2 . LEU B 158 ? 30.28054 50.98112 83.49468 1.000 75.57488 H ? B ? 150 1
   ATOM 4908 HB3 . LEU B 158 ? 30.64359 52.49061 84.29608 1.000 75.57488 H ? B ? 150 1
   ATOM 4909 HG . LEU B 158 ? 30.99709 53.68933 82.43875 1.000 77.60436 H ? B ? 150 1
   ATOM 4910 HD11 . LEU B 158 ? 31.64113 52.96932 80.21304 1.000 66.34237 H ? B ? 150 1
   ATOM 4911 HD12 . LEU B 158 ? 32.85948 52.53746 81.40473 1.000 66.34237 H ? B ? 150 1
   ATOM 4912 HD13 . LEU B 158 ? 31.76623 51.29321 80.75213 1.000 66.34237 H ? B ? 150 1
   ATOM 4913 HD21 . LEU B 158 ? 29.28802 53.09363 80.76207 1.000 61.88545 H ? B ? 150 1
   ATOM 4914 HD22 . LEU B 158 ? 29.26321 51.42337 81.35521 1.000 61.88545 H ? B ? 150 1
   ATOM 4915 HD23 . LEU B 158 ? 28.69670 52.73903 82.38766 1.000 61.88545 H ? B ? 150 1
   ATOM 4916 N . ARG B 159 ? 32.84933 52.51632 85.92408 1.000 62.30311 N ? B ? 151 1
   ATOM 4917 CA . ARG B 159 ? 33.18691 52.81007 87.32804 1.000 61.17125 C ? B ? 151 1
   ATOM 4918 C . ARG B 159 ? 32.46653 54.10298 87.71561 1.000 77.66823 C ? B ? 151 1
   ATOM 4919 O . ARG B 159 ? 32.56898 55.07096 86.93913 1.000 74.06278 O ? B ? 151 1
   ATOM 4920 CB . ARG B 159 ? 34.70093 52.99902 87.53685 1.000 82.39777 C ? B ? 151 1
   ATOM 4921 CG . ARG B 159 ? 35.61621 51.93656 86.91702 1.000 89.70508 C ? B ? 151 1
   ATOM 4922 CD . ARG B 159 ? 37.06560 52.22934 87.30732 1.000 87.49778 C ? B ? 151 1
   ATOM 4923 NE . ARG B 159 ? 38.03672 51.48922 86.47198 1.000 124.01591 N ? B ? 151 1
   ATOM 4924 CZ . ARG B 159 ? 38.51889 50.26450 86.68226 1.000 124.99845 C ? B ? 151 1
   ATOM 4925 NH1 . ARG B 159 ? 38.10753 49.48922 87.65649 1.000 103.73734 N ? B ? 151 1
   ATOM 4926 NH2 . ARG B 159 ? 39.46085 49.81154 85.89072 1.000 127.63580 N ? B ? 151 1
   ATOM 4927 H . ARG B 159 ? 32.71835 53.31704 85.32468 1.000 74.76373 H ? B ? 151 1
   ATOM 4928 HA . ARG B 159 ? 32.82681 52.01232 87.98350 1.000 73.40549 H ? B ? 151 1
   ATOM 4929 HB2 . ARG B 159 ? 34.98342 53.95947 87.11028 1.000 98.87732 H ? B ? 151 1
   ATOM 4930 HB3 . ARG B 159 ? 34.89018 53.04629 88.60908 1.000 98.87732 H ? B ? 151 1
   ATOM 4931 HG2 . ARG B 159 ? 35.34336 50.94487 87.27860 1.000 107.64610 H ? B ? 151 1
   ATOM 4932 HG3 . ARG B 159 ? 35.52270 51.96513 85.82994 1.000 107.64610 H ? B ? 151 1
   ATOM 4933 HD2 . ARG B 159 ? 37.25114 53.29545 87.18944 1.000 104.99733 H ? B ? 151 1
   ATOM 4934 HD3 . ARG B 159 ? 37.19308 51.97509 88.36248 1.000 104.99733 H ? B ? 151 1
   ATOM 4935 HE . ARG B 159 ? 38.39850 51.94642 85.65941 1.000 148.81909 H ? B ? 151 1
   ATOM 4936 HH11 . ARG B 159 ? 37.38539 49.78552 88.29186 1.000 124.48480 H ? B ? 151 1
   ATOM 4937 HH12 . ARG B 159 ? 38.45549 48.54107 87.78907 1.000 124.48480 H ? B ? 151 1
   ATOM 4938 HH21 . ARG B 159 ? 39.82566 50.32888 85.11165 1.000 153.16296 H ? B ? 151 1
   ATOM 4939 HH22 . ARG B 159 ? 39.86885 48.91084 86.09456 1.000 153.16296 H ? B ? 151 1
   ATOM 4940 N . PHE B 160 ? 31.80961 54.14794 88.87337 1.000 60.85684 N ? B ? 152 1
   ATOM 4941 CA . PHE B 160 ? 31.04314 55.32790 89.25322 1.000 55.72509 C ? B ? 152 1
   ATOM 4942 C . PHE B 160 ? 31.43370 55.84498 90.62910 1.000 59.46122 C ? B ? 152 1
   ATOM 4943 O . PHE B 160 ? 31.39049 57.07618 90.82463 1.000 57.00682 O ? B ? 152 1
   ATOM 4944 CB . PHE B 160 ? 29.56994 54.98522 89.10754 1.000 65.97250 C ? B ? 152 1
   ATOM 4945 CG . PHE B 160 ? 29.07661 54.76678 87.68577 1.000 46.12366 C ? B ? 152 1
   ATOM 4946 CD1 . PHE B 160 ? 28.70869 55.86686 86.89226 1.000 60.53955 C ? B ? 152 1
   ATOM 4947 CD2 . PHE B 160 ? 28.99242 53.47390 87.15908 1.000 47.47519 C ? B ? 152 1
   ATOM 4948 CE1 . PHE B 160 ? 28.28953 55.69213 85.56560 1.000 51.64584 C ? B ? 152 1
   ATOM 4949 CE2 . PHE B 160 ? 28.57895 53.28492 85.83636 1.000 50.55548 C ? B ? 152 1
   ATOM 4950 CZ . PHE B 160 ? 28.23858 54.39390 85.03906 1.000 64.39336 C ? B ? 152 1
   ATOM 4951 OXT . PHE B 160 ? 31.89701 55.02788 91.44684 1.000 61.74195 O ? B ? 152 1
   ATOM 4952 H . PHE B 160 ? 31.80845 53.35097 89.50791 1.000 73.02821 H ? B ? 152 1
   ATOM 4953 HA . PHE B 160 ? 31.24821 56.16396 88.58388 1.000 66.87011 H ? B ? 152 1
   ATOM 4954 HB2 . PHE B 160 ? 29.36737 54.09377 89.70397 1.000 79.16700 H ? B ? 152 1
   ATOM 4955 HB3 . PHE B 160 ? 28.99605 55.81453 89.52978 1.000 79.16700 H ? B ? 152 1
   ATOM 4956 HD1 . PHE B 160 ? 28.78996 56.86659 87.30085 1.000 72.64746 H ? B ? 152 1
   ATOM 4957 HD2 . PHE B 160 ? 29.31200 52.62815 87.75036 1.000 56.97022 H ? B ? 152 1
   ATOM 4958 HE1 . PHE B 160 ? 28.04288 56.54715 84.94683 1.000 61.97500 H ? B ? 152 1
   ATOM 4959 HE2 . PHE B 160 ? 28.58049 52.28845 85.41712 1.000 60.66657 H ? B ? 152 1
   ATOM 4960 HZ . PHE B 160 ? 27.95110 54.25363 84.00532 1.000 77.27204 H ? B ? 152 1

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

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

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

