data_pred
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET 0 1 1   . 1   MET 0 N   68.44798278808594  -16.521729    1.4547516    26.906296    1 1
ATOM C CA  . MET 0 1 1   . 1   MET 0 CA  68.44798278808594  -15.963343    1.8693761    25.591513    1 2
ATOM C C   . MET 0 1 1   . 1   MET 0 C   68.44798278808594  -14.455859    1.7720404    25.693834    1 3
ATOM O O   . MET 0 1 1   . 1   MET 0 O   68.44798278808594  -13.873184    2.5027928    26.487335    1 4
ATOM C CB  . MET 0 1 1   . 1   MET 0 CB  68.44798278808594  -16.416016    3.2831929    25.216064    1 5
ATOM C CG  . MET 0 1 1   . 1   MET 0 CG  68.44798278808594  -17.833666    3.2951508    24.64128     1 6
ATOM S SD  . MET 0 1 1   . 1   MET 0 SD  68.44798278808594  -18.57077     4.9363527    24.495825    1 7
ATOM C CE  . MET 0 1 1   . 1   MET 0 CE  68.44798278808594  -17.542118    5.672621     23.187782    1 8
ATOM N N   . SER 0 1 2   . 2   SER 0 N   85.80514526367188  -13.852387    0.7993321    24.99407     1 9
ATOM C CA  . SER 0 1 2   . 2   SER 0 CA  85.80514526367188  -12.423203    0.460729     25.106876    1 10
ATOM C C   . SER 0 1 2   . 2   SER 0 C   85.80514526367188  -11.531555    1.5751649    24.536686    1 11
ATOM O O   . SER 0 1 2   . 2   SER 0 O   85.80514526367188  -11.931083    2.3105638    23.6282      1 12
ATOM C CB  . SER 0 1 2   . 2   SER 0 CB  85.80514526367188  -12.16926     -0.87793696  24.401419    1 13
ATOM O OG  . SER 0 1 2   . 2   SER 0 OG  85.80514526367188  -10.795566    -1.1774094   24.41595     1 14
ATOM N N   . ALA 0 1 3   . 3   ALA 0 N   91.16800689697266  -10.303508    1.7137971    25.070236    1 15
ATOM C CA  . ALA 0 1 3   . 3   ALA 0 CA  91.16800689697266  -9.286915     2.6868675    24.638687    1 16
ATOM C C   . ALA 0 1 3   . 3   ALA 0 C   91.16800689697266  -8.899794     2.5596523    23.148932    1 17
ATOM O O   . ALA 0 1 3   . 3   ALA 0 O   91.16800689697266  -8.38553      3.5140388    22.565023    1 18
ATOM C CB  . ALA 0 1 3   . 3   ALA 0 CB  91.16800689697266  -8.073235     2.4975278    25.553411    1 19
ATOM N N   . GLU 0 1 4   . 4   GLU 0 N   89.73943328857422  -9.174677     1.4174247    22.517033    1 20
ATOM C CA  . GLU 0 1 4   . 4   GLU 0 CA  89.73943328857422  -8.924749     1.129029     21.102283    1 21
ATOM C C   . GLU 0 1 4   . 4   GLU 0 C   89.73943328857422  -9.817234     1.9459302    20.148148    1 22
ATOM O O   . GLU 0 1 4   . 4   GLU 0 O   89.73943328857422  -9.317641     2.4959004    19.168121    1 23
ATOM C CB  . GLU 0 1 4   . 4   GLU 0 CB  89.73943328857422  -9.111279     -0.37186483  20.86698     1 24
ATOM C CG  . GLU 0 1 4   . 4   GLU 0 CG  89.73943328857422  -8.017439     -1.1578791   21.613277    1 25
ATOM C CD  . GLU 0 1 4   . 4   GLU 0 CD  89.73943328857422  -8.2704315    -2.6630187   21.608105    1 26
ATOM O OE1 . GLU 0 1 4   . 4   GLU 0 OE1 89.73943328857422  -7.257018     -3.3946743   21.578413    1 27
ATOM O OE2 . GLU 0 1 4   . 4   GLU 0 OE2 89.73943328857422  -9.456876     -3.040481    21.71329     1 28
ATOM N N   . TRP 0 1 5   . 5   TRP 0 N   86.5220947265625   -11.08753     2.1735368    20.4938      1 29
ATOM C CA  . TRP 0 1 5   . 5   TRP 0 CA  86.5220947265625   -11.978764    3.0385897    19.70504     1 30
ATOM C C   . TRP 0 1 5   . 5   TRP 0 C   86.5220947265625   -11.533225    4.505287     19.697355    1 31
ATOM O O   . TRP 0 1 5   . 5   TRP 0 O   86.5220947265625   -11.767155    5.22443      18.72874     1 32
ATOM C CB  . TRP 0 1 5   . 5   TRP 0 CB  86.5220947265625   -13.415513    2.898131     20.21954     1 33
ATOM C CG  . TRP 0 1 5   . 5   TRP 0 CG  86.5220947265625   -14.077673    1.625344     19.798576    1 34
ATOM C CD1 . TRP 0 1 5   . 5   TRP 0 CD1 86.5220947265625   -14.154295    0.48757532   20.525051    1 35
ATOM C CD2 . TRP 0 1 5   . 5   TRP 0 CD2 86.5220947265625   -14.755455    1.3466537    18.53555     1 36
ATOM N NE1 . TRP 0 1 5   . 5   TRP 0 NE1 86.5220947265625   -14.808109    -0.49109456  19.788078    1 37
ATOM C CE2 . TRP 0 1 5   . 5   TRP 0 CE2 86.5220947265625   -15.20738     -0.011462705 18.554893    1 38
ATOM C CE3 . TRP 0 1 5   . 5   TRP 0 CE3 86.5220947265625   -15.022013    2.103698     17.368658    1 39
ATOM C CZ2 . TRP 0 1 5   . 5   TRP 0 CZ2 86.5220947265625   -15.889584    -0.58639055  17.480953    1 40
ATOM C CZ3 . TRP 0 1 5   . 5   TRP 0 CZ3 86.5220947265625   -15.711697    1.5324464    16.285791    1 41
ATOM C CH2 . TRP 0 1 5   . 5   TRP 0 CH2 86.5220947265625   -16.139305    0.18456832   16.337948    1 42
ATOM N N   . LYS 0 1 6   . 6   LYS 0 N   89.12174987792969  -10.84238     4.9633617    20.751408    1 43
ATOM C CA  . LYS 0 1 6   . 6   LYS 0 CA  89.12174987792969  -10.258004    6.3085356    20.78402     1 44
ATOM C C   . LYS 0 1 6   . 6   LYS 0 C   89.12174987792969  -9.089633     6.458645     19.80524     1 45
ATOM O O   . LYS 0 1 6   . 6   LYS 0 O   89.12174987792969  -8.914351     7.5418463    19.260143    1 46
ATOM C CB  . LYS 0 1 6   . 6   LYS 0 CB  89.12174987792969  -9.828593     6.6693964    22.216194    1 47
ATOM C CG  . LYS 0 1 6   . 6   LYS 0 CG  89.12174987792969  -11.027369    6.883157     23.148932    1 48
ATOM C CD  . LYS 0 1 6   . 6   LYS 0 CD  89.12174987792969  -10.555341    7.3507967    24.531597    1 49
ATOM C CE  . LYS 0 1 6   . 6   LYS 0 CE  89.12174987792969  -11.749361    7.6549892    25.442562    1 50
ATOM N NZ  . LYS 0 1 6   . 6   LYS 0 NZ  89.12174987792969  -11.304813    8.1689415    26.761944    1 51
ATOM N N   . ARG 0 1 7   . 7   ARG 0 N   88.5812759399414   -8.3297615    5.395406     19.527792    1 52
ATOM C CA  . ARG 0 1 7   . 7   ARG 0 CA  88.5812759399414   -7.2251596    5.4090624    18.547213    1 53
ATOM C C   . ARG 0 1 7   . 7   ARG 0 C   88.5812759399414   -7.7179255    5.446184     17.100142    1 54
ATOM O O   . ARG 0 1 7   . 7   ARG 0 O   88.5812759399414   -7.2108965    6.237198     16.31977     1 55
ATOM C CB  . ARG 0 1 7   . 7   ARG 0 CB  88.5812759399414   -6.273819     4.227694     18.791315    1 56
ATOM C CG  . ARG 0 1 7   . 7   ARG 0 CG  88.5812759399414   -5.403761     4.4489903    20.042046    1 57
ATOM C CD  . ARG 0 1 7   . 7   ARG 0 CD  88.5812759399414   -4.4495745    3.263537     20.23892     1 58
ATOM N NE  . ARG 0 1 7   . 7   ARG 0 NE  88.5812759399414   -3.4588876    3.533698     21.296461    1 59
ATOM C CZ  . ARG 0 1 7   . 7   ARG 0 CZ  88.5812759399414   -2.5442426    2.6864965    21.737251    1 60
ATOM N NH1 . ARG 0 1 7   . 7   ARG 0 NH1 88.5812759399414   -2.4553134    1.4697081    21.28679     1 61
ATOM N NH2 . ARG 0 1 7   . 7   ARG 0 NH2 88.5812759399414   -1.6735766    3.062626     22.643723    1 62
ATOM N N   . VAL 0 1 8   . 8   VAL 0 N   89.08866882324219  -8.760471     4.6897526    16.778023    1 63
ATOM C CA  . VAL 0 1 8   . 8   VAL 0 CA  89.08866882324219  -9.425871     4.75745      15.4566345   1 64
ATOM C C   . VAL 0 1 8   . 8   VAL 0 C   89.08866882324219  -10.031493    6.1519876    15.2264595   1 65
ATOM O O   . VAL 0 1 8   . 8   VAL 0 O   89.08866882324219  -9.849373     6.7435303    14.16665     1 66
ATOM C CB  . VAL 0 1 8   . 8   VAL 0 CB  89.08866882324219  -10.483359    3.6437068    15.327811    1 67
ATOM C CG1 . VAL 0 1 8   . 8   VAL 0 CG1 89.08866882324219  -11.256503    3.726588     14.00486     1 68
ATOM C CG2 . VAL 0 1 8   . 8   VAL 0 CG2 89.08866882324219  -9.831747     2.2650118    15.391864    1 69
ATOM N N   . LEU 0 1 9   . 9   LEU 0 N   88.47581481933594  -10.652529    6.7470417    16.244104    1 70
ATOM C CA  . LEU 0 1 9   . 9   LEU 0 CA  88.47581481933594  -11.164632    8.119288     16.190184    1 71
ATOM C C   . LEU 0 1 9   . 9   LEU 0 C   88.47581481933594  -10.048835    9.177004     16.097845    1 72
ATOM O O   . LEU 0 1 9   . 9   LEU 0 O   88.47581481933594  -10.259699    10.202882    15.456228    1 73
ATOM C CB  . LEU 0 1 9   . 9   LEU 0 CB  88.47581481933594  -12.065523    8.369549     17.415764    1 74
ATOM C CG  . LEU 0 1 9   . 9   LEU 0 CG  88.47581481933594  -13.459816    7.724908     17.301668    1 75
ATOM C CD1 . LEU 0 1 9   . 9   LEU 0 CD1 88.47581481933594  -14.126951    7.660747     18.665632    1 76
ATOM C CD2 . LEU 0 1 9   . 9   LEU 0 CD2 88.47581481933594  -14.371115    8.521099     16.357788    1 77
ATOM N N   . LEU 0 1 10  . 10  LEU 0 N   86.71715545654297  -8.859446     8.946064     16.660425    1 78
ATOM C CA  . LEU 0 1 10  . 10  LEU 0 CA  86.71715545654297  -7.7029595    9.835907     16.502724    1 79
ATOM C C   . LEU 0 1 10  . 10  LEU 0 C   86.71715545654297  -7.1917768    9.83428      15.055602    1 80
ATOM O O   . LEU 0 1 10  . 10  LEU 0 O   86.71715545654297  -6.9201045    10.905926    14.521437    1 81
ATOM C CB  . LEU 0 1 10  . 10  LEU 0 CB  86.71715545654297  -6.563553     9.467185     17.476566    1 82
ATOM C CG  . LEU 0 1 10  . 10  LEU 0 CG  86.71715545654297  -6.27086      10.584527    18.500662    1 83
ATOM C CD1 . LEU 0 1 10  . 10  LEU 0 CD1 86.71715545654297  -6.8635097    10.240088    19.862127    1 84
ATOM C CD2 . LEU 0 1 10  . 10  LEU 0 CD2 86.71715545654297  -4.7652254    10.788115    18.654358    1 85
ATOM N N   . PHE 0 1 11  . 11  PHE 0 N   86.81480407714844  -7.1371574    8.68535      14.3828335   1 86
ATOM C CA  . PHE 0 1 11  . 11  PHE 0 CA  86.81480407714844  -6.781439     8.608445     12.959174    1 87
ATOM C C   . PHE 0 1 11  . 11  PHE 0 C   86.81480407714844  -7.7981286    9.332018     12.067475    1 88
ATOM O O   . PHE 0 1 11  . 11  PHE 0 O   86.81480407714844  -7.419418     10.0964775   11.185999    1 89
ATOM C CB  . PHE 0 1 11  . 11  PHE 0 CB  86.81480407714844  -6.607732     7.1367035    12.538857    1 90
ATOM C CG  . PHE 0 1 11  . 11  PHE 0 CG  86.81480407714844  -5.154876     6.7086315    12.464954    1 91
ATOM C CD1 . PHE 0 1 11  . 11  PHE 0 CD1 86.81480407714844  -4.4347944    6.8964767    11.2603035   1 92
ATOM C CD2 . PHE 0 1 11  . 11  PHE 0 CD2 86.81480407714844  -4.51175      6.155157     13.58298     1 93
ATOM C CE1 . PHE 0 1 11  . 11  PHE 0 CE1 86.81480407714844  -3.0875413    6.5172763    11.179257    1 94
ATOM C CE2 . PHE 0 1 11  . 11  PHE 0 CE2 86.81480407714844  -3.1593487    5.7764287    13.501819    1 95
ATOM C CZ  . PHE 0 1 11  . 11  PHE 0 CZ  86.81480407714844  -2.4462156    5.957328     12.303014    1 96
ATOM N N   . VAL 0 1 12  . 12  VAL 0 N   86.17019653320312  -9.088528     9.164364     12.336967    1 97
ATOM C CA  . VAL 0 1 12  . 12  VAL 0 CA  86.17019653320312  -10.167246    9.876503     11.626248    1 98
ATOM C C   . VAL 0 1 12  . 12  VAL 0 C   86.17019653320312  -10.128032    11.384993    11.9278145   1 99
ATOM O O   . VAL 0 1 12  . 12  VAL 0 O   86.17019653320312  -10.323808    12.197013    11.028412    1 100
ATOM C CB  . VAL 0 1 12  . 12  VAL 0 CB  86.17019653320312  -11.535994    9.254624     11.9686775   1 101
ATOM C CG1 . VAL 0 1 12  . 12  VAL 0 CG1 86.17019653320312  -12.709825    10.024059    11.3516445   1 102
ATOM C CG2 . VAL 0 1 12  . 12  VAL 0 CG2 86.17019653320312  -11.625139    7.810566     11.447827    1 103
ATOM N N   . SER 0 1 13  . 13  SER 0 N   84.7796630859375   -9.8087635    11.7788315   13.170617    1 104
ATOM C CA  . SER 0 1 13  . 13  SER 0 CA  84.7796630859375   -9.675098     13.191275    13.568117    1 105
ATOM C C   . SER 0 1 13  . 13  SER 0 C   84.7796630859375   -8.440741     13.859444    12.952621    1 106
ATOM O O   . SER 0 1 13  . 13  SER 0 O   84.7796630859375   -8.520643     15.008767    12.52515     1 107
ATOM C CB  . SER 0 1 13  . 13  SER 0 CB  84.7796630859375   -9.628185     13.304522    15.093423    1 108
ATOM O OG  . SER 0 1 13  . 13  SER 0 OG  84.7796630859375   -9.533432     14.65423     15.502274    1 109
ATOM N N   . LEU 0 1 14  . 14  LEU 0 N   83.55703735351562  -7.321237     13.143267    12.834293    1 110
ATOM C CA  . LEU 0 1 14  . 14  LEU 0 CA  83.55703735351562  -6.101988     13.6388      12.182535    1 111
ATOM C C   . LEU 0 1 14  . 14  LEU 0 C   83.55703735351562  -6.3183227    13.802649    10.674716    1 112
ATOM O O   . LEU 0 1 14  . 14  LEU 0 O   83.55703735351562  -5.915426     14.810384    10.09498     1 113
ATOM C CB  . LEU 0 1 14  . 14  LEU 0 CB  83.55703735351562  -4.937993     12.677222    12.502044    1 114
ATOM C CG  . LEU 0 1 14  . 14  LEU 0 CG  83.55703735351562  -3.5475368    13.331993    12.374973    1 115
ATOM C CD1 . LEU 0 1 14  . 14  LEU 0 CD1 83.55703735351562  -3.2789845    14.269257    13.5511265   1 116
ATOM C CD2 . LEU 0 1 14  . 14  LEU 0 CD2 83.55703735351562  -2.462218     12.250711    12.366985    1 117
ATOM N N   . ALA 0 1 15  . 15  ALA 0 N   79.21503448486328  -7.0414276    12.8808365   10.046614    1 118
ATOM C CA  . ALA 0 1 15  . 15  ALA 0 CA  79.21503448486328  -7.459487     12.973407    8.654554     1 119
ATOM C C   . ALA 0 1 15  . 15  ALA 0 C   79.21503448486328  -8.399875     14.169445    8.404345     1 120
ATOM O O   . ALA 0 1 15  . 15  ALA 0 O   79.21503448486328  -8.296723     14.835464    7.3769913    1 121
ATOM C CB  . ALA 0 1 15  . 15  ALA 0 CB  79.21503448486328  -8.120953     11.641215    8.265089     1 122
ATOM N N   . MET 0 1 16  . 16  MET 0 N   76.20929718017578  -9.280809     14.498901    9.356178     1 123
ATOM C CA  . MET 0 1 16  . 16  MET 0 CA  76.20929718017578  -10.129657    15.6968      9.273956     1 124
ATOM C C   . MET 0 1 16  . 16  MET 0 C   76.20929718017578  -9.346051     16.996233    9.497142     1 125
ATOM O O   . MET 0 1 16  . 16  MET 0 O   76.20929718017578  -9.639804     17.994549    8.834783     1 126
ATOM C CB  . MET 0 1 16  . 16  MET 0 CB  76.20929718017578  -11.286763    15.602481    10.276818    1 127
ATOM C CG  . MET 0 1 16  . 16  MET 0 CG  76.20929718017578  -12.396793    14.66946     9.796698     1 128
ATOM S SD  . MET 0 1 16  . 16  MET 0 SD  76.20929718017578  -13.8448      14.660554    10.883423    1 129
ATOM C CE  . MET 0 1 16  . 16  MET 0 CE  76.20929718017578  -14.935609    13.567356    9.960336     1 130
ATOM N N   . ALA 0 1 17  . 17  ALA 0 N   76.925048828125    -8.330349     17.007504    10.355848    1 131
ATOM C CA  . ALA 0 1 17  . 17  ALA 0 CA  76.925048828125    -7.4588814    18.174677    10.545257    1 132
ATOM C C   . ALA 0 1 17  . 17  ALA 0 C   76.925048828125    -6.633839     18.49491     9.283407     1 133
ATOM O O   . ALA 0 1 17  . 17  ALA 0 O   76.925048828125    -6.461887     19.668245    8.940196     1 134
ATOM C CB  . ALA 0 1 17  . 17  ALA 0 CB  76.925048828125    -6.572018     17.919552    11.770355    1 135
ATOM N N   . LEU 0 1 18  . 18  LEU 0 N   72.44702911376953  -6.23069      17.474321    8.514954     1 136
ATOM C CA  . LEU 0 1 18  . 18  LEU 0 CA  72.44702911376953  -5.583514     17.633871    7.208335     1 137
ATOM C C   . LEU 0 1 18  . 18  LEU 0 C   72.44702911376953  -6.53863      18.184942    6.1266446    1 138
ATOM O O   . LEU 0 1 18  . 18  LEU 0 O   72.44702911376953  -6.0882344    18.823294    5.1821804    1 139
ATOM C CB  . LEU 0 1 18  . 18  LEU 0 CB  72.44702911376953  -4.977279     16.281742    6.789338     1 140
ATOM C CG  . LEU 0 1 18  . 18  LEU 0 CG  72.44702911376953  -3.6908886    15.914458    7.5520935    1 141
ATOM C CD1 . LEU 0 1 18  . 18  LEU 0 CD1 72.44702911376953  -3.3943582    14.424622    7.3859377    1 142
ATOM C CD2 . LEU 0 1 18  . 18  LEU 0 CD2 72.44702911376953  -2.4897923    16.69564     7.030452     1 143
ATOM N N   . GLN 0 1 19  . 19  GLN 0 N   66.2711410522461   -7.8447275    18.016708    6.2663245    1 144
ATOM C CA  . GLN 0 1 19  . 19  GLN 0 CA  66.2711410522461   -8.841346     18.624       5.3701787    1 145
ATOM C C   . GLN 0 1 19  . 19  GLN 0 C   66.2711410522461   -9.009443     20.138796    5.571691     1 146
ATOM O O   . GLN 0 1 19  . 19  GLN 0 O   66.2711410522461   -9.48011      20.811708    4.6522865    1 147
ATOM C CB  . GLN 0 1 19  . 19  GLN 0 CB  66.2711410522461   -10.187607    17.894217    5.5199256    1 148
ATOM C CG  . GLN 0 1 19  . 19  GLN 0 CG  66.2711410522461   -10.323676    16.73971     4.5234213    1 149
ATOM C CD  . GLN 0 1 19  . 19  GLN 0 CD  66.2711410522461   -11.6271305   15.952423    4.6884346    1 150
ATOM O OE1 . GLN 0 1 19  . 19  GLN 0 OE1 66.2711410522461   -12.218145    15.830477    5.747116     1 151
ATOM N NE2 . GLN 0 1 19  . 19  GLN 0 NE2 66.2711410522461   -12.132931    15.36787     3.621324     1 152
ATOM N N   . LEU 0 1 20  . 20  LEU 0 N   64.06150817871094  -8.6285925    20.67453     6.722866     1 153
ATOM C CA  . LEU 0 1 20  . 20  LEU 0 CA  64.06150817871094  -8.775425     22.102186    7.0548425    1 154
ATOM C C   . LEU 0 1 20  . 20  LEU 0 C   64.06150817871094  -7.6063814    22.98071     6.579093     1 155
ATOM O O   . LEU 0 1 20  . 20  LEU 0 O   64.06150817871094  -7.7427063    24.194366    6.5496907    1 156
ATOM C CB  . LEU 0 1 20  . 20  LEU 0 CB  64.06150817871094  -9.050683     22.235512    8.56881      1 157
ATOM C CG  . LEU 0 1 20  . 20  LEU 0 CG  64.06150817871094  -10.542017    22.02017     8.911083     1 158
ATOM C CD1 . LEU 0 1 20  . 20  LEU 0 CD1 64.06150817871094  -10.704708    21.551733    10.35391     1 159
ATOM C CD2 . LEU 0 1 20  . 20  LEU 0 CD2 64.06150817871094  -11.333464    23.317463    8.738854     1 160
ATOM N N   . SER 0 1 21  . 21  SER 0 N   59.01909637451172  -6.485179     22.407179    6.1195993    1 161
ATOM C CA  . SER 0 1 21  . 21  SER 0 CA  59.01909637451172  -5.334287     23.169819    5.5934267    1 162
ATOM C C   . SER 0 1 21  . 21  SER 0 C   59.01909637451172  -5.4409714    23.46312     4.088111     1 163
ATOM O O   . SER 0 1 21  . 21  SER 0 O   59.01909637451172  -4.486047     23.26408     3.333897     1 164
ATOM C CB  . SER 0 1 21  . 21  SER 0 CB  59.01909637451172  -4.023191     22.498592    6.006441     1 165
ATOM O OG  . SER 0 1 21  . 21  SER 0 OG  59.01909637451172  -3.8589678    21.24973     5.3578777    1 166
ATOM N N   . ARG 0 1 22  . 22  ARG 0 N   49.003353118896484 -6.603948     23.928633    3.6161015    1 167
ATOM C CA  . ARG 0 1 22  . 22  ARG 0 CA  49.003353118896484 -6.869009     24.19993     2.181044     1 168
ATOM C C   . ARG 0 1 22  . 22  ARG 0 C   49.003353118896484 -6.0582657    25.342567    1.5597056    1 169
ATOM O O   . ARG 0 1 22  . 22  ARG 0 O   49.003353118896484 -6.131762     25.502766    0.3489365    1 170
ATOM C CB  . ARG 0 1 22  . 22  ARG 0 CB  49.003353118896484 -8.378935     24.389782    1.9578936    1 171
ATOM C CG  . ARG 0 1 22  . 22  ARG 0 CG  49.003353118896484 -9.010355     23.150398    1.3133729    1 172
ATOM C CD  . ARG 0 1 22  . 22  ARG 0 CD  49.003353118896484 -10.514872    23.374386    1.0752285    1 173
ATOM N NE  . ARG 0 1 22  . 22  ARG 0 NE  49.003353118896484 -11.102564    22.289566    0.26943392   1 174
ATOM C CZ  . ARG 0 1 22  . 22  ARG 0 CZ  49.003353118896484 -12.370176    22.18887     -0.09341952  1 175
ATOM N NH1 . ARG 0 1 22  . 22  ARG 0 NH1 49.003353118896484 -13.259657    23.069088    0.2712771    1 176
ATOM N NH2 . ARG 0 1 22  . 22  ARG 0 NH2 49.003353118896484 -12.7557125   21.195795    -0.83440757  1 177
ATOM N N   . GLU 0 1 23  . 23  GLU 0 N   54.01533889770508  -5.2726097    26.088745    2.3481336    1 178
ATOM C CA  . GLU 0 1 23  . 23  GLU 0 CA  54.01533889770508  -4.503774     27.258886    1.8814471    1 179
ATOM C C   . GLU 0 1 23  . 23  GLU 0 C   54.01533889770508  -3.0035565    27.195515    2.191115     1 180
ATOM O O   . GLU 0 1 23  . 23  GLU 0 O   54.01533889770508  -2.2835088    28.138899    1.886598     1 181
ATOM C CB  . GLU 0 1 23  . 23  GLU 0 CB  54.01533889770508  -5.144086     28.553057    2.4204266    1 182
ATOM C CG  . GLU 0 1 23  . 23  GLU 0 CG  54.01533889770508  -6.531236     28.799412    1.8143692    1 183
ATOM C CD  . GLU 0 1 23  . 23  GLU 0 CD  54.01533889770508  -7.1150074    30.167053    2.1753256    1 184
ATOM O OE1 . GLU 0 1 23  . 23  GLU 0 OE1 54.01533889770508  -8.070309     30.579386    1.4726051    1 185
ATOM O OE2 . GLU 0 1 23  . 23  GLU 0 OE2 54.01533889770508  -6.613657     30.783552    3.1381881    1 186
ATOM N N   . GLN 0 1 24  . 24  GLN 0 N   68.9406967163086   -2.495038     26.10771     2.7684817    1 187
ATOM C CA  . GLN 0 1 24  . 24  GLN 0 CA  68.9406967163086   -1.0606828    25.949642    3.008857     1 188
ATOM C C   . GLN 0 1 24  . 24  GLN 0 C   68.9406967163086   -0.46920738   24.940145    2.0366697    1 189
ATOM O O   . GLN 0 1 24  . 24  GLN 0 O   68.9406967163086   -1.0358651    23.868477    1.82155      1 190
ATOM C CB  . GLN 0 1 24  . 24  GLN 0 CB  68.9406967163086   -0.7870267    25.606007    4.4819026    1 191
ATOM C CG  . GLN 0 1 24  . 24  GLN 0 CG  68.9406967163086   -1.1722958    26.792936    5.3916907    1 192
ATOM C CD  . GLN 0 1 24  . 24  GLN 0 CD  68.9406967163086   -0.85115224   26.563942    6.86887      1 193
ATOM O OE1 . GLN 0 1 24  . 24  GLN 0 OE1 68.9406967163086   -0.47444537   25.507912    7.32138      1 194
ATOM N NE2 . GLN 0 1 24  . 24  GLN 0 NE2 68.9406967163086   -1.0243701    27.58235     7.688987     1 195
ATOM N N   . GLY 0 1 25  . 25  GLY 0 N   87.28190612792969  0.6615878     25.307737    1.412049     1 196
ATOM C CA  . GLY 0 1 25  . 25  GLY 0 CA  87.28190612792969  1.3765454     24.42463     0.4991586    1 197
ATOM C C   . GLY 0 1 25  . 25  GLY 0 C   87.28190612792969  1.8644497     23.14179     1.1804072    1 198
ATOM O O   . GLY 0 1 25  . 25  GLY 0 O   87.28190612792969  1.7915623     22.986948    2.3961751    1 199
ATOM N N   . ILE 0 1 26  . 26  ILE 0 N   91.37122344970703  2.3706095     22.199553    0.38406587   1 200
ATOM C CA  . ILE 0 1 26  . 26  ILE 0 CA  91.37122344970703  2.8223333     20.88792     0.8684898    1 201
ATOM C C   . ILE 0 1 26  . 26  ILE 0 C   91.37122344970703  4.2042565     21.016254    1.5180677    1 202
ATOM O O   . ILE 0 1 26  . 26  ILE 0 O   91.37122344970703  5.1680956     21.428654    0.8735309    1 203
ATOM C CB  . ILE 0 1 26  . 26  ILE 0 CB  91.37122344970703  2.8041933     19.85637     -0.27497494  1 204
ATOM C CG1 . ILE 0 1 26  . 26  ILE 0 CG1 91.37122344970703  1.4121141     19.742107    -0.9399997   1 205
ATOM C CG2 . ILE 0 1 26  . 26  ILE 0 CG2 91.37122344970703  3.2715416     18.479486    0.20996952   1 206
ATOM C CD1 . ILE 0 1 26  . 26  ILE 0 CD1 91.37122344970703  0.26209706    19.338852    -0.017781964 1 207
ATOM N N   . THR 0 1 27  . 27  THR 0 N   91.75248718261719  4.2952447     20.633072    2.7968993    1 208
ATOM C CA  . THR 0 1 27  . 27  THR 0 CA  91.75248718261719  5.5619044     20.505213    3.5415099    1 209
ATOM C C   . THR 0 1 27  . 27  THR 0 C   91.75248718261719  6.129735      19.09026     3.4165955    1 210
ATOM O O   . THR 0 1 27  . 27  THR 0 O   91.75248718261719  5.414874      18.15439     3.0584283    1 211
ATOM C CB  . THR 0 1 27  . 27  THR 0 CB  91.75248718261719  5.3790207     20.857496    5.030969     1 212
ATOM O OG1 . THR 0 1 27  . 27  THR 0 OG1 91.75248718261719  4.5163794     19.938118    5.6598077    1 213
ATOM C CG2 . THR 0 1 27  . 27  THR 0 CG2 91.75248718261719  4.797153      22.243044    5.2345276    1 214
ATOM N N   . LEU 0 1 28  . 28  LEU 0 N   95.24024200439453  7.4034038     18.901752    3.7706637    1 215
ATOM C CA  . LEU 0 1 28  . 28  LEU 0 CA  95.24024200439453  8.035444      17.571964    3.795114     1 216
ATOM C C   . LEU 0 1 28  . 28  LEU 0 C   95.24024200439453  7.254674      16.601141    4.693899     1 217
ATOM O O   . LEU 0 1 28  . 28  LEU 0 O   95.24024200439453  6.926847      15.490267    4.263706     1 218
ATOM C CB  . LEU 0 1 28  . 28  LEU 0 CB  95.24024200439453  9.5003605     17.731213    4.245018     1 219
ATOM C CG  . LEU 0 1 28  . 28  LEU 0 CG  95.24024200439453  10.261883     16.398638    4.390528     1 220
ATOM C CD1 . LEU 0 1 28  . 28  LEU 0 CD1 95.24024200439453  10.298929     15.583041    3.0934815    1 221
ATOM C CD2 . LEU 0 1 28  . 28  LEU 0 CD2 95.24024200439453  11.697489     16.700897    4.8301096    1 222
ATOM N N   . ARG 0 1 29  . 29  ARG 0 N   88.2503433227539   6.877595      17.036549    5.8946557    1 223
ATOM C CA  . ARG 0 1 29  . 29  ARG 0 CA  88.2503433227539   6.081578      16.232265    6.8329773    1 224
ATOM C C   . ARG 0 1 29  . 29  ARG 0 C   88.2503433227539   4.7055917     15.888435    6.263701     1 225
ATOM O O   . ARG 0 1 29  . 29  ARG 0 O   88.2503433227539   4.3445873     14.71948     6.2193737    1 226
ATOM C CB  . ARG 0 1 29  . 29  ARG 0 CB  88.2503433227539   5.980687      16.974512    8.161078     1 227
ATOM C CG  . ARG 0 1 29  . 29  ARG 0 CG  88.2503433227539   5.206485      16.154633    9.211233     1 228
ATOM C CD  . ARG 0 1 29  . 29  ARG 0 CD  88.2503433227539   5.205955      16.838377    10.575529    1 229
ATOM N NE  . ARG 0 1 29  . 29  ARG 0 NE  88.2503433227539   6.5670514     16.8922      11.136788    1 230
ATOM C CZ  . ARG 0 1 29  . 29  ARG 0 CZ  88.2503433227539   6.9408545     17.483677    12.254569    1 231
ATOM N NH1 . ARG 0 1 29  . 29  ARG 0 NH1 88.2503433227539   6.0821347     18.084885    13.026511    1 232
ATOM N NH2 . ARG 0 1 29  . 29  ARG 0 NH2 88.2503433227539   8.194918      17.461935    12.601306    1 233
ATOM N N   . GLY 0 1 30  . 30  GLY 0 N   94.64144897460938  3.9736102     16.886814    5.758879     1 234
ATOM C CA  . GLY 0 1 30  . 30  GLY 0 CA  94.64144897460938  2.6555715     16.671368    5.1524677    1 235
ATOM C C   . GLY 0 1 30  . 30  GLY 0 C   94.64144897460938  2.7222478     15.754134    3.9341223    1 236
ATOM O O   . GLY 0 1 30  . 30  GLY 0 O   94.64144897460938  1.8454723     14.913813    3.7330143    1 237
ATOM N N   . SER 0 1 31  . 31  SER 0 N   96.73920440673828  3.784954      15.844636    3.1386273    1 238
ATOM C CA  . SER 0 1 31  . 31  SER 0 CA  96.73920440673828  4.046293      14.9280615   2.032511     1 239
ATOM C C   . SER 0 1 31  . 31  SER 0 C   96.73920440673828  4.246579      13.486682    2.5084555    1 240
ATOM O O   . SER 0 1 31  . 31  SER 0 O   96.73920440673828  3.631078      12.579095    1.956326     1 241
ATOM C CB  . SER 0 1 31  . 31  SER 0 CB  96.73920440673828  5.278919      15.401458    1.2672141    1 242
ATOM O OG  . SER 0 1 31  . 31  SER 0 OG  96.73920440673828  5.5096984     14.56812     0.16975334   1 243
ATOM N N   . ALA 0 1 32  . 32  ALA 0 N   97.51919555664062  5.072482      13.277469    3.535945     1 244
ATOM C CA  . ALA 0 1 32  . 32  ALA 0 CA  97.51919555664062  5.30664       11.955779    4.1120386    1 245
ATOM C C   . ALA 0 1 32  . 32  ALA 0 C   97.51919555664062  4.015958      11.335387    4.672529     1 246
ATOM O O   . ALA 0 1 32  . 32  ALA 0 O   97.51919555664062  3.7389293     10.158411    4.435115     1 247
ATOM C CB  . ALA 0 1 32  . 32  ALA 0 CB  97.51919555664062  6.394354      12.079149    5.1832294    1 248
ATOM N N   . GLU 0 1 33  . 33  GLU 0 N   95.05355072021484  3.183372      12.136732    5.354979     1 249
ATOM C CA  . GLU 0 1 33  . 33  GLU 0 CA  95.05355072021484  1.8718865     11.70309     5.864101     1 250
ATOM C C   . GLU 0 1 33  . 33  GLU 0 C   95.05355072021484  0.91712       11.284591    4.735487     1 251
ATOM O O   . GLU 0 1 33  . 33  GLU 0 O   95.05355072021484  0.29943594    10.225014    4.8152933    1 252
ATOM C CB  . GLU 0 1 33  . 33  GLU 0 CB  95.05355072021484  1.2403021     12.838697    6.6874423    1 253
ATOM C CG  . GLU 0 1 33  . 33  GLU 0 CG  95.05355072021484  1.9226655     13.005566    8.057445     1 254
ATOM C CD  . GLU 0 1 33  . 33  GLU 0 CD  95.05355072021484  1.4346325     14.229525    8.846489     1 255
ATOM O OE1 . GLU 0 1 33  . 33  GLU 0 OE1 95.05355072021484  1.949157      14.410542    9.98321      1 256
ATOM O OE2 . GLU 0 1 33  . 33  GLU 0 OE2 95.05355072021484  0.5791785     14.985147    8.336992     1 257
ATOM N N   . ILE 0 1 34  . 34  ILE 0 N   96.88220977783203  0.83479977    12.065352    3.6558807    1 258
ATOM C CA  . ILE 0 1 34  . 34  ILE 0 CA  96.88220977783203  -0.005046294  11.750228    2.489689     1 259
ATOM C C   . ILE 0 1 34  . 34  ILE 0 C   96.88220977783203  0.4229201     10.431595    1.8406241    1 260
ATOM O O   . ILE 0 1 34  . 34  ILE 0 O   96.88220977783203  -0.41896075   9.603651     1.4905108    1 261
ATOM C CB  . ILE 0 1 34  . 34  ILE 0 CB  96.88220977783203  0.035436485   12.911905    1.4686602    1 262
ATOM C CG1 . ILE 0 1 34  . 34  ILE 0 CG1 96.88220977783203  -0.7207735    14.145461    2.0164642    1 263
ATOM C CG2 . ILE 0 1 34  . 34  ILE 0 CG2 96.88220977783203  -0.5646917    12.496766    0.11311944   1 264
ATOM C CD1 . ILE 0 1 34  . 34  ILE 0 CD1 96.88220977783203  -0.40762243   15.4379225   1.2613107    1 265
ATOM N N   . VAL 0 1 35  . 35  VAL 0 N   98.25157165527344  1.7344766     10.2207985   1.661201     1 266
ATOM C CA  . VAL 0 1 35  . 35  VAL 0 CA  98.25157165527344  2.2666273     9.005943     1.040792     1 267
ATOM C C   . VAL 0 1 35  . 35  VAL 0 C   98.25157165527344  2.0683565     7.790845     1.9503748    1 268
ATOM O O   . VAL 0 1 35  . 35  VAL 0 O   98.25157165527344  1.6291827     6.739933     1.4762359    1 269
ATOM C CB  . VAL 0 1 35  . 35  VAL 0 CB  98.25157165527344  3.7365274     9.187979     0.6357533    1 270
ATOM C CG1 . VAL 0 1 35  . 35  VAL 0 CG1 98.25157165527344  4.3627176     7.9040256    0.08562031   1 271
ATOM C CG2 . VAL 0 1 35  . 35  VAL 0 CG2 98.25157165527344  3.8600655     10.25022     -0.461183    1 272
ATOM N N   . ALA 0 1 36  . 36  ALA 0 N   97.70282745361328  2.3127406     7.923445     3.2564223    1 273
ATOM C CA  . ALA 0 1 36  . 36  ALA 0 CA  97.70282745361328  2.0695922     6.8564415    4.228981     1 274
ATOM C C   . ALA 0 1 36  . 36  ALA 0 C   97.70282745361328  0.57892436    6.4688754    4.283759     1 275
ATOM O O   . ALA 0 1 36  . 36  ALA 0 O   97.70282745361328  0.23710081    5.279809     4.2712154    1 276
ATOM C CB  . ALA 0 1 36  . 36  ALA 0 CB  97.70282745361328  2.597219      7.3253145    5.58646      1 277
ATOM N N   . GLU 0 1 37  . 37  GLU 0 N   96.01506042480469  -0.32133758   7.464519     4.271003     1 278
ATOM C CA  . GLU 0 1 37  . 37  GLU 0 CA  96.01506042480469  -1.762469     7.232648     4.195242     1 279
ATOM C C   . GLU 0 1 37  . 37  GLU 0 C   96.01506042480469  -2.1717558    6.499902     2.901486     1 280
ATOM O O   . GLU 0 1 37  . 37  GLU 0 O   96.01506042480469  -2.9472692    5.5457687    2.9516475    1 281
ATOM C CB  . GLU 0 1 37  . 37  GLU 0 CB  96.01506042480469  -2.5009727    8.584017     4.3186336    1 282
ATOM C CG  . GLU 0 1 37  . 37  GLU 0 CG  96.01506042480469  -4.013318     8.357199     4.425204     1 283
ATOM C CD  . GLU 0 1 37  . 37  GLU 0 CD  96.01506042480469  -4.8208637    9.647299     4.506884     1 284
ATOM O OE1 . GLU 0 1 37  . 37  GLU 0 OE1 96.01506042480469  -5.4931383    9.875307     5.5341125    1 285
ATOM O OE2 . GLU 0 1 37  . 37  GLU 0 OE2 96.01506042480469  -4.8997355    10.403782    3.5103893    1 286
ATOM N N   . PHE 0 1 38  . 38  PHE 0 N   98.28321838378906  -1.6082784    6.8977447    1.7497665    1 287
ATOM C CA  . PHE 0 1 38  . 38  PHE 0 CA  98.28321838378906  -1.8278317    6.1894517    0.48905784   1 288
ATOM C C   . PHE 0 1 38  . 38  PHE 0 C   98.28321838378906  -1.4528887    4.711038     0.61133254   1 289
ATOM O O   . PHE 0 1 38  . 38  PHE 0 O   98.28321838378906  -2.2349536    3.8519025    0.19477662   1 290
ATOM C CB  . PHE 0 1 38  . 38  PHE 0 CB  98.28321838378906  -1.0454178    6.854537     -0.6476106   1 291
ATOM C CG  . PHE 0 1 38  . 38  PHE 0 CG  98.28321838378906  -0.82310426   5.9404364    -1.8404403   1 292
ATOM C CD1 . PHE 0 1 38  . 38  PHE 0 CD1 98.28321838378906  0.4164691     5.2746587    -1.9941206   1 293
ATOM C CD2 . PHE 0 1 38  . 38  PHE 0 CD2 98.28321838378906  -1.8659428    5.6794033    -2.7458777   1 294
ATOM C CE1 . PHE 0 1 38  . 38  PHE 0 CE1 98.28321838378906  0.6017694     4.3685856    -3.0442488   1 295
ATOM C CE2 . PHE 0 1 38  . 38  PHE 0 CE2 98.28321838378906  -1.6818746    4.767056     -3.8006787   1 296
ATOM C CZ  . PHE 0 1 38  . 38  PHE 0 CZ  98.28321838378906  -0.44564918   4.115133     -3.9495234   1 297
ATOM N N   . PHE 0 1 39  . 39  PHE 0 N   96.93391418457031  -0.30146748   4.384292     1.2026323    1 298
ATOM C CA  . PHE 0 1 39  . 39  PHE 0 CA  96.93391418457031  0.123362586   2.9912813    1.3751597    1 299
ATOM C C   . PHE 0 1 39  . 39  PHE 0 C   96.93391418457031  -0.8080784    2.1996589    2.288395     1 300
ATOM O O   . PHE 0 1 39  . 39  PHE 0 O   96.93391418457031  -1.1217821    1.0522162    1.9633386    1 301
ATOM C CB  . PHE 0 1 39  . 39  PHE 0 CB  96.93391418457031  1.5721476     2.9354281    1.8672538    1 302
ATOM C CG  . PHE 0 1 39  . 39  PHE 0 CG  96.93391418457031  2.5801494     3.183241     0.7721775    1 303
ATOM C CD1 . PHE 0 1 39  . 39  PHE 0 CD1 96.93391418457031  2.6290205     2.3064451    -0.33620226  1 304
ATOM C CD2 . PHE 0 1 39  . 39  PHE 0 CD2 96.93391418457031  3.4485812     4.279765     0.82091516   1 305
ATOM C CE1 . PHE 0 1 39  . 39  PHE 0 CE1 96.93391418457031  3.5216978     2.5368478    -1.3814894   1 306
ATOM C CE2 . PHE 0 1 39  . 39  PHE 0 CE2 96.93391418457031  4.352131      4.513046     -0.23758127  1 307
ATOM C CZ  . PHE 0 1 39  . 39  PHE 0 CZ  96.93391418457031  4.383103      3.647266     -1.3349353   1 308
ATOM N N   . SER 0 1 40  . 40  SER 0 N   97.1578140258789   -1.3087568    2.8032064    3.3641667    1 309
ATOM C CA  . SER 0 1 40  . 40  SER 0 CA  97.1578140258789   -2.2982705    2.1560948    4.22937      1 310
ATOM C C   . SER 0 1 40  . 40  SER 0 C   97.1578140258789   -3.5245674    1.6871008    3.4287338    1 311
ATOM O O   . SER 0 1 40  . 40  SER 0 O   97.1578140258789   -3.935745     0.53242993   3.5265467    1 312
ATOM C CB  . SER 0 1 40  . 40  SER 0 CB  97.1578140258789   -2.705459     3.1085234    5.360507     1 313
ATOM O OG  . SER 0 1 40  . 40  SER 0 OG  97.1578140258789   -3.6055574    2.4742       6.242511     1 314
ATOM N N   . PHE 0 1 41  . 41  PHE 0 N   97.40983581542969  -4.088029     2.552135     2.579434     1 315
ATOM C CA  . PHE 0 1 41  . 41  PHE 0 CA  97.40983581542969  -5.2443705    2.1917396    1.7474148    1 316
ATOM C C   . PHE 0 1 41  . 41  PHE 0 C   97.40983581542969  -4.8765917    1.3061768    0.55127007   1 317
ATOM O O   . PHE 0 1 41  . 41  PHE 0 O   97.40983581542969  -5.6536407    0.4227838    0.18623441   1 318
ATOM C CB  . PHE 0 1 41  . 41  PHE 0 CB  97.40983581542969  -5.9575286    3.4669414    1.2845645    1 319
ATOM C CG  . PHE 0 1 41  . 41  PHE 0 CG  97.40983581542969  -6.6745243    4.192949     2.4030023    1 320
ATOM C CD1 . PHE 0 1 41  . 41  PHE 0 CD1 97.40983581542969  -7.815172     3.6122391    2.9954123    1 321
ATOM C CD2 . PHE 0 1 41  . 41  PHE 0 CD2 97.40983581542969  -6.2026033    5.4268456    2.8764243    1 322
ATOM C CE1 . PHE 0 1 41  . 41  PHE 0 CE1 97.40983581542969  -8.466585     4.2581043    4.051855     1 323
ATOM C CE2 . PHE 0 1 41  . 41  PHE 0 CE2 97.40983581542969  -6.8543963    6.081132     3.9371235    1 324
ATOM C CZ  . PHE 0 1 41  . 41  PHE 0 CZ  97.40983581542969  -7.9827633    5.4966297    4.5263953    1 325
ATOM N N   . GLY 0 1 42  . 42  GLY 0 N   98.31532287597656  -3.7118344    1.5419877    -0.05554558  1 326
ATOM C CA  . GLY 0 1 42  . 42  GLY 0 CA  98.31532287597656  -3.2342207    0.77467895   -1.211672    1 327
ATOM C C   . GLY 0 1 42  . 42  GLY 0 C   98.31532287597656  -2.9891536    -0.6907071   -0.86384493  1 328
ATOM O O   . GLY 0 1 42  . 42  GLY 0 O   98.31532287597656  -3.489956     -1.5699197   -1.5668643   1 329
ATOM N N   . ILE 0 1 43  . 43  ILE 0 N   98.32470703125     -2.301015     -0.9489665   0.2521924    1 330
ATOM C CA  . ILE 0 1 43  . 43  ILE 0 CA  98.32470703125     -2.044638     -2.3126228   0.7299616    1 331
ATOM C C   . ILE 0 1 43  . 43  ILE 0 C   98.32470703125     -3.3647742    -3.021687    1.0528358    1 332
ATOM O O   . ILE 0 1 43  . 43  ILE 0 O   98.32470703125     -3.6128292    -4.103944    0.53131276   1 333
ATOM C CB  . ILE 0 1 43  . 43  ILE 0 CB  98.32470703125     -1.0894132    -2.3088937   1.943053     1 334
ATOM C CG1 . ILE 0 1 43  . 43  ILE 0 CG1 98.32470703125     0.30627754    -1.7670298   1.5539181    1 335
ATOM C CG2 . ILE 0 1 43  . 43  ILE 0 CG2 98.32470703125     -0.94257164   -3.7248828   2.5244148    1 336
ATOM C CD1 . ILE 0 1 43  . 43  ILE 0 CD1 98.32470703125     1.1503981     -1.3303189   2.750538     1 337
ATOM N N   . ASN 0 1 44  . 44  ASN 0 N   97.9926986694336   -4.264473     -2.3877494   1.8217877    1 338
ATOM C CA  . ASN 0 1 44  . 44  ASN 0 CA  97.9926986694336   -5.593692     -2.9495401   2.0979667    1 339
ATOM C C   . ASN 0 1 44  . 44  ASN 0 C   97.9926986694336   -6.3572745    -3.2861152   0.8095419    1 340
ATOM O O   . ASN 0 1 44  . 44  ASN 0 O   97.9926986694336   -6.9696374    -4.346836    0.71765494   1 341
ATOM C CB  . ASN 0 1 44  . 44  ASN 0 CB  97.9926986694336   -6.406943     -1.9634902   2.949954     1 342
ATOM C CG  . ASN 0 1 44  . 44  ASN 0 CG  97.9926986694336   -6.1504045    -2.1234965   4.4303036    1 343
ATOM O OD1 . ASN 0 1 44  . 44  ASN 0 OD1 97.9926986694336   -6.712384     -2.9854844   5.077546     1 344
ATOM N ND2 . ASN 0 1 44  . 44  ASN 0 ND2 97.9926986694336   -5.328895     -1.2900047   5.0141144    1 345
ATOM N N   . SER 0 1 45  . 45  SER 0 N   96.49710083007812  -6.2985296    -2.390221    -0.195758    1 346
ATOM C CA  . SER 0 1 45  . 45  SER 0 CA  96.49710083007812  -6.9556026    -2.618479    -1.4853343   1 347
ATOM C C   . SER 0 1 45  . 45  SER 0 C   96.49710083007812  -6.3837757    -3.8415666   -2.1987877   1 348
ATOM O O   . SER 0 1 45  . 45  SER 0 O   96.49710083007812  -7.1632137    -4.6513042   -2.6927752   1 349
ATOM C CB  . SER 0 1 45  . 45  SER 0 CB  96.49710083007812  -6.834385     -1.3912444   -2.396933    1 350
ATOM O OG  . SER 0 1 45  . 45  SER 0 OG  96.49710083007812  -7.423579     -0.2531964   -1.7887403   1 351
ATOM N N   . ILE 0 1 46  . 46  ILE 0 N   98.53524780273438  -5.062871     -4.025523    -2.2266517   1 352
ATOM C CA  . ILE 0 1 46  . 46  ILE 0 CA  98.53524780273438  -4.4116745    -5.1997395   -2.8202338   1 353
ATOM C C   . ILE 0 1 46  . 46  ILE 0 C   98.53524780273438  -4.8316016    -6.4723253   -2.0772145   1 354
ATOM O O   . ILE 0 1 46  . 46  ILE 0 O   98.53524780273438  -5.319965     -7.403456    -2.7066545   1 355
ATOM C CB  . ILE 0 1 46  . 46  ILE 0 CB  98.53524780273438  -2.877964     -5.0171905   -2.8517425   1 356
ATOM C CG1 . ILE 0 1 46  . 46  ILE 0 CG1 98.53524780273438  -2.4915805    -3.8843555   -3.8299742   1 357
ATOM C CG2 . ILE 0 1 46  . 46  ILE 0 CG2 98.53524780273438  -2.1717963    -6.3170376   -3.2748685   1 358
ATOM C CD1 . ILE 0 1 46  . 46  ILE 0 CD1 98.53524780273438  -1.0632324    -3.3616757   -3.6265578   1 359
ATOM N N   . LEU 0 1 47  . 47  LEU 0 N   98.5000991821289   -4.6901774    -6.491963    -0.74576515  1 360
ATOM C CA  . LEU 0 1 47  . 47  LEU 0 CA  98.5000991821289   -5.0083795    -7.6672626   0.07709723   1 361
ATOM C C   . LEU 0 1 47  . 47  LEU 0 C   98.5000991821289   -6.462432     -8.105954    -0.08402313  1 362
ATOM O O   . LEU 0 1 47  . 47  LEU 0 O   98.5000991821289   -6.728298     -9.299606    -0.21862756  1 363
ATOM C CB  . LEU 0 1 47  . 47  LEU 0 CB  98.5000991821289   -4.7040844    -7.3653364   1.5551057    1 364
ATOM C CG  . LEU 0 1 47  . 47  LEU 0 CG  98.5000991821289   -3.2293367    -7.1102724   1.9035771    1 365
ATOM C CD1 . LEU 0 1 47  . 47  LEU 0 CD1 98.5000991821289   -3.0972648    -6.857966    3.3971438    1 366
ATOM C CD2 . LEU 0 1 47  . 47  LEU 0 CD2 98.5000991821289   -2.3176386    -8.273269    1.5017846    1 367
ATOM N N   . TYR 0 1 48  . 48  TYR 0 N   98.08023834228516  -7.401301     -7.150024    -0.12495764  1 368
ATOM C CA  . TYR 0 1 48  . 48  TYR 0 CA  98.08023834228516  -8.809701     -7.433529    -0.35855043  1 369
ATOM C C   . TYR 0 1 48  . 48  TYR 0 C   98.08023834228516  -9.054359     -7.960163    -1.7701402   1 370
ATOM O O   . TYR 0 1 48  . 48  TYR 0 O   98.08023834228516  -9.676085     -9.00725     -1.9500735   1 371
ATOM C CB  . TYR 0 1 48  . 48  TYR 0 CB  98.08023834228516  -9.646656     -6.177027    -0.11083025  1 372
ATOM C CG  . TYR 0 1 48  . 48  TYR 0 CG  98.08023834228516  -11.116497    -6.387019    -0.41262203  1 373
ATOM C CD1 . TYR 0 1 48  . 48  TYR 0 CD1 98.08023834228516  -11.644239    -5.9882956   -1.6556363   1 374
ATOM C CD2 . TYR 0 1 48  . 48  TYR 0 CD2 98.08023834228516  -11.935065    -7.031698    0.5252858    1 375
ATOM C CE1 . TYR 0 1 48  . 48  TYR 0 CE1 98.08023834228516  -12.99587     -6.246073    -1.9580195   1 376
ATOM C CE2 . TYR 0 1 48  . 48  TYR 0 CE2 98.08023834228516  -13.284155    -7.290425    0.23495798   1 377
ATOM C CZ  . TYR 0 1 48  . 48  TYR 0 CZ  98.08023834228516  -13.814628    -6.903299    -1.0089334   1 378
ATOM O OH  . TYR 0 1 48  . 48  TYR 0 OH  98.08023834228516  -15.1195545   -7.1635017   -1.2946857   1 379
ATOM N N   . GLN 0 1 49  . 49  GLN 0 N   93.34439086914062  -8.564246     -7.2453585   -2.7929082   1 380
ATOM C CA  . GLN 0 1 49  . 49  GLN 0 CA  93.34439086914062  -8.826615     -7.5710793   -4.1925006   1 381
ATOM C C   . GLN 0 1 49  . 49  GLN 0 C   93.34439086914062  -8.2001505    -8.894106    -4.6212506   1 382
ATOM O O   . GLN 0 1 49  . 49  GLN 0 O   93.34439086914062  -8.73978      -9.557186    -5.5007925   1 383
ATOM C CB  . GLN 0 1 49  . 49  GLN 0 CB  93.34439086914062  -8.301649     -6.44755     -5.0994024   1 384
ATOM C CG  . GLN 0 1 49  . 49  GLN 0 CG  93.34439086914062  -9.042543     -5.104027    -4.939787    1 385
ATOM C CD  . GLN 0 1 49  . 49  GLN 0 CD  93.34439086914062  -10.506754    -5.147338    -5.355094    1 386
ATOM O OE1 . GLN 0 1 49  . 49  GLN 0 OE1 93.34439086914062  -10.976191    -6.032805    -6.0522156   1 387
ATOM N NE2 . GLN 0 1 49  . 49  GLN 0 NE2 93.34439086914062  -11.289289    -4.183712    -4.9452515   1 388
ATOM N N   . ARG 0 1 50  . 50  ARG 0 N   96.38380432128906  -7.067123     -9.286175    -4.008312    1 389
ATOM C CA  . ARG 0 1 50  . 50  ARG 0 CA  96.38380432128906  -6.412393     -10.579853   -4.283427    1 390
ATOM C C   . ARG 0 1 50  . 50  ARG 0 C   96.38380432128906  -6.926318     -11.723523   -3.4049637   1 391
ATOM O O   . ARG 0 1 50  . 50  ARG 0 O   96.38380432128906  -6.4898367    -12.852199   -3.584726    1 392
ATOM C CB  . ARG 0 1 50  . 50  ARG 0 CB  96.38380432128906  -4.8893433    -10.4267025  -4.2188716   1 393
ATOM C CG  . ARG 0 1 50  . 50  ARG 0 CG  96.38380432128906  -4.3216887    -9.414187    -5.2508707   1 394
ATOM C CD  . ARG 0 1 50  . 50  ARG 0 CD  96.38380432128906  -4.7927465    -9.644674    -6.6894417   1 395
ATOM N NE  . ARG 0 1 50  . 50  ARG 0 NE  96.38380432128906  -4.3436103    -10.928472   -7.209847    1 396
ATOM C CZ  . ARG 0 1 50  . 50  ARG 0 CZ  96.38380432128906  -4.8809524    -11.582471   -8.219538    1 397
ATOM N NH1 . ARG 0 1 50  . 50  ARG 0 NH1 96.38380432128906  -5.9318705    -11.17179    -8.855558    1 398
ATOM N NH2 . ARG 0 1 50  . 50  ARG 0 NH2 96.38380432128906  -4.345606     -12.687226   -8.622161    1 399
ATOM N N   . GLY 0 1 51  . 51  GLY 0 N   98.3896713256836   -7.8612146    -11.449777   -2.4804747   1 400
ATOM C CA  . GLY 0 1 51  . 51  GLY 0 CA  98.3896713256836   -8.436321     -12.473057   -1.6093612   1 401
ATOM C C   . GLY 0 1 51  . 51  GLY 0 C   98.3896713256836   -7.442903     -13.064535   -0.60318005  1 402
ATOM O O   . GLY 0 1 51  . 51  GLY 0 O   98.3896713256836   -7.61542      -14.203895   -0.18562527  1 403
ATOM N N   . ILE 0 1 52  . 52  ILE 0 N   98.141357421875    -6.4029956    -12.310936   -0.23219247  1 404
ATOM C CA  . ILE 0 1 52  . 52  ILE 0 CA  98.141357421875    -5.3919363    -12.782296   0.729508     1 405
ATOM C C   . ILE 0 1 52  . 52  ILE 0 C   98.141357421875    -5.9931226    -12.961805   2.1305892    1 406
ATOM O O   . ILE 0 1 52  . 52  ILE 0 O   98.141357421875    -5.5651536    -13.830922   2.8821044    1 407
ATOM C CB  . ILE 0 1 52  . 52  ILE 0 CB  98.141357421875    -4.178486     -11.822945   0.75263417   1 408
ATOM C CG1 . ILE 0 1 52  . 52  ILE 0 CG1 98.141357421875    -3.5905945    -11.5599165  -0.6463842   1 409
ATOM C CG2 . ILE 0 1 52  . 52  ILE 0 CG2 98.141357421875    -3.0767682    -12.328637   1.6971691    1 410
ATOM C CD1 . ILE 0 1 52  . 52  ILE 0 CD1 98.141357421875    -3.181114     -12.813463   -1.4338685   1 411
ATOM N N   . TYR 0 1 53  . 53  TYR 0 N   97.57644653320312  -6.9924417    -12.14143    2.456417     1 412
ATOM C CA  . TYR 0 1 53  . 53  TYR 0 CA  97.57644653320312  -7.780698     -12.241063   3.6786857    1 413
ATOM C C   . TYR 0 1 53  . 53  TYR 0 C   97.57644653320312  -9.265731     -12.383075   3.339403     1 414
ATOM O O   . TYR 0 1 53  . 53  TYR 0 O   97.57644653320312  -9.7121525    -11.864664   2.3110168    1 415
ATOM C CB  . TYR 0 1 53  . 53  TYR 0 CB  97.57644653320312  -7.5427146    -11.012634   4.5665016    1 416
ATOM C CG  . TYR 0 1 53  . 53  TYR 0 CG  97.57644653320312  -6.2410407    -11.071077   5.3370748    1 417
ATOM C CD1 . TYR 0 1 53  . 53  TYR 0 CD1 97.57644653320312  -6.238755     -11.457675   6.6898494    1 418
ATOM C CD2 . TYR 0 1 53  . 53  TYR 0 CD2 97.57644653320312  -5.0344143    -10.752187   4.687374     1 419
ATOM C CE1 . TYR 0 1 53  . 53  TYR 0 CE1 97.57644653320312  -5.031884     -11.536467   7.396385     1 420
ATOM C CE2 . TYR 0 1 53  . 53  TYR 0 CE2 97.57644653320312  -3.8211217    -10.83957    5.388797     1 421
ATOM C CZ  . TYR 0 1 53  . 53  TYR 0 CZ  97.57644653320312  -3.8186867    -11.232439   6.747425     1 422
ATOM O OH  . TYR 0 1 53  . 53  TYR 0 OH  97.57644653320312  -2.6476464    -11.312721   7.438447     1 423
ATOM N N   . PRO 0 1 54  . 54  PRO 0 N   98.25845336914062  -10.065232    -13.047324   4.2108603    1 424
ATOM C CA  . PRO 0 1 54  . 54  PRO 0 CA  98.25845336914062  -11.505158    -13.197796   4.028702     1 425
ATOM C C   . PRO 0 1 54  . 54  PRO 0 C   98.25845336914062  -12.211198    -11.8454685  3.8709486    1 426
ATOM O O   . PRO 0 1 54  . 54  PRO 0 O   98.25845336914062  -11.93144     -10.885267   4.600272     1 427
ATOM C CB  . PRO 0 1 54  . 54  PRO 0 CB  98.25845336914062  -11.989928    -13.951075   5.2641745    1 428
ATOM C CG  . PRO 0 1 54  . 54  PRO 0 CG  98.25845336914062  -10.763517    -14.713201   5.747035     1 429
ATOM C CD  . PRO 0 1 54  . 54  PRO 0 CD  98.25845336914062  -9.624271     -13.752703   5.416412     1 430
ATOM N N   . SER 0 1 55  . 55  SER 0 N   98.09454345703125  -13.151697    -11.759079   2.9240236    1 431
ATOM C CA  . SER 0 1 55  . 55  SER 0 CA  98.09454345703125  -13.867467    -10.518074   2.6121325    1 432
ATOM C C   . SER 0 1 55  . 55  SER 0 C   98.09454345703125  -14.652633    -9.935939    3.7888021    1 433
ATOM O O   . SER 0 1 55  . 55  SER 0 O   98.09454345703125  -14.791937    -8.714515    3.8960812    1 434
ATOM C CB  . SER 0 1 55  . 55  SER 0 CB  98.09454345703125  -14.814566    -10.751438   1.4326448    1 435
ATOM O OG  . SER 0 1 55  . 55  SER 0 OG  98.09454345703125  -15.720974    -11.790472   1.6852082    1 436
ATOM N N   . GLU 0 1 56  . 56  GLU 0 N   97.44799041748047  -15.144971    -10.785146   4.698309     1 437
ATOM C CA  . GLU 0 1 56  . 56  GLU 0 CA  97.44799041748047  -15.861869    -10.415308   5.9205055    1 438
ATOM C C   . GLU 0 1 56  . 56  GLU 0 C   97.44799041748047  -14.966367    -9.724667    6.9647346    1 439
ATOM O O   . GLU 0 1 56  . 56  GLU 0 O   97.44799041748047  -15.480175    -9.049276    7.853426     1 440
ATOM C CB  . GLU 0 1 56  . 56  GLU 0 CB  97.44799041748047  -16.559385    -11.648259   6.5176635    1 441
ATOM C CG  . GLU 0 1 56  . 56  GLU 0 CG  97.44799041748047  -15.620996    -12.818657   6.9197226    1 442
ATOM C CD  . GLU 0 1 56  . 56  GLU 0 CD  97.44799041748047  -15.341254    -13.8259325  5.78176      1 443
ATOM O OE1 . GLU 0 1 56  . 56  GLU 0 OE1 97.44799041748047  -15.187571    -15.020615   6.1174884    1 444
ATOM O OE2 . GLU 0 1 56  . 56  GLU 0 OE2 97.44799041748047  -15.300077    -13.417032   4.602438     1 445
ATOM N N   . THR 0 1 57  . 57  THR 0 N   97.99244689941406  -13.643543    -9.824511    6.833247     1 446
ATOM C CA  . THR 0 1 57  . 57  THR 0 CA  97.99244689941406  -12.683432    -9.106225    7.684824     1 447
ATOM C C   . THR 0 1 57  . 57  THR 0 C   97.99244689941406  -12.379996    -7.693613    7.182782     1 448
ATOM O O   . THR 0 1 57  . 57  THR 0 O   97.99244689941406  -11.425753    -7.0645285   7.646897     1 449
ATOM C CB  . THR 0 1 57  . 57  THR 0 CB  97.99244689941406  -11.395165    -9.897007    7.923017     1 450
ATOM O OG1 . THR 0 1 57  . 57  THR 0 OG1 97.99244689941406  -10.608071    -9.997062    6.756736     1 451
ATOM C CG2 . THR 0 1 57  . 57  THR 0 CG2 97.99244689941406  -11.648758    -11.3102665  8.417676     1 452
ATOM N N   . PHE 0 1 58  . 58  PHE 0 N   98.0259017944336   -13.17185     -7.1705823   6.2389135    1 453
ATOM C CA  . PHE 0 1 58  . 58  PHE 0 CA  98.0259017944336   -13.01943     -5.808299    5.7389073    1 454
ATOM C C   . PHE 0 1 58  . 58  PHE 0 C   98.0259017944336   -14.289097    -4.988106    5.9600863    1 455
ATOM O O   . PHE 0 1 58  . 58  PHE 0 O   98.0259017944336   -15.412226    -5.4632416   5.8286643    1 456
ATOM C CB  . PHE 0 1 58  . 58  PHE 0 CB  98.0259017944336   -12.599697    -5.8041134   4.2637806    1 457
ATOM C CG  . PHE 0 1 58  . 58  PHE 0 CG  98.0259017944336   -11.18858     -6.316115    4.015579     1 458
ATOM C CD1 . PHE 0 1 58  . 58  PHE 0 CD1 98.0259017944336   -10.118774    -5.4294786   3.8283916    1 459
ATOM C CD2 . PHE 0 1 58  . 58  PHE 0 CD2 98.0259017944336   -10.953199    -7.7036676   3.9795363    1 460
ATOM C CE1 . PHE 0 1 58  . 58  PHE 0 CE1 98.0259017944336   -8.821634     -5.913626    3.6079807    1 461
ATOM C CE2 . PHE 0 1 58  . 58  PHE 0 CE2 98.0259017944336   -9.65739      -8.188426    3.7680054    1 462
ATOM C CZ  . PHE 0 1 58  . 58  PHE 0 CZ  98.0259017944336   -8.586607     -7.295248    3.5861259    1 463
ATOM N N   . THR 0 1 59  . 59  THR 0 N   96.41536712646484  -14.106654    -3.6947942   6.218138     1 464
ATOM C CA  . THR 0 1 59  . 59  THR 0 CA  96.41536712646484  -15.197631    -2.7174966   6.3150153    1 465
ATOM C C   . THR 0 1 59  . 59  THR 0 C   96.41536712646484  -15.029439    -1.5980803   5.291727     1 466
ATOM O O   . THR 0 1 59  . 59  THR 0 O   96.41536712646484  -13.920167    -1.299873    4.8312263    1 467
ATOM C CB  . THR 0 1 59  . 59  THR 0 CB  96.41536712646484  -15.359491    -2.176157    7.737466     1 468
ATOM O OG1 . THR 0 1 59  . 59  THR 0 OG1 96.41536712646484  -16.576557    -1.4762518   7.8321447    1 469
ATOM C CG2 . THR 0 1 59  . 59  THR 0 CG2 96.41536712646484  -14.234753    -1.2232478   8.169507     1 470
ATOM N N   . ARG 0 1 60  . 60  ARG 0 N   94.61734008789062  -16.137981    -0.948836    4.918384     1 471
ATOM C CA  . ARG 0 1 60  . 60  ARG 0 CA  94.61734008789062  -16.156422    0.15423533   3.9481726    1 472
ATOM C C   . ARG 0 1 60  . 60  ARG 0 C   94.61734008789062  -15.85133     1.4863728    4.623755     1 473
ATOM O O   . ARG 0 1 60  . 60  ARG 0 O   94.61734008789062  -16.506916    1.8538754    5.592258     1 474
ATOM C CB  . ARG 0 1 60  . 60  ARG 0 CB  94.61734008789062  -17.514683    0.21272054   3.2334578    1 475
ATOM C CG  . ARG 0 1 60  . 60  ARG 0 CG  94.61734008789062  -17.73665     -1.0176358   2.337039     1 476
ATOM C CD  . ARG 0 1 60  . 60  ARG 0 CD  94.61734008789062  -19.100504    -0.9235438   1.6622162    1 477
ATOM N NE  . ARG 0 1 60  . 60  ARG 0 NE  94.61734008789062  -19.327843    -2.0817075   0.77322066   1 478
ATOM C CZ  . ARG 0 1 60  . 60  ARG 0 CZ  94.61734008789062  -20.4383      -2.3418794   0.10824492   1 479
ATOM N NH1 . ARG 0 1 60  . 60  ARG 0 NH1 94.61734008789062  -21.483078    -1.5754837   0.1886166    1 480
ATOM N NH2 . ARG 0 1 60  . 60  ARG 0 NH2 94.61734008789062  -20.50298     -3.4039657   -0.65142965  1 481
ATOM N N   . VAL 0 1 61  . 61  VAL 0 N   93.05632781982422  -14.924275    2.2454965    4.038659     1 482
ATOM C CA  . VAL 0 1 61  . 61  VAL 0 CA  93.05632781982422  -14.550166    3.59819      4.4583006    1 483
ATOM C C   . VAL 0 1 61  . 61  VAL 0 C   93.05632781982422  -14.597807    4.5335283    3.248395     1 484
ATOM O O   . VAL 0 1 61  . 61  VAL 0 O   93.05632781982422  -14.220315    4.1616716    2.1412048    1 485
ATOM C CB  . VAL 0 1 61  . 61  VAL 0 CB  93.05632781982422  -13.166509    3.5998876    5.132927     1 486
ATOM C CG1 . VAL 0 1 61  . 61  VAL 0 CG1 93.05632781982422  -12.744623    5.0088773    5.5805397    1 487
ATOM C CG2 . VAL 0 1 61  . 61  VAL 0 CG2 93.05632781982422  -13.179382    2.713209     6.384778     1 488
ATOM N N   . GLN 0 1 62  . 62  GLN 0 N   95.88472747802734  -15.05769     5.7652407    3.4534078    1 489
ATOM C CA  . GLN 0 1 62  . 62  GLN 0 CA  95.88472747802734  -15.012791    6.8049107    2.4101202    1 490
ATOM C C   . GLN 0 1 62  . 62  GLN 0 C   95.88472747802734  -13.677528    7.5500135    2.475472     1 491
ATOM O O   . GLN 0 1 62  . 62  GLN 0 O   95.88472747802734  -13.373885    8.213196     3.4712842    1 492
ATOM C CB  . GLN 0 1 62  . 62  GLN 0 CB  95.88472747802734  -16.197058    7.7653255    2.5674882    1 493
ATOM C CG  . GLN 0 1 62  . 62  GLN 0 CG  95.88472747802734  -17.547577    7.096776     2.2977846    1 494
ATOM C CD  . GLN 0 1 62  . 62  GLN 0 CD  95.88472747802734  -17.689013    6.564769     0.8749324    1 495
ATOM O OE1 . GLN 0 1 62  . 62  GLN 0 OE1 95.88472747802734  -17.097427    7.054053     -0.07449037  1 496
ATOM N NE2 . GLN 0 1 62  . 62  GLN 0 NE2 95.88472747802734  -18.49066     5.544087     0.67392147   1 497
ATOM N N   . LYS 0 1 63  . 63  LYS 0 N   96.1182861328125   -12.876648    7.484765     1.396287     1 498
ATOM C CA  . LYS 0 1 63  . 63  LYS 0 CA  96.1182861328125   -11.593159    8.178405     1.2920735    1 499
ATOM C C   . LYS 0 1 63  . 63  LYS 0 C   96.1182861328125   -11.278141    8.507938     -0.16586062  1 500
ATOM O O   . LYS 0 1 63  . 63  LYS 0 O   96.1182861328125   -11.649548    7.7547235    -1.0635034   1 501
ATOM C CB  . LYS 0 1 63  . 63  LYS 0 CB  96.1182861328125   -10.500919    7.328233     1.9496621    1 502
ATOM C CG  . LYS 0 1 63  . 63  LYS 0 CG  96.1182861328125   -9.185188     8.064882     2.1662865    1 503
ATOM C CD  . LYS 0 1 63  . 63  LYS 0 CD  96.1182861328125   -9.254635     9.141823     3.259737     1 504
ATOM C CE  . LYS 0 1 63  . 63  LYS 0 CE  96.1182861328125   -7.894808     9.853338     3.3266373    1 505
ATOM N NZ  . LYS 0 1 63  . 63  LYS 0 NZ  96.1182861328125   -7.75589      10.707914    4.526266     1 506
ATOM N N   . TYR 0 1 64  . 64  TYR 0 N   97.50366973876953  -10.629535    9.632617     -0.42585462  1 507
ATOM C CA  . TYR 0 1 64  . 64  TYR 0 CA  97.50366973876953  -10.314172    10.111123    -1.7912803   1 508
ATOM C C   . TYR 0 1 64  . 64  TYR 0 C   97.50366973876953  -11.538366    10.15897     -2.7410536   1 509
ATOM O O   . TYR 0 1 64  . 64  TYR 0 O   97.50366973876953  -11.408948    10.042591    -3.954784    1 510
ATOM C CB  . TYR 0 1 64  . 64  TYR 0 CB  97.50366973876953  -9.149794     9.302261     -2.3748302   1 511
ATOM C CG  . TYR 0 1 64  . 64  TYR 0 CG  97.50366973876953  -7.964301     9.153097     -1.4391634   1 512
ATOM C CD1 . TYR 0 1 64  . 64  TYR 0 CD1 97.50366973876953  -7.303627     10.291657    -0.95637834  1 513
ATOM C CD2 . TYR 0 1 64  . 64  TYR 0 CD2 97.50366973876953  -7.5269976    7.87158      -1.0597384   1 514
ATOM C CE1 . TYR 0 1 64  . 64  TYR 0 CE1 97.50366973876953  -6.216589     10.1578455   -0.08540633  1 515
ATOM C CE2 . TYR 0 1 64  . 64  TYR 0 CE2 97.50366973876953  -6.4335556    7.7416277    -0.18649414  1 516
ATOM C CZ  . TYR 0 1 64  . 64  TYR 0 CZ  97.50366973876953  -5.764438     8.871123     0.29504248   1 517
ATOM O OH  . TYR 0 1 64  . 64  TYR 0 OH  97.50366973876953  -4.711812     8.743784     1.1291016    1 518
ATOM N N   . GLY 0 1 65  . 65  GLY 0 N   97.72477722167969  -12.75086     10.3230095   -2.208022    1 519
ATOM C CA  . GLY 0 1 65  . 65  GLY 0 CA  97.72477722167969  -13.994047    10.22315     -2.9830055   1 520
ATOM C C   . GLY 0 1 65  . 65  GLY 0 C   97.72477722167969  -14.264036    8.828398     -3.5543613   1 521
ATOM O O   . GLY 0 1 65  . 65  GLY 0 O   97.72477722167969  -14.917285    8.715327     -4.579459    1 522
ATOM N N   . LEU 0 1 66  . 66  LEU 0 N   98.2707748413086   -13.731013    7.789779     -2.8951712   1 523
ATOM C CA  . LEU 0 1 66  . 66  LEU 0 CA  98.2707748413086   -13.964021    6.3803315    -3.1786978   1 524
ATOM C C   . LEU 0 1 66  . 66  LEU 0 C   98.2707748413086   -14.50186     5.681346     -1.9303584   1 525
ATOM O O   . LEU 0 1 66  . 66  LEU 0 O   98.2707748413086   -14.182941    6.0817356    -0.8115941   1 526
ATOM C CB  . LEU 0 1 66  . 66  LEU 0 CB  98.2707748413086   -12.659573    5.695446     -3.6273427   1 527
ATOM C CG  . LEU 0 1 66  . 66  LEU 0 CG  98.2707748413086   -12.018419    6.263078     -4.9092584   1 528
ATOM C CD1 . LEU 0 1 66  . 66  LEU 0 CD1 98.2707748413086   -10.696262    5.5449886    -5.171291    1 529
ATOM C CD2 . LEU 0 1 66  . 66  LEU 0 CD2 98.2707748413086   -12.934555    6.0790796    -6.118936    1 530
ATOM N N   . THR 0 1 67  . 67  THR 0 N   98.05913543701172  -15.250048    4.611841     -2.122153    1 531
ATOM C CA  . THR 0 1 67  . 67  THR 0 CA  98.05913543701172  -15.503181    3.6163573    -1.0837424   1 532
ATOM C C   . THR 0 1 67  . 67  THR 0 C   98.05913543701172  -14.3588085   2.6168559    -1.1089021   1 533
ATOM O O   . THR 0 1 67  . 67  THR 0 O   98.05913543701172  -14.251555    1.8426559    -2.057413    1 534
ATOM C CB  . THR 0 1 67  . 67  THR 0 CB  98.05913543701172  -16.840994    2.8991945    -1.2985985   1 535
ATOM O OG1 . THR 0 1 67  . 67  THR 0 OG1 98.05913543701172  -17.875874    3.840385     -1.4262676   1 536
ATOM C CG2 . THR 0 1 67  . 67  THR 0 CG2 98.05913543701172  -17.184021    1.9865189    -0.12500237  1 537
ATOM N N   . LEU 0 1 68  . 68  LEU 0 N   97.63909149169922  -13.503523    2.654989     -0.09754814  1 538
ATOM C CA  . LEU 0 1 68  . 68  LEU 0 CA  97.63909149169922  -12.366039    1.7492968    0.06403024   1 539
ATOM C C   . LEU 0 1 68  . 68  LEU 0 C   97.63909149169922  -12.69262     0.7019839    1.1252344    1 540
ATOM O O   . LEU 0 1 68  . 68  LEU 0 O   97.63909149169922  -13.556832    0.91597253   1.9750926    1 541
ATOM C CB  . LEU 0 1 68  . 68  LEU 0 CB  97.63909149169922  -11.093911    2.54708      0.40196794   1 542
ATOM C CG  . LEU 0 1 68  . 68  LEU 0 CG  97.63909149169922  -10.733257    3.6362188    -0.61938727  1 543
ATOM C CD1 . LEU 0 1 68  . 68  LEU 0 CD1 97.63909149169922  -9.411212     4.299048     -0.2293161   1 544
ATOM C CD2 . LEU 0 1 68  . 68  LEU 0 CD2 97.63909149169922  -10.58891     3.0678542    -2.0316217   1 545
ATOM N N   . LEU 0 1 69  . 69  LEU 0 N   96.13011932373047  -11.997885    -0.41714668  1.0513237    1 546
ATOM C CA  . LEU 0 1 69  . 69  LEU 0 CA  96.13011932373047  -12.102297    -1.5128944   2.0048451    1 547
ATOM C C   . LEU 0 1 69  . 69  LEU 0 C   96.13011932373047  -10.832788    -1.5497805   2.8485892    1 548
ATOM O O   . LEU 0 1 69  . 69  LEU 0 O   96.13011932373047  -9.728304     -1.5304217   2.3114843    1 549
ATOM C CB  . LEU 0 1 69  . 69  LEU 0 CB  96.13011932373047  -12.368259    -2.8134265   1.2535882    1 550
ATOM C CG  . LEU 0 1 69  . 69  LEU 0 CG  96.13011932373047  -13.810865    -2.8485231   0.7110062    1 551
ATOM C CD1 . LEU 0 1 69  . 69  LEU 0 CD1 96.13011932373047  -13.940468    -3.8642924   -0.4021364   1 552
ATOM C CD2 . LEU 0 1 69  . 69  LEU 0 CD2 96.13011932373047  -14.821068    -3.203939    1.7945334    1 553
ATOM N N   . VAL 0 1 70  . 70  VAL 0 N   94.4881820678711   -11.011728    -1.5556484   4.1628513    1 554
ATOM C CA  . VAL 0 1 70  . 70  VAL 0 CA  94.4881820678711   -9.926117     -1.6347251   5.149792     1 555
ATOM C C   . VAL 0 1 70  . 70  VAL 0 C   94.4881820678711   -10.1872      -2.7955832   6.084446     1 556
ATOM O O   . VAL 0 1 70  . 70  VAL 0 O   94.4881820678711   -11.337237    -3.0755496   6.436255     1 557
ATOM C CB  . VAL 0 1 70  . 70  VAL 0 CB  94.4881820678711   -9.720267     -0.3223353   5.931066     1 558
ATOM C CG1 . VAL 0 1 70  . 70  VAL 0 CG1 94.4881820678711   -9.334711     0.81958985   4.983338     1 559
ATOM C CG2 . VAL 0 1 70  . 70  VAL 0 CG2 94.4881820678711   -10.939499    0.0947522    6.744611     1 560
ATOM N N   . THR 0 1 71  . 71  THR 0 N   97.44522094726562  -9.132711     -3.4795005   6.469336     1 561
ATOM C CA  . THR 0 1 71  . 71  THR 0 CA  97.44522094726562  -9.238059     -4.640684    7.350693     1 562
ATOM C C   . THR 0 1 71  . 71  THR 0 C   97.44522094726562  -9.787699     -4.2801967   8.726572     1 563
ATOM O O   . THR 0 1 71  . 71  THR 0 O   97.44522094726562  -9.529527     -3.2015219   9.263864     1 564
ATOM C CB  . THR 0 1 71  . 71  THR 0 CB  97.44522094726562  -7.8984404    -5.381444    7.4545894    1 565
ATOM O OG1 . THR 0 1 71  . 71  THR 0 OG1 97.44522094726562  -8.090965     -6.5810566   8.172426     1 566
ATOM C CG2 . THR 0 1 71  . 71  THR 0 CG2 97.44522094726562  -6.7886257    -4.582267    8.146337     1 567
ATOM N N   . THR 0 1 72  . 72  THR 0 N   96.81297302246094  -10.556122    -5.185425    9.318569     1 568
ATOM C CA  . THR 0 1 72  . 72  THR 0 CA  96.81297302246094  -11.018603    -5.169627    10.710806    1 569
ATOM C C   . THR 0 1 72  . 72  THR 0 C   96.81297302246094  -10.307       -6.222829    11.562089    1 570
ATOM O O   . THR 0 1 72  . 72  THR 0 O   96.81297302246094  -10.559486    -6.3039827   12.761898    1 571
ATOM C CB  . THR 0 1 72  . 72  THR 0 CB  96.81297302246094  -12.534209    -5.3701324   10.801323    1 572
ATOM O OG1 . THR 0 1 72  . 72  THR 0 OG1 96.81297302246094  -12.937001    -6.5778465   10.189575    1 573
ATOM C CG2 . THR 0 1 72  . 72  THR 0 CG2 96.81297302246094  -13.296247    -4.242498    10.117243    1 574
ATOM N N   . ASP 0 1 73  . 73  ASP 0 N   96.91992950439453  -9.423115     -7.032791    10.945141    1 575
ATOM C CA  . ASP 0 1 73  . 73  ASP 0 CA  96.91992950439453  -8.589199     -7.9868956   11.653339    1 576
ATOM C C   . ASP 0 1 73  . 73  ASP 0 C   96.91992950439453  -7.551363     -7.247054    12.510856    1 577
ATOM O O   . ASP 0 1 73  . 73  ASP 0 O   96.91992950439453  -6.7536287    -6.4533887   12.023823    1 578
ATOM C CB  . ASP 0 1 73  . 73  ASP 0 CB  96.91992950439453  -7.9178543    -8.927644    10.6459255   1 579
ATOM C CG  . ASP 0 1 73  . 73  ASP 0 CG  96.91992950439453  -7.0744524    -9.957928    11.398972    1 580
ATOM O OD1 . ASP 0 1 73  . 73  ASP 0 OD1 96.91992950439453  -5.943533     -9.582994    11.796202    1 581
ATOM O OD2 . ASP 0 1 73  . 73  ASP 0 OD2 96.91992950439453  -7.5960245    -11.064127   11.63432     1 582
ATOM N N   . LEU 0 1 74  . 74  LEU 0 N   96.27570343017578  -7.575096     -7.491539    13.824974    1 583
ATOM C CA  . LEU 0 1 74  . 74  LEU 0 CA  96.27570343017578  -6.7783513    -6.7369556   14.791989    1 584
ATOM C C   . LEU 0 1 74  . 74  LEU 0 C   96.27570343017578  -5.2662573    -6.9728837   14.647017    1 585
ATOM O O   . LEU 0 1 74  . 74  LEU 0 O   96.27570343017578  -4.493596     -6.030362    14.8280115   1 586
ATOM C CB  . LEU 0 1 74  . 74  LEU 0 CB  96.27570343017578  -7.227196     -7.0821323   16.222631    1 587
ATOM C CG  . LEU 0 1 74  . 74  LEU 0 CG  96.27570343017578  -8.654188     -6.638158    16.587248    1 588
ATOM C CD1 . LEU 0 1 74  . 74  LEU 0 CD1 96.27570343017578  -8.97826      -7.107091    18.005531    1 589
ATOM C CD2 . LEU 0 1 74  . 74  LEU 0 CD2 96.27570343017578  -8.826271     -5.1183314   16.531822    1 590
ATOM N N   . GLU 0 1 75  . 75  GLU 0 N   91.915771484375    -4.848751     -8.192515    14.317036    1 591
ATOM C CA  . GLU 0 1 75  . 75  GLU 0 CA  91.915771484375    -3.4336727    -8.496814    14.15598     1 592
ATOM C C   . GLU 0 1 75  . 75  GLU 0 C   91.915771484375    -2.8964407    -7.8733115   12.869871    1 593
ATOM O O   . GLU 0 1 75  . 75  GLU 0 O   91.915771484375    -1.8385234    -7.234091    12.882902    1 594
ATOM C CB  . GLU 0 1 75  . 75  GLU 0 CB  91.915771484375    -3.186005     -10.0154     14.21133     1 595
ATOM C CG  . GLU 0 1 75  . 75  GLU 0 CG  91.915771484375    -3.455347     -10.61505    15.612867    1 596
ATOM C CD  . GLU 0 1 75  . 75  GLU 0 CD  91.915771484375    -2.6077056    -9.951418    16.720802    1 597
ATOM O OE1 . GLU 0 1 75  . 75  GLU 0 OE1 91.915771484375    -3.1687746    -9.592726    17.779634    1 598
ATOM O OE2 . GLU 0 1 75  . 75  GLU 0 OE2 91.915771484375    -1.3756443    -9.73086     16.518559    1 599
ATOM N N   . LEU 0 1 76  . 76  LEU 0 N   97.7178726196289   -3.683269     -7.9337683   11.780097    1 600
ATOM C CA  . LEU 0 1 76  . 76  LEU 0 CA  97.7178726196289   -3.3248446    -7.278698    10.533194    1 601
ATOM C C   . LEU 0 1 76  . 76  LEU 0 C   97.7178726196289   -3.299725     -5.745216    10.679184    1 602
ATOM O O   . LEU 0 1 76  . 76  LEU 0 O   97.7178726196289   -2.3488362    -5.1126156   10.220243    1 603
ATOM C CB  . LEU 0 1 76  . 76  LEU 0 CB  97.7178726196289   -4.2815647    -7.742907    9.424513     1 604
ATOM C CG  . LEU 0 1 76  . 76  LEU 0 CG  97.7178726196289   -3.975011     -7.1410894   8.03655      1 605
ATOM C CD1 . LEU 0 1 76  . 76  LEU 0 CD1 97.7178726196289   -2.5513153    -7.423571    7.564426     1 606
ATOM C CD2 . LEU 0 1 76  . 76  LEU 0 CD2 97.7178726196289   -4.942034     -7.709103    6.9969597    1 607
ATOM N N   . ILE 0 1 77  . 77  ILE 0 N   96.53387451171875  -4.2683816    -5.1452413   11.377716    1 608
ATOM C CA  . ILE 0 1 77  . 77  ILE 0 CA  96.53387451171875  -4.2650676    -3.7104335   11.694965    1 609
ATOM C C   . ILE 0 1 77  . 77  ILE 0 C   96.53387451171875  -2.9894018    -3.3241189   12.438648    1 610
ATOM O O   . ILE 0 1 77  . 77  ILE 0 O   96.53387451171875  -2.3280654    -2.350096    12.087156    1 611
ATOM C CB  . ILE 0 1 77  . 77  ILE 0 CB  96.53387451171875  -5.516163     -3.3239532   12.522865    1 612
ATOM C CG1 . ILE 0 1 77  . 77  ILE 0 CG1 96.53387451171875  -6.768924     -3.3247533   11.627737    1 613
ATOM C CG2 . ILE 0 1 77  . 77  ILE 0 CG2 96.53387451171875  -5.360424     -1.9271749   13.182695    1 614
ATOM C CD1 . ILE 0 1 77  . 77  ILE 0 CD1 96.53387451171875  -8.084005     -3.246605    12.410298    1 615
ATOM N N   . LYS 0 1 78  . 78  LYS 0 N   92.91307830810547  -2.636703     -4.081653    13.476451    1 616
ATOM C CA  . LYS 0 1 78  . 78  LYS 0 CA  92.91307830810547  -1.4366322    -3.8250704   14.285863    1 617
ATOM C C   . LYS 0 1 78  . 78  LYS 0 C   92.91307830810547  -0.16816631   -3.941253    13.449208    1 618
ATOM O O   . LYS 0 1 78  . 78  LYS 0 O   92.91307830810547  0.69636726    -3.0792751   13.556516    1 619
ATOM C CB  . LYS 0 1 78  . 78  LYS 0 CB  92.91307830810547  -1.4502757    -4.8020782   15.454899    1 620
ATOM C CG  . LYS 0 1 78  . 78  LYS 0 CG  92.91307830810547  -0.27521768   -4.6530867   16.421495    1 621
ATOM C CD  . LYS 0 1 78  . 78  LYS 0 CD  92.91307830810547  -0.43151814   -5.7567925   17.451199    1 622
ATOM C CE  . LYS 0 1 78  . 78  LYS 0 CE  92.91307830810547  0.73911583    -5.8885827   18.40696     1 623
ATOM N NZ  . LYS 0 1 78  . 78  LYS 0 NZ  92.91307830810547  0.5772008     -7.159375    19.165834    1 624
ATOM N N   . TYR 0 1 79  . 79  TYR 0 N   97.22439575195312  -0.06471283   -4.9671082   12.616053    1 625
ATOM C CA  . TYR 0 1 79  . 79  TYR 0 CA  97.22439575195312  1.05669       -5.150593    11.7040205   1 626
ATOM C C   . TYR 0 1 79  . 79  TYR 0 C   97.22439575195312  1.1814902     -3.9778426   10.72186     1 627
ATOM O O   . TYR 0 1 79  . 79  TYR 0 O   97.22439575195312  2.220678      -3.3065877   10.688808    1 628
ATOM C CB  . TYR 0 1 79  . 79  TYR 0 CB  97.22439575195312  0.8996989     -6.4850607   10.977394    1 629
ATOM C CG  . TYR 0 1 79  . 79  TYR 0 CG  97.22439575195312  1.9279913     -6.6882524   9.883417     1 630
ATOM C CD1 . TYR 0 1 79  . 79  TYR 0 CD1 97.22439575195312  1.5570443     -6.5739136   8.532358     1 631
ATOM C CD2 . TYR 0 1 79  . 79  TYR 0 CD2 97.22439575195312  3.2702966     -6.9442897   10.219977    1 632
ATOM C CE1 . TYR 0 1 79  . 79  TYR 0 CE1 97.22439575195312  2.5134058     -6.7407546   7.520225     1 633
ATOM C CE2 . TYR 0 1 79  . 79  TYR 0 CE2 97.22439575195312  4.2372875     -7.106744    9.213542     1 634
ATOM C CZ  . TYR 0 1 79  . 79  TYR 0 CZ  97.22439575195312  3.8606963     -7.010664    7.862808     1 635
ATOM O OH  . TYR 0 1 79  . 79  TYR 0 OH  97.22439575195312  4.7831364     -7.1616764   6.877906     1 636
ATOM N N   . LEU 0 1 80  . 80  LEU 0 N   97.55653381347656  0.10534748    -3.6675315   9.988933     1 637
ATOM C CA  . LEU 0 1 80  . 80  LEU 0 CA  97.55653381347656  0.10498147    -2.5851388   9.003841     1 638
ATOM C C   . LEU 0 1 80  . 80  LEU 0 C   97.55653381347656  0.38951176    -1.2161764   9.634221     1 639
ATOM O O   . LEU 0 1 80  . 80  LEU 0 O   97.55653381347656  1.1606808     -0.44472978  9.06807      1 640
ATOM C CB  . LEU 0 1 80  . 80  LEU 0 CB  97.55653381347656  -1.2369349    -2.5543234   8.247463     1 641
ATOM C CG  . LEU 0 1 80  . 80  LEU 0 CG  97.55653381347656  -1.5076092    -3.7580872   7.3286486    1 642
ATOM C CD1 . LEU 0 1 80  . 80  LEU 0 CD1 97.55653381347656  -2.856802     -3.5709987   6.640862     1 643
ATOM C CD2 . LEU 0 1 80  . 80  LEU 0 CD2 97.55653381347656  -0.42847738   -3.9366977   6.2617993    1 644
ATOM N N   . ASN 0 1 81  . 81  ASN 0 N   96.24824523925781  -0.16968435   -0.91867036  10.80995     1 645
ATOM C CA  . ASN 0 1 81  . 81  ASN 0 CA  96.24824523925781  0.105341025   0.32900822   11.513273    1 646
ATOM C C   . ASN 0 1 81  . 81  ASN 0 C   96.24824523925781  1.5845044     0.45952606   11.892868    1 647
ATOM O O   . ASN 0 1 81  . 81  ASN 0 O   96.24824523925781  2.1628056     1.5213524    11.687241    1 648
ATOM C CB  . ASN 0 1 81  . 81  ASN 0 CB  96.24824523925781  -0.7797749    0.43552142   12.759281    1 649
ATOM C CG  . ASN 0 1 81  . 81  ASN 0 CG  96.24824523925781  -2.22337      0.78773046   12.454367    1 650
ATOM O OD1 . ASN 0 1 81  . 81  ASN 0 OD1 96.24824523925781  -2.573207     1.2876772    11.409102    1 651
ATOM N ND2 . ASN 0 1 81  . 81  ASN 0 ND2 96.24824523925781  -3.1107345    0.5802603    13.398719    1 652
ATOM N N   . ASN 0 1 82  . 82  ASN 0 N   95.64647674560547  2.209487      -0.60296607  12.400118    1 653
ATOM C CA  . ASN 0 1 82  . 82  ASN 0 CA  95.64647674560547  3.6322908     -0.58462596  12.727092    1 654
ATOM C C   . ASN 0 1 82  . 82  ASN 0 C   95.64647674560547  4.495277      -0.3143714   11.490942    1 655
ATOM O O   . ASN 0 1 82  . 82  ASN 0 O   95.64647674560547  5.4303594     0.4814133    11.561031    1 656
ATOM C CB  . ASN 0 1 82  . 82  ASN 0 CB  95.64647674560547  4.0288982     -1.9283228   13.363882    1 657
ATOM C CG  . ASN 0 1 82  . 82  ASN 0 CG  95.64647674560547  3.5144777     -2.1211543   14.779162    1 658
ATOM O OD1 . ASN 0 1 82  . 82  ASN 0 OD1 95.64647674560547  3.2584822     -1.2018179   15.532026    1 659
ATOM N ND2 . ASN 0 1 82  . 82  ASN 0 ND2 95.64647674560547  3.4310856     -3.3544683   15.215141    1 660
ATOM N N   . VAL 0 1 83  . 83  VAL 0 N   97.4910888671875   4.1692796     -0.9486142   10.358975    1 661
ATOM C CA  . VAL 0 1 83  . 83  VAL 0 CA  97.4910888671875   4.8852186     -0.7401241   9.095257     1 662
ATOM C C   . VAL 0 1 83  . 83  VAL 0 C   97.4910888671875   4.680706      0.6822963    8.570924     1 663
ATOM O O   . VAL 0 1 83  . 83  VAL 0 O   97.4910888671875   5.6517534     1.3577243    8.245746     1 664
ATOM C CB  . VAL 0 1 83  . 83  VAL 0 CB  97.4910888671875   4.4677963     -1.7880104   8.042399     1 665
ATOM C CG1 . VAL 0 1 83  . 83  VAL 0 CG1 97.4910888671875   5.0978813     -1.5032405   6.6756167    1 666
ATOM C CG2 . VAL 0 1 83  . 83  VAL 0 CG2 97.4910888671875   4.9046087     -3.1955225   8.473827     1 667
ATOM N N   . VAL 0 1 84  . 84  VAL 0 N   97.02901458740234  3.435225      1.1707685    8.533213     1 668
ATOM C CA  . VAL 0 1 84  . 84  VAL 0 CA  97.02901458740234  3.0926254     2.5036767    7.995049     1 669
ATOM C C   . VAL 0 1 84  . 84  VAL 0 C   97.02901458740234  3.6914272     3.6329741    8.840124     1 670
ATOM O O   . VAL 0 1 84  . 84  VAL 0 O   97.02901458740234  4.1919103     4.6062975    8.278189     1 671
ATOM C CB  . VAL 0 1 84  . 84  VAL 0 CB  97.02901458740234  1.5648136     2.648119     7.8484287    1 672
ATOM C CG1 . VAL 0 1 84  . 84  VAL 0 CG1 97.02901458740234  1.1248584     4.081895     7.513225     1 673
ATOM C CG2 . VAL 0 1 84  . 84  VAL 0 CG2 97.02901458740234  1.067168      1.7411759    6.709346     1 674
ATOM N N   . GLU 0 1 85  . 85  GLU 0 N   91.62438201904297  3.699522      3.5182977    10.173647    1 675
ATOM C CA  . GLU 0 1 85  . 85  GLU 0 CA  91.62438201904297  4.335388      4.5119987    11.042878    1 676
ATOM C C   . GLU 0 1 85  . 85  GLU 0 C   91.62438201904297  5.852883      4.565087     10.824862    1 677
ATOM O O   . GLU 0 1 85  . 85  GLU 0 O   91.62438201904297  6.417264      5.6450634    10.673546    1 678
ATOM C CB  . GLU 0 1 85  . 85  GLU 0 CB  91.62438201904297  4.0120087     4.227443     12.523285    1 679
ATOM C CG  . GLU 0 1 85  . 85  GLU 0 CG  91.62438201904297  2.5649624     4.5816545    12.913368    1 680
ATOM C CD  . GLU 0 1 85  . 85  GLU 0 CD  91.62438201904297  2.2320833     6.0748215    12.719078    1 681
ATOM O OE1 . GLU 0 1 85  . 85  GLU 0 OE1 91.62438201904297  1.1258597     6.3919387    12.241238    1 682
ATOM O OE2 . GLU 0 1 85  . 85  GLU 0 OE2 91.62438201904297  3.0986397     6.948649     12.994386    1 683
ATOM N N   . GLN 0 1 86  . 86  GLN 0 N   96.771484375       6.5192733     3.414491     10.71056     1 684
ATOM C CA  . GLN 0 1 86  . 86  GLN 0 CA  96.771484375       7.945482      3.3686452    10.397143    1 685
ATOM C C   . GLN 0 1 86  . 86  GLN 0 C   96.771484375       8.246934      3.9070933    8.994549     1 686
ATOM O O   . GLN 0 1 86  . 86  GLN 0 O   96.771484375       9.210584      4.6612177    8.809658     1 687
ATOM C CB  . GLN 0 1 86  . 86  GLN 0 CB  96.771484375       8.446785      1.9280761    10.556911    1 688
ATOM C CG  . GLN 0 1 86  . 86  GLN 0 CG  96.771484375       9.968994      1.8142618    10.386607    1 689
ATOM C CD  . GLN 0 1 86  . 86  GLN 0 CD  96.771484375       10.708323     2.6419199    11.430333    1 690
ATOM O OE1 . GLN 0 1 86  . 86  GLN 0 OE1 96.771484375       10.77105      2.282144     12.589291    1 691
ATOM N NE2 . GLN 0 1 86  . 86  GLN 0 NE2 96.771484375       11.281565     3.7670944    11.082853    1 692
ATOM N N   . LEU 0 1 87  . 87  LEU 0 N   97.33230590820312  7.4148126     3.5642781    8.01787      1 693
ATOM C CA  . LEU 0 1 87  . 87  LEU 0 CA  97.33230590820312  7.5161552     4.0771723    6.6558733    1 694
ATOM C C   . LEU 0 1 87  . 87  LEU 0 C   97.33230590820312  7.391261      5.608915     6.6288233    1 695
ATOM O O   . LEU 0 1 87  . 87  LEU 0 O   97.33230590820312  8.172561      6.259951     5.9447255    1 696
ATOM C CB  . LEU 0 1 87  . 87  LEU 0 CB  97.33230590820312  6.421554      3.4051867    5.8084054    1 697
ATOM C CG  . LEU 0 1 87  . 87  LEU 0 CG  97.33230590820312  6.352146      3.9063928    4.357081     1 698
ATOM C CD1 . LEU 0 1 87  . 87  LEU 0 CD1 97.33230590820312  7.610387      3.5706286    3.568633     1 699
ATOM C CD2 . LEU 0 1 87  . 87  LEU 0 CD2 97.33230590820312  5.158254      3.273315     3.655942     1 700
ATOM N N   . LYS 0 1 88  . 88  LYS 0 N   93.02558898925781  6.4557867     6.1862044    7.388021     1 701
ATOM C CA  . LYS 0 1 88  . 88  LYS 0 CA  93.02558898925781  6.267037      7.6285977    7.5094686    1 702
ATOM C C   . LYS 0 1 88  . 88  LYS 0 C   93.02558898925781  7.534827      8.32893      7.9990025    1 703
ATOM O O   . LYS 0 1 88  . 88  LYS 0 O   93.02558898925781  7.9427967     9.325134     7.4074965    1 704
ATOM C CB  . LYS 0 1 88  . 88  LYS 0 CB  93.02558898925781  5.0698943     7.885144     8.432713     1 705
ATOM C CG  . LYS 0 1 88  . 88  LYS 0 CG  93.02558898925781  4.6837115     9.371319     8.506366     1 706
ATOM C CD  . LYS 0 1 88  . 88  LYS 0 CD  93.02558898925781  3.4737196     9.578949     9.418423     1 707
ATOM C CE  . LYS 0 1 88  . 88  LYS 0 CE  93.02558898925781  3.8457906     9.292606     10.8886795   1 708
ATOM N NZ  . LYS 0 1 88  . 88  LYS 0 NZ  93.02558898925781  2.635024      9.148135     11.714765    1 709
ATOM N N   . ASP 0 1 89  . 89  ASP 0 N   90.87577056884766  8.194381      7.7829976    9.029709     1 710
ATOM C CA  . ASP 0 1 89  . 89  ASP 0 CA  90.87577056884766  9.448171      8.318798     9.5502615    1 711
ATOM C C   . ASP 0 1 89  . 89  ASP 0 C   90.87577056884766  10.573083     8.278145     8.511534     1 712
ATOM O O   . ASP 0 1 89  . 89  ASP 0 O   90.87577056884766  11.35784      9.219904     8.384248     1 713
ATOM C CB  . ASP 0 1 89  . 89  ASP 0 CB  90.87577056884766  9.876562      7.521344     10.788923    1 714
ATOM C CG  . ASP 0 1 89  . 89  ASP 0 CG  90.87577056884766  9.0396385     7.777718     12.042521    1 715
ATOM O OD1 . ASP 0 1 89  . 89  ASP 0 OD1 90.87577056884766  8.273922      8.763638     12.073304    1 716
ATOM O OD2 . ASP 0 1 89  . 89  ASP 0 OD2 90.87577056884766  9.268412      7.003784     13.003218    1 717
ATOM N N   . TRP 0 1 90  . 90  TRP 0 N   97.52435302734375  10.66251      7.209225     7.744685     1 718
ATOM C CA  . TRP 0 1 90  . 90  TRP 0 CA  97.52435302734375  11.657177     7.0694027    6.6944313    1 719
ATOM C C   . TRP 0 1 90  . 90  TRP 0 C   97.52435302734375  11.357099     7.936192     5.4635096    1 720
ATOM O O   . TRP 0 1 90  . 90  TRP 0 O   97.52435302734375  12.289336     8.472911     4.8651977    1 721
ATOM C CB  . TRP 0 1 90  . 90  TRP 0 CB  97.52435302734375  11.787193     5.608267     6.305951     1 722
ATOM C CG  . TRP 0 1 90  . 90  TRP 0 CG  97.52435302734375  12.369291     4.6899586    7.346389     1 723
ATOM C CD1 . TRP 0 1 90  . 90  TRP 0 CD1 97.52435302734375  13.204483     5.035575     8.356592     1 724
ATOM C CD2 . TRP 0 1 90  . 90  TRP 0 CD2 97.52435302734375  12.202229     3.250136     7.436961     1 725
ATOM N NE1 . TRP 0 1 90  . 90  TRP 0 NE1 97.52435302734375  13.5547905    3.8970056    9.057953     1 726
ATOM C CE2 . TRP 0 1 90  . 90  TRP 0 CE2 97.52435302734375  12.972527     2.7751167    8.538757     1 727
ATOM C CE3 . TRP 0 1 90  . 90  TRP 0 CE3 97.52435302734375  11.479522     2.2918613    6.6991396    1 728
ATOM C CZ2 . TRP 0 1 90  . 90  TRP 0 CZ2 97.52435302734375  13.040209     1.4098585    8.870285     1 729
ATOM C CZ3 . TRP 0 1 90  . 90  TRP 0 CZ3 97.52435302734375  11.537904     0.9257185    7.027864     1 730
ATOM C CH2 . TRP 0 1 90  . 90  TRP 0 CH2 97.52435302734375  12.318067     0.49003118   8.107086     1 731
ATOM N N   . LEU 0 1 91  . 91  LEU 0 N   98.18411254882812  10.086525     8.126967     5.112404     1 732
ATOM C CA  . LEU 0 1 91  . 91  LEU 0 CA  98.18411254882812  9.6605625     9.07865      4.0812845    1 733
ATOM C C   . LEU 0 1 91  . 91  LEU 0 C   98.18411254882812  10.035532     10.512321    4.4760447    1 734
ATOM O O   . LEU 0 1 91  . 91  LEU 0 O   98.18411254882812  10.607329     11.237589    3.6739693    1 735
ATOM C CB  . LEU 0 1 91  . 91  LEU 0 CB  98.18411254882812  8.139978      8.971828     3.8757327    1 736
ATOM C CG  . LEU 0 1 91  . 91  LEU 0 CG  98.18411254882812  7.670182      7.7139916    3.1246238    1 737
ATOM C CD1 . LEU 0 1 91  . 91  LEU 0 CD1 98.18411254882812  6.1626153     7.568478     3.2749257    1 738
ATOM C CD2 . LEU 0 1 91  . 91  LEU 0 CD2 98.18411254882812  7.9951725     7.8125086    1.6288365    1 739
ATOM N N   . TYR 0 1 92  . 92  TYR 0 N   95.53901672363281  9.786448      10.892075    5.721227     1 740
ATOM C CA  . TYR 0 1 92  . 92  TYR 0 CA  95.53901672363281  10.177622     12.193611    6.2553353    1 741
ATOM C C   . TYR 0 1 92  . 92  TYR 0 C   95.53901672363281  11.695572     12.445141    6.1775565    1 742
ATOM O O   . TYR 0 1 92  . 92  TYR 0 O   95.53901672363281  12.136127     13.56223     5.940999     1 743
ATOM C CB  . TYR 0 1 92  . 92  TYR 0 CB  95.53901672363281  9.657851      12.29219     7.6899185    1 744
ATOM C CG  . TYR 0 1 92  . 92  TYR 0 CG  95.53901672363281  10.076995     13.56192     8.386545     1 745
ATOM C CD1 . TYR 0 1 92  . 92  TYR 0 CD1 95.53901672363281  11.060331     13.5151415   9.380274     1 746
ATOM C CD2 . TYR 0 1 92  . 92  TYR 0 CD2 95.53901672363281  9.515818      14.776775    7.9857144    1 747
ATOM C CE1 . TYR 0 1 92  . 92  TYR 0 CE1 95.53901672363281  11.494141     14.701576    9.993059     1 748
ATOM C CE2 . TYR 0 1 92  . 92  TYR 0 CE2 95.53901672363281  9.938809      15.962952    8.593624     1 749
ATOM C CZ  . TYR 0 1 92  . 92  TYR 0 CZ  95.53901672363281  10.935504     15.922621    9.596871     1 750
ATOM O OH  . TYR 0 1 92  . 92  TYR 0 OH  95.53901672363281  11.369164     17.058006    10.177204    1 751
ATOM N N   . LYS 0 1 93  . 93  LYS 0 N   97.3799819946289   12.504524     11.395199    6.298519     1 752
ATOM C CA  . LYS 0 1 93  . 93  LYS 0 CA  97.3799819946289   13.962208     11.442074    6.1188674    1 753
ATOM C C   . LYS 0 1 93  . 93  LYS 0 C   97.3799819946289   14.403326     11.333061    4.654475     1 754
ATOM O O   . LYS 0 1 93  . 93  LYS 0 O   97.3799819946289   15.60671      11.330787    4.4001575    1 755
ATOM C CB  . LYS 0 1 93  . 93  LYS 0 CB  97.3799819946289   14.617439     10.342848    6.9733987    1 756
ATOM C CG  . LYS 0 1 93  . 93  LYS 0 CG  97.3799819946289   14.450796     10.596565    8.472902     1 757
ATOM C CD  . LYS 0 1 93  . 93  LYS 0 CD  97.3799819946289   14.941242     9.389793     9.2737465    1 758
ATOM C CE  . LYS 0 1 93  . 93  LYS 0 CE  97.3799819946289   14.719707     9.637622     10.768028    1 759
ATOM N NZ  . LYS 0 1 93  . 93  LYS 0 NZ  97.3799819946289   15.093826     8.455828     11.570662    1 760
ATOM N N   . CYS 0 1 94  . 94  CYS 0 N   97.5240707397461   13.484193     11.231964    3.696004     1 761
ATOM C CA  . CYS 0 1 94  . 94  CYS 0 CA  97.5240707397461   13.777395     10.963002    2.2841704    1 762
ATOM C C   . CYS 0 1 94  . 94  CYS 0 C   97.5240707397461   14.678008     9.732939     2.0726757    1 763
ATOM O O   . CYS 0 1 94  . 94  CYS 0 O   97.5240707397461   15.513939     9.721175     1.168509     1 764
ATOM C CB  . CYS 0 1 94  . 94  CYS 0 CB  97.5240707397461   14.34357      12.2215805   1.6071026    1 765
ATOM S SG  . CYS 0 1 94  . 94  CYS 0 SG  97.5240707397461   13.151021     13.557976    1.3972824    1 766
ATOM N N   . SER 0 1 95  . 95  SER 0 N   95.62310791015625  14.536814     8.725176     2.9085133    1 767
ATOM C CA  . SER 0 1 95  . 95  SER 0 CA  95.62310791015625  15.400656     7.537258     2.9276352    1 768
ATOM C C   . SER 0 1 95  . 95  SER 0 C   95.62310791015625  14.7443       6.2913084    2.3297093    1 769
ATOM O O   . SER 0 1 95  . 95  SER 0 O   95.62310791015625  15.387925     5.2400103    2.2621741    1 770
ATOM C CB  . SER 0 1 95  . 95  SER 0 CB  95.62310791015625  15.862265     7.2374344    4.3562613    1 771
ATOM O OG  . SER 0 1 95  . 95  SER 0 OG  95.62310791015625  16.516552     8.348984     4.924754     1 772
ATOM N N   . VAL 0 1 96  . 96  VAL 0 N   96.12596893310547  13.481294     6.3630047    1.8993621    1 773
ATOM C CA  . VAL 0 1 96  . 96  VAL 0 CA  96.12596893310547  12.775111     5.2551475    1.2578008    1 774
ATOM C C   . VAL 0 1 96  . 96  VAL 0 C   96.12596893310547  12.917098     5.3616633    -0.25168642  1 775
ATOM O O   . VAL 0 1 96  . 96  VAL 0 O   96.12596893310547  12.628375     6.395994     -0.83115077  1 776
ATOM C CB  . VAL 0 1 96  . 96  VAL 0 CB  96.12596893310547  11.288994     5.1927733    1.6316506    1 777
ATOM C CG1 . VAL 0 1 96  . 96  VAL 0 CG1 96.12596893310547  10.624031     3.920586     1.0852365    1 778
ATOM C CG2 . VAL 0 1 96  . 96  VAL 0 CG2 96.12596893310547  11.101407     5.1813297    3.147403     1 779
ATOM N N   . GLN 0 1 97  . 97  GLN 0 N   96.62300872802734  13.315975     4.2641573    -0.88016045  1 780
ATOM C CA  . GLN 0 1 97  . 97  GLN 0 CA  96.62300872802734  13.443823     4.1466875    -2.3345757   1 781
ATOM C C   . GLN 0 1 97  . 97  GLN 0 C   96.62300872802734  12.280425     3.3781796    -2.9544013   1 782
ATOM O O   . GLN 0 1 97  . 97  GLN 0 O   96.62300872802734  11.900145     3.6256886    -4.098241    1 783
ATOM C CB  . GLN 0 1 97  . 97  GLN 0 CB  96.62300872802734  14.764884     3.438738     -2.6569316   1 784
ATOM C CG  . GLN 0 1 97  . 97  GLN 0 CG  96.62300872802734  15.988241     4.172898     -2.1131878   1 785
ATOM C CD  . GLN 0 1 97  . 97  GLN 0 CD  96.62300872802734  17.276684     3.4556353    -2.4218383   1 786
ATOM O OE1 . GLN 0 1 97  . 97  GLN 0 OE1 96.62300872802734  17.346756     2.4373171    -3.1104066   1 787
ATOM N NE2 . GLN 0 1 97  . 97  GLN 0 NE2 96.62300872802734  18.371944     3.9505067    -1.9019427   1 788
ATOM N N   . LYS 0 1 98  . 98  LYS 0 N   91.35147094726562  11.71669      2.4084408    -2.1926749   1 789
ATOM C CA  . LYS 0 1 98  . 98  LYS 0 CA  91.35147094726562  10.710049     1.4923793    -2.7206964   1 790
ATOM C C   . LYS 0 1 98  . 98  LYS 0 C   91.35147094726562  9.960506      0.7974175    -1.60216     1 791
ATOM O O   . LYS 0 1 98  . 98  LYS 0 O   91.35147094726562  10.563007     0.36744082   -0.61681664  1 792
ATOM C CB  . LYS 0 1 98  . 98  LYS 0 CB  91.35147094726562  11.461438     0.49683008   -3.6160588   1 793
ATOM C CG  . LYS 0 1 98  . 98  LYS 0 CG  91.35147094726562  10.543557     -0.48663238  -4.366603    1 794
ATOM C CD  . LYS 0 1 98  . 98  LYS 0 CD  91.35147094726562  11.367964     -1.4065393   -5.2569623   1 795
ATOM C CE  . LYS 0 1 98  . 98  LYS 0 CE  91.35147094726562  12.058045     -0.59602475  -6.3642306   1 796
ATOM N NZ  . LYS 0 1 98  . 98  LYS 0 NZ  91.35147094726562  12.828302     -1.4309312   -7.288907    1 797
ATOM N N   . LEU 0 1 99  . 99  LEU 0 N   97.11841583251953  8.645688      0.6084372    -1.8081207   1 798
ATOM C CA  . LEU 0 1 99  . 99  LEU 0 CA  97.11841583251953  7.8292255     -0.34395567  -1.0608073   1 799
ATOM C C   . LEU 0 1 99  . 99  LEU 0 C   97.11841583251953  7.3212657     -1.416802    -2.0258927   1 800
ATOM O O   . LEU 0 1 99  . 99  LEU 0 O   97.11841583251953  6.9056177     -1.0988834   -3.1387842   1 801
ATOM C CB  . LEU 0 1 99  . 99  LEU 0 CB  97.11841583251953  6.70739       0.39512995   -0.30543706  1 802
ATOM C CG  . LEU 0 1 99  . 99  LEU 0 CG  97.11841583251953  5.824981      -0.52603835  0.58105683   1 803
ATOM C CD1 . LEU 0 1 99  . 99  LEU 0 CD1 97.11841583251953  5.2934318     0.23499732   1.7823493    1 804
ATOM C CD2 . LEU 0 1 99  . 99  LEU 0 CD2 97.11841583251953  4.6149507     -1.0906103   -0.16292715  1 805
ATOM N N   . VAL 0 1 100 . 100 VAL 0 N   97.93798065185547  7.3531404     -2.6753912   -1.6073935   1 806
ATOM C CA  . VAL 0 1 100 . 100 VAL 0 CA  97.93798065185547  6.8669486     -3.806602    -2.3934565   1 807
ATOM C C   . VAL 0 1 100 . 100 VAL 0 C   97.93798065185547  5.9458528     -4.6620007   -1.545163    1 808
ATOM O O   . VAL 0 1 100 . 100 VAL 0 O   97.93798065185547  6.306016      -5.0492873   -0.43667817  1 809
ATOM C CB  . VAL 0 1 100 . 100 VAL 0 CB  97.93798065185547  8.031528      -4.6451006   -2.9613254   1 810
ATOM C CG1 . VAL 0 1 100 . 100 VAL 0 CG1 97.93798065185547  7.5130672     -5.679004    -3.9585843   1 811
ATOM C CG2 . VAL 0 1 100 . 100 VAL 0 CG2 97.93798065185547  9.082052      -3.7894053   -3.6691787   1 812
ATOM N N   . VAL 0 1 101 . 101 VAL 0 N   98.55917358398438  4.765023      -4.9769616   -2.0912952   1 813
ATOM C CA  . VAL 0 1 101 . 101 VAL 0 CA  98.55917358398438  3.889997      -6.032944    -1.572695    1 814
ATOM C C   . VAL 0 1 101 . 101 VAL 0 C   98.55917358398438  4.160844      -7.2790337   -2.400537    1 815
ATOM O O   . VAL 0 1 101 . 101 VAL 0 O   98.55917358398438  3.956554      -7.2774906   -3.6150894   1 816
ATOM C CB  . VAL 0 1 101 . 101 VAL 0 CB  98.55917358398438  2.4045532     -5.6465898   -1.6417146   1 817
ATOM C CG1 . VAL 0 1 101 . 101 VAL 0 CG1 98.55917358398438  1.5389633     -6.6595306   -0.87406486  1 818
ATOM C CG2 . VAL 0 1 101 . 101 VAL 0 CG2 98.55917358398438  2.1245728     -4.2474794   -1.09973     1 819
ATOM N N   . VAL 0 1 102 . 102 VAL 0 N   98.41537475585938  4.6472087     -8.319195    -1.761845    1 820
ATOM C CA  . VAL 0 1 102 . 102 VAL 0 CA  98.41537475585938  4.919153      -9.620529    -2.3708968   1 821
ATOM C C   . VAL 0 1 102 . 102 VAL 0 C   98.41537475585938  3.7871985     -10.558029   -2.0090861   1 822
ATOM O O   . VAL 0 1 102 . 102 VAL 0 O   98.41537475585938  3.3981845     -10.617604   -0.8482606   1 823
ATOM C CB  . VAL 0 1 102 . 102 VAL 0 CB  98.41537475585938  6.27898       -10.180033   -1.9033821   1 824
ATOM C CG1 . VAL 0 1 102 . 102 VAL 0 CG1 98.41537475585938  6.595738      -11.500793   -2.603287    1 825
ATOM C CG2 . VAL 0 1 102 . 102 VAL 0 CG2 98.41537475585938  7.4146004     -9.2037735   -2.2135825   1 826
ATOM N N   . ILE 0 1 103 . 103 ILE 0 N   98.61089324951172  3.2498157     -11.283105   -2.980658    1 827
ATOM C CA  . ILE 0 1 103 . 103 ILE 0 CA  98.61089324951172  2.252094      -12.332958   -2.7727365   1 828
ATOM C C   . ILE 0 1 103 . 103 ILE 0 C   98.61089324951172  2.8710957     -13.65411    -3.1949165   1 829
ATOM O O   . ILE 0 1 103 . 103 ILE 0 O   98.61089324951172  3.3367798     -13.789964   -4.3317003   1 830
ATOM C CB  . ILE 0 1 103 . 103 ILE 0 CB  98.61089324951172  0.93193793    -12.023621   -3.5165622   1 831
ATOM C CG1 . ILE 0 1 103 . 103 ILE 0 CG1 98.61089324951172  0.33618015    -10.6861315  -3.014326    1 832
ATOM C CG2 . ILE 0 1 103 . 103 ILE 0 CG2 98.61089324951172  -0.0583822    -13.184038   -3.3218722   1 833
ATOM C CD1 . ILE 0 1 103 . 103 ILE 0 CD1 98.61089324951172  -0.9034199    -10.226591   -3.784585    1 834
ATOM N N   . SER 0 1 104 . 104 SER 0 N   97.98114013671875  2.8803015     -14.615734   -2.2835128   1 835
ATOM C CA  . SER 0 1 104 . 104 SER 0 CA  97.98114013671875  3.515924      -15.914486   -2.4789267   1 836
ATOM C C   . SER 0 1 104 . 104 SER 0 C   97.98114013671875  2.56819       -17.058735   -2.1569126   1 837
ATOM O O   . SER 0 1 104 . 104 SER 0 O   97.98114013671875  1.7155197     -16.95342    -1.2733912   1 838
ATOM C CB  . SER 0 1 104 . 104 SER 0 CB  97.98114013671875  4.781442      -16.039558   -1.6205556   1 839
ATOM O OG  . SER 0 1 104 . 104 SER 0 OG  97.98114013671875  5.6729603     -14.97637    -1.9044337   1 840
ATOM N N   . ASN 0 1 105 . 105 ASN 0 N   98.1736068725586   2.735962      -18.177946   -2.8452725   1 841
ATOM C CA  . ASN 0 1 105 . 105 ASN 0 CA  98.1736068725586   2.0977156     -19.448162   -2.50432     1 842
ATOM C C   . ASN 0 1 105 . 105 ASN 0 C   98.1736068725586   2.6290398     -19.944681   -1.1483012   1 843
ATOM O O   . ASN 0 1 105 . 105 ASN 0 O   98.1736068725586   3.838583      -20.074715   -0.96987814  1 844
ATOM C CB  . ASN 0 1 105 . 105 ASN 0 CB  98.1736068725586   2.373718      -20.431324   -3.6560082   1 845
ATOM C CG  . ASN 0 1 105 . 105 ASN 0 CG  98.1736068725586   1.8106776     -21.82943    -3.4354062   1 846
ATOM O OD1 . ASN 0 1 105 . 105 ASN 0 OD1 98.1736068725586   1.6321876     -22.306282   -2.328352    1 847
ATOM N ND2 . ASN 0 1 105 . 105 ASN 0 ND2 98.1736068725586   1.5344272     -22.545797   -4.485387    1 848
ATOM N N   . ILE 0 1 106 . 106 ILE 0 N   98.25064849853516  1.7452334     -20.239445   -0.20568891  1 849
ATOM C CA  . ILE 0 1 106 . 106 ILE 0 CA  98.25064849853516  2.124402      -20.697863   1.1469128    1 850
ATOM C C   . ILE 0 1 106 . 106 ILE 0 C   98.25064849853516  2.8501816     -22.044376   1.1143943    1 851
ATOM O O   . ILE 0 1 106 . 106 ILE 0 O   98.25064849853516  3.776528      -22.252872   1.8775254    1 852
ATOM C CB  . ILE 0 1 106 . 106 ILE 0 CB  98.25064849853516  0.8782579     -20.756454   2.0687094    1 853
ATOM C CG1 . ILE 0 1 106 . 106 ILE 0 CG1 98.25064849853516  0.36303553    -19.322556   2.3299127    1 854
ATOM C CG2 . ILE 0 1 106 . 106 ILE 0 CG2 98.25064849853516  1.1724927     -21.471573   3.4045131    1 855
ATOM C CD1 . ILE 0 1 106 . 106 ILE 0 CD1 98.25064849853516  -0.94491833   -19.239483   3.1058378    1 856
ATOM N N   . GLU 0 1 107 . 107 GLU 0 N   94.24003601074219  2.4315972     -22.96418    0.2516005    1 857
ATOM C CA  . GLU 0 1 107 . 107 GLU 0 CA  94.24003601074219  2.964894      -24.3322     0.24074322   1 858
ATOM C C   . GLU 0 1 107 . 107 GLU 0 C   94.24003601074219  4.352592      -24.405827   -0.41276112  1 859
ATOM O O   . GLU 0 1 107 . 107 GLU 0 O   94.24003601074219  5.2669735     -25.019648   0.13258788   1 860
ATOM C CB  . GLU 0 1 107 . 107 GLU 0 CB  94.24003601074219  1.9605575     -25.240747   -0.48024732  1 861
ATOM C CG  . GLU 0 1 107 . 107 GLU 0 CG  94.24003601074219  2.3573918     -26.725216   -0.42802912  1 862
ATOM C CD  . GLU 0 1 107 . 107 GLU 0 CD  94.24003601074219  1.3255455     -27.651264   -1.0943848   1 863
ATOM O OE1 . GLU 0 1 107 . 107 GLU 0 OE1 94.24003601074219  1.5444024     -28.883389   -1.0430894   1 864
ATOM O OE2 . GLU 0 1 107 . 107 GLU 0 OE2 94.24003601074219  0.33193022    -27.142754   -1.6626463   1 865
ATOM N N   . SER 0 1 108 . 108 SER 0 N   97.66805267333984  4.5103493     -23.753834   -1.5848829   1 866
ATOM C CA  . SER 0 1 108 . 108 SER 0 CA  97.66805267333984  5.7677755     -23.80829    -2.3478875   1 867
ATOM C C   . SER 0 1 108 . 108 SER 0 C   97.66805267333984  6.7464385     -22.691336   -1.9927328   1 868
ATOM O O   . SER 0 1 108 . 108 SER 0 O   97.66805267333984  7.9279137     -22.784908   -2.3529882   1 869
ATOM C CB  . SER 0 1 108 . 108 SER 0 CB  97.66805267333984  5.459775      -23.792162   -3.8459077   1 870
ATOM O OG  . SER 0 1 108 . 108 SER 0 OG  97.66805267333984  4.8845654     -22.558764   -4.2421856   1 871
ATOM N N   . GLY 0 1 109 . 109 GLY 0 N   97.29999542236328  6.292425      -21.61827    -1.3546796   1 872
ATOM C CA  . GLY 0 1 109 . 109 GLY 0 CA  97.29999542236328  7.071474      -20.393175   -1.1432617   1 873
ATOM C C   . GLY 0 1 109 . 109 GLY 0 C   97.29999542236328  7.304885      -19.576872   -2.4262745   1 874
ATOM O O   . GLY 0 1 109 . 109 GLY 0 O   97.29999542236328  8.031611      -18.584433   -2.3999076   1 875
ATOM N N   . GLU 0 1 110 . 110 GLU 0 N   97.23765563964844  6.7249393     -19.984734   -3.5496855   1 876
ATOM C CA  . GLU 0 1 110 . 110 GLU 0 CA  97.23765563964844  6.9173765     -19.30952    -4.8312216   1 877
ATOM C C   . GLU 0 1 110 . 110 GLU 0 C   97.23765563964844  6.229857      -17.948418   -4.863991    1 878
ATOM O O   . GLU 0 1 110 . 110 GLU 0 O   97.23765563964844  5.049444      -17.831287   -4.52708     1 879
ATOM C CB  . GLU 0 1 110 . 110 GLU 0 CB  97.23765563964844  6.431028      -20.210484   -5.971813    1 880
ATOM C CG  . GLU 0 1 110 . 110 GLU 0 CG  97.23765563964844  6.681065      -19.546127   -7.3236613   1 881
ATOM C CD  . GLU 0 1 110 . 110 GLU 0 CD  97.23765563964844  6.3438287     -20.432766   -8.503136    1 882
ATOM O OE1 . GLU 0 1 110 . 110 GLU 0 OE1 97.23765563964844  7.0805745     -20.341595   -9.505045    1 883
ATOM O OE2 . GLU 0 1 110 . 110 GLU 0 OE2 97.23765563964844  5.338856      -21.166035   -8.481167    1 884
ATOM N N   . VAL 0 1 111 . 111 VAL 0 N   98.32357025146484  6.959488      -16.91787    -5.32566     1 885
ATOM C CA  . VAL 0 1 111 . 111 VAL 0 CA  98.32357025146484  6.4037466     -15.579413   -5.5317764   1 886
ATOM C C   . VAL 0 1 111 . 111 VAL 0 C   98.32357025146484  5.5402846     -15.571457   -6.7913313   1 887
ATOM O O   . VAL 0 1 111 . 111 VAL 0 O   98.32357025146484  6.0128717     -15.886332   -7.879235    1 888
ATOM C CB  . VAL 0 1 111 . 111 VAL 0 CB  98.32357025146484  7.502345      -14.505774   -5.6023245   1 889
ATOM C CG1 . VAL 0 1 111 . 111 VAL 0 CG1 98.32357025146484  6.8767815     -13.10432    -5.610197    1 890
ATOM C CG2 . VAL 0 1 111 . 111 VAL 0 CG2 98.32357025146484  8.447061      -14.5779915  -4.4019346   1 891
ATOM N N   . LEU 0 1 112 . 112 LEU 0 N   98.62645721435547  4.2837286     -15.183562   -6.632578    1 892
ATOM C CA  . LEU 0 1 112 . 112 LEU 0 CA  98.62645721435547  3.2809174     -15.131248   -7.7013006   1 893
ATOM C C   . LEU 0 1 112 . 112 LEU 0 C   98.62645721435547  3.0566642     -13.707889   -8.218851    1 894
ATOM O O   . LEU 0 1 112 . 112 LEU 0 O   98.62645721435547  2.8980205     -13.506107   -9.421988    1 895
ATOM C CB  . LEU 0 1 112 . 112 LEU 0 CB  98.62645721435547  1.9644905     -15.735491   -7.184125    1 896
ATOM C CG  . LEU 0 1 112 . 112 LEU 0 CG  98.62645721435547  2.076882      -17.181671   -6.6762314   1 897
ATOM C CD1 . LEU 0 1 112 . 112 LEU 0 CD1 98.62645721435547  0.7032419     -17.650606   -6.205326    1 898
ATOM C CD2 . LEU 0 1 112 . 112 LEU 0 CD2 98.62645721435547  2.5813537     -18.15143    -7.752096    1 899
ATOM N N   . GLU 0 1 113 . 113 GLU 0 N   98.24456024169922  3.0854485     -12.7171335  -7.313732    1 900
ATOM C CA  . GLU 0 1 113 . 113 GLU 0 CA  98.24456024169922  2.900404      -11.307495   -7.645353    1 901
ATOM C C   . GLU 0 1 113 . 113 GLU 0 C   98.24456024169922  3.822657      -10.416018   -6.822283    1 902
ATOM O O   . GLU 0 1 113 . 113 GLU 0 O   98.24456024169922  4.1517277     -10.698179   -5.667096    1 903
ATOM C CB  . GLU 0 1 113 . 113 GLU 0 CB  98.24456024169922  1.4587555     -10.839186   -7.3936367   1 904
ATOM C CG  . GLU 0 1 113 . 113 GLU 0 CG  98.24456024169922  0.44391093    -11.636758   -8.198924    1 905
ATOM C CD  . GLU 0 1 113 . 113 GLU 0 CD  98.24456024169922  -0.9796238    -11.137289   -7.985688    1 906
ATOM O OE1 . GLU 0 1 113 . 113 GLU 0 OE1 98.24456024169922  -1.8601182    -11.820471   -8.536749    1 907
ATOM O OE2 . GLU 0 1 113 . 113 GLU 0 OE2 98.24456024169922  -1.2412381    -10.118803   -7.304858    1 908
ATOM N N   . ARG 0 1 114 . 114 ARG 0 N   90.37757873535156  4.1993675     -9.296375    -7.4267335   1 909
ATOM C CA  . ARG 0 1 114 . 114 ARG 0 CA  90.37757873535156  5.0341687     -8.2737875   -6.811123    1 910
ATOM C C   . ARG 0 1 114 . 114 ARG 0 C   90.37757873535156  4.49767       -6.902429    -7.1970778   1 911
ATOM O O   . ARG 0 1 114 . 114 ARG 0 O   90.37757873535156  4.719471      -6.419841    -8.304689    1 912
ATOM C CB  . ARG 0 1 114 . 114 ARG 0 CB  90.37757873535156  6.4801464     -8.525764    -7.268073    1 913
ATOM C CG  . ARG 0 1 114 . 114 ARG 0 CG  90.37757873535156  7.481366      -7.649255    -6.506596    1 914
ATOM C CD  . ARG 0 1 114 . 114 ARG 0 CD  90.37757873535156  8.903376      -8.06585     -6.8961077   1 915
ATOM N NE  . ARG 0 1 114 . 114 ARG 0 NE  90.37757873535156  9.898955      -7.208882    -6.2384706   1 916
ATOM C CZ  . ARG 0 1 114 . 114 ARG 0 CZ  90.37757873535156  10.327252     -6.042846    -6.6710443   1 917
ATOM N NH1 . ARG 0 1 114 . 114 ARG 0 NH1 90.37757873535156  9.897673      -5.500098    -7.775676    1 918
ATOM N NH2 . ARG 0 1 114 . 114 ARG 0 NH2 90.37757873535156  11.200169     -5.3802648   -5.982066    1 919
ATOM N N   . TRP 0 1 115 . 115 TRP 0 N   98.55262756347656  3.7947185     -6.2501163   -6.260771    1 920
ATOM C CA  . TRP 0 1 115 . 115 TRP 0 CA  98.55262756347656  3.2840157     -4.8889637   -6.408822    1 921
ATOM C C   . TRP 0 1 115 . 115 TRP 0 C   98.55262756347656  4.343506      -3.915422    -5.91973     1 922
ATOM O O   . TRP 0 1 115 . 115 TRP 0 O   98.55262756347656  4.611731      -3.8401341   -4.7195735   1 923
ATOM C CB  . TRP 0 1 115 . 115 TRP 0 CB  98.55262756347656  1.9814323     -4.756702    -5.6279488   1 924
ATOM C CG  . TRP 0 1 115 . 115 TRP 0 CG  98.55262756347656  0.86654985    -5.6271358   -6.105471    1 925
ATOM C CD1 . TRP 0 1 115 . 115 TRP 0 CD1 98.55262756347656  0.7282677     -6.9517517   -5.856207    1 926
ATOM C CD2 . TRP 0 1 115 . 115 TRP 0 CD2 98.55262756347656  -0.27492556   -5.2468204   -6.9185886   1 927
ATOM N NE1 . TRP 0 1 115 . 115 TRP 0 NE1 98.55262756347656  -0.43476054   -7.412489    -6.4500713   1 928
ATOM C CE2 . TRP 0 1 115 . 115 TRP 0 CE2 98.55262756347656  -1.0962838    -6.398288    -7.1140084   1 929
ATOM C CE3 . TRP 0 1 115 . 115 TRP 0 CE3 98.55262756347656  -0.70904195   -4.031587    -7.5164423   1 930
ATOM C CZ2 . TRP 0 1 115 . 115 TRP 0 CZ2 98.55262756347656  -2.299271     -6.3473825   -7.8300214   1 931
ATOM C CZ3 . TRP 0 1 115 . 115 TRP 0 CZ3 98.55262756347656  -1.9090638    -3.9679644   -8.231594    1 932
ATOM C CH2 . TRP 0 1 115 . 115 TRP 0 CH2 98.55262756347656  -2.7053492    -5.129351    -8.382502    1 933
ATOM N N   . GLN 0 1 116 . 116 GLN 0 N   96.77425384521484  4.9640827     -3.2114382   -6.8290496   1 934
ATOM C CA  . GLN 0 1 116 . 116 GLN 0 CA  96.77425384521484  6.0901256     -2.335686    -6.5518637   1 935
ATOM C C   . GLN 0 1 116 . 116 GLN 0 C   96.77425384521484  5.6943545     -0.8680786   -6.660945    1 936
ATOM O O   . GLN 0 1 116 . 116 GLN 0 O   96.77425384521484  5.064592      -0.44546807  -7.6245832   1 937
ATOM C CB  . GLN 0 1 116 . 116 GLN 0 CB  96.77425384521484  7.228796      -2.7191846   -7.49887     1 938
ATOM C CG  . GLN 0 1 116 . 116 GLN 0 CG  96.77425384521484  8.422004      -1.7562538   -7.401293    1 939
ATOM C CD  . GLN 0 1 116 . 116 GLN 0 CD  96.77425384521484  9.608442      -2.2235234   -8.204401    1 940
ATOM O OE1 . GLN 0 1 116 . 116 GLN 0 OE1 96.77425384521484  10.047819     -3.3538196   -8.172821    1 941
ATOM N NE2 . GLN 0 1 116 . 116 GLN 0 NE2 96.77425384521484  10.232092     -1.336169    -8.956185    1 942
ATOM N N   . PHE 0 1 117 . 117 PHE 0 N   98.23088073730469  6.143453      -0.09012091  -5.688159    1 943
ATOM C CA  . PHE 0 1 117 . 117 PHE 0 CA  98.23088073730469  5.9637427     1.3512158    -5.5954328   1 944
ATOM C C   . PHE 0 1 117 . 117 PHE 0 C   98.23088073730469  7.3277817     1.9996405    -5.422563    1 945
ATOM O O   . PHE 0 1 117 . 117 PHE 0 O   98.23088073730469  7.8823338     1.9927969    -4.317886    1 946
ATOM C CB  . PHE 0 1 117 . 117 PHE 0 CB  98.23088073730469  5.0243173     1.6565213    -4.427206    1 947
ATOM C CG  . PHE 0 1 117 . 117 PHE 0 CG  98.23088073730469  3.676129      0.9622595    -4.4933357   1 948
ATOM C CD1 . PHE 0 1 117 . 117 PHE 0 CD1 98.23088073730469  2.6035643     1.57489      -5.1617727   1 949
ATOM C CD2 . PHE 0 1 117 . 117 PHE 0 CD2 98.23088073730469  3.4816952     -0.28627053  -3.8993359   1 950
ATOM C CE1 . PHE 0 1 117 . 117 PHE 0 CE1 98.23088073730469  1.3493365     0.94717276   -5.22313     1 951
ATOM C CE2 . PHE 0 1 117 . 117 PHE 0 CE2 98.23088073730469  2.2300122     -0.9270394   -3.9648135   1 952
ATOM C CZ  . PHE 0 1 117 . 117 PHE 0 CZ  98.23088073730469  1.1678456     -0.304347    -4.618883    1 953
ATOM N N   . ASP 0 1 118 . 118 ASP 0 N   97.99303436279297  7.876097      2.5282128    -6.5121264   1 954
ATOM C CA  . ASP 0 1 118 . 118 ASP 0 CA  97.99303436279297  9.118907      3.2939377    -6.480994    1 955
ATOM C C   . ASP 0 1 118 . 118 ASP 0 C   97.99303436279297  8.833741      4.697849     -5.9746904   1 956
ATOM O O   . ASP 0 1 118 . 118 ASP 0 O   97.99303436279297  7.9003544     5.3639984    -6.433308    1 957
ATOM C CB  . ASP 0 1 118 . 118 ASP 0 CB  97.99303436279297  9.781176      3.3390496    -7.8634334   1 958
ATOM C CG  . ASP 0 1 118 . 118 ASP 0 CG  97.99303436279297  10.18163      1.9462299    -8.342321    1 959
ATOM O OD1 . ASP 0 1 118 . 118 ASP 0 OD1 97.99303436279297  11.082237     1.336761     -7.715608    1 960
ATOM O OD2 . ASP 0 1 118 . 118 ASP 0 OD2 97.99303436279297  9.583755      1.4363511    -9.312728    1 961
ATOM N N   . ILE 0 1 119 . 119 ILE 0 N   98.46636199951172  9.64089       5.1639605    -5.023249    1 962
ATOM C CA  . ILE 0 1 119 . 119 ILE 0 CA  98.46636199951172  9.461448      6.4197187    -4.3140926   1 963
ATOM C C   . ILE 0 1 119 . 119 ILE 0 C   98.46636199951172  10.664051     7.314324     -4.590781    1 964
ATOM O O   . ILE 0 1 119 . 119 ILE 0 O   98.46636199951172  11.789006     7.0252004    -4.199301    1 965
ATOM C CB  . ILE 0 1 119 . 119 ILE 0 CB  98.46636199951172  9.236066      6.1828623    -2.80134     1 966
ATOM C CG1 . ILE 0 1 119 . 119 ILE 0 CG1 98.46636199951172  8.02047       5.2648134    -2.553581    1 967
ATOM C CG2 . ILE 0 1 119 . 119 ILE 0 CG2 98.46636199951172  9.033615      7.538771     -2.094273    1 968
ATOM C CD1 . ILE 0 1 119 . 119 ILE 0 CD1 98.46636199951172  7.933113      4.729495     -1.1270325   1 969
ATOM N N   . GLU 0 1 120 . 120 GLU 0 N   98.31011199951172  10.403121     8.430718     -5.2467527   1 970
ATOM C CA  . GLU 0 1 120 . 120 GLU 0 CA  98.31011199951172  11.372459     9.499214     -5.4486003   1 971
ATOM C C   . GLU 0 1 120 . 120 GLU 0 C   98.31011199951172  11.0882435    10.601221    -4.4173584   1 972
ATOM O O   . GLU 0 1 120 . 120 GLU 0 O   98.31011199951172  9.933727      11.019377    -4.2638564   1 973
ATOM C CB  . GLU 0 1 120 . 120 GLU 0 CB  98.31011199951172  11.274538     10.043319    -6.879266    1 974
ATOM C CG  . GLU 0 1 120 . 120 GLU 0 CG  98.31011199951172  11.586366     9.0099325    -7.9937215   1 975
ATOM C CD  . GLU 0 1 120 . 120 GLU 0 CD  98.31011199951172  11.15378      9.505047     -9.395626    1 976
ATOM O OE1 . GLU 0 1 120 . 120 GLU 0 OE1 98.31011199951172  10.631771     8.675187     -10.185506   1 977
ATOM O OE2 . GLU 0 1 120 . 120 GLU 0 OE2 98.31011199951172  11.240477     10.711462    -9.7050705   1 978
ATOM N N   . CYS 0 1 121 . 121 CYS 0 N   97.53887939453125  12.117626     11.0962515   -3.730346    1 979
ATOM C CA  . CYS 0 1 121 . 121 CYS 0 CA  97.53887939453125  12.003025     12.216962    -2.7896128   1 980
ATOM C C   . CYS 0 1 121 . 121 CYS 0 C   97.53887939453125  12.898005     13.3767395   -3.2204342   1 981
ATOM O O   . CYS 0 1 121 . 121 CYS 0 O   97.53887939453125  14.084899     13.181068    -3.5080068   1 982
ATOM C CB  . CYS 0 1 121 . 121 CYS 0 CB  97.53887939453125  12.328861     11.746081    -1.3588164   1 983
ATOM S SG  . CYS 0 1 121 . 121 CYS 0 SG  97.53887939453125  11.905732     13.0149145   -0.12726928  1 984
ATOM N N   . ASP 0 1 122 . 122 ASP 0 N   96.77226257324219  12.358396     14.586955    -3.212029    1 985
ATOM C CA  . ASP 0 1 122 . 122 ASP 0 CA  96.77226257324219  13.153865     15.813502    -3.367746    1 986
ATOM C C   . ASP 0 1 122 . 122 ASP 0 C   96.77226257324219  13.967166     16.072342    -2.090033    1 987
ATOM O O   . ASP 0 1 122 . 122 ASP 0 O   96.77226257324219  13.492916     16.69477     -1.1397623   1 988
ATOM C CB  . ASP 0 1 122 . 122 ASP 0 CB  96.77226257324219  12.241126     16.99887     -3.7344913   1 989
ATOM C CG  . ASP 0 1 122 . 122 ASP 0 CG  96.77226257324219  13.015121     18.317253    -3.9159133   1 990
ATOM O OD1 . ASP 0 1 122 . 122 ASP 0 OD1 96.77226257324219  14.266405     18.324818    -3.814478    1 991
ATOM O OD2 . ASP 0 1 122 . 122 ASP 0 OD2 96.77226257324219  12.346757     19.359306    -4.125761    1 992
ATOM N N   . LYS 0 1 123 . 123 LYS 0 N   96.26483917236328  15.216574     15.619943    -2.0779908   1 993
ATOM C CA  . LYS 0 1 123 . 123 LYS 0 CA  96.26483917236328  16.137676     15.784018    -0.93837893  1 994
ATOM C C   . LYS 0 1 123 . 123 LYS 0 C   96.26483917236328  16.490623     17.248976    -0.6427493   1 995
ATOM O O   . LYS 0 1 123 . 123 LYS 0 O   96.26483917236328  17.135632     17.522448    0.3703099    1 996
ATOM C CB  . LYS 0 1 123 . 123 LYS 0 CB  96.26483917236328  17.402626     14.923439    -1.1414363   1 997
ATOM C CG  . LYS 0 1 123 . 123 LYS 0 CG  96.26483917236328  17.090467     13.413666    -1.1784283   1 998
ATOM C CD  . LYS 0 1 123 . 123 LYS 0 CD  96.26483917236328  18.331732     12.503029    -1.0701189   1 999
ATOM C CE  . LYS 0 1 123 . 123 LYS 0 CE  96.26483917236328  17.86816      11.031282    -1.0587125   1 1000
ATOM N NZ  . LYS 0 1 123 . 123 LYS 0 NZ  96.26483917236328  18.89291      10.04813     -0.630058    1 1001
ATOM N N   . THR 0 1 124 . 124 THR 0 N   96.04700469970703  16.090153     18.201067    -1.4818009   1 1002
ATOM C CA  . THR 0 1 124 . 124 THR 0 CA  96.04700469970703  16.24892      19.637686    -1.192512    1 1003
ATOM C C   . THR 0 1 124 . 124 THR 0 C   96.04700469970703  15.15497      20.183954    -0.27941307  1 1004
ATOM O O   . THR 0 1 124 . 124 THR 0 O   96.04700469970703  15.32934      21.251623    0.31093138   1 1005
ATOM C CB  . THR 0 1 124 . 124 THR 0 CB  96.04700469970703  16.337921     20.487486    -2.46205     1 1006
ATOM O OG1 . THR 0 1 124 . 124 THR 0 OG1 96.04700469970703  15.107776     20.642723    -3.1192908   1 1007
ATOM C CG2 . THR 0 1 124 . 124 THR 0 CG2 96.04700469970703  17.355576     19.939083    -3.4706283   1 1008
ATOM N N   . ALA 0 1 125 . 125 ALA 0 N   94.5101547241211   14.03174      19.470936    -0.14632699  1 1009
ATOM C CA  . ALA 0 1 125 . 125 ALA 0 CA  94.5101547241211   12.96527      19.817326    0.77098995   1 1010
ATOM C C   . ALA 0 1 125 . 125 ALA 0 C   94.5101547241211   13.420243     19.583052    2.2247343    1 1011
ATOM O O   . ALA 0 1 125 . 125 ALA 0 O   94.5101547241211   13.836298     18.49039     2.592995     1 1012
ATOM C CB  . ALA 0 1 125 . 125 ALA 0 CB  94.5101547241211   11.700471     19.015995    0.42127943   1 1013
ATOM N N   . LYS 0 1 126 . 126 LYS 0 N   88.31773376464844  13.33022      20.623772    3.0489502    1 1014
ATOM C CA  . LYS 0 1 126 . 126 LYS 0 CA  88.31773376464844  13.650725     20.601286    4.488102     1 1015
ATOM C C   . LYS 0 1 126 . 126 LYS 0 C   88.31773376464844  12.446657     21.122105    5.2669606    1 1016
ATOM O O   . LYS 0 1 126 . 126 LYS 0 O   88.31773376464844  11.553648     21.738186    4.686869     1 1017
ATOM C CB  . LYS 0 1 126 . 126 LYS 0 CB  88.31773376464844  14.896817     21.45014     4.7699833    1 1018
ATOM C CG  . LYS 0 1 126 . 126 LYS 0 CG  88.31773376464844  16.149994     20.914003    4.0758405    1 1019
ATOM C CD  . LYS 0 1 126 . 126 LYS 0 CD  88.31773376464844  17.340046     21.811201    4.411046     1 1020
ATOM C CE  . LYS 0 1 126 . 126 LYS 0 CE  88.31773376464844  18.595043     21.281872    3.7121835    1 1021
ATOM N NZ  . LYS 0 1 126 . 126 LYS 0 NZ  88.31773376464844  19.760036     22.153976    4.017659     1 1022
ATOM N N   . ASP 0 1 127 . 127 ASP 0 N   83.62254333496094  12.447865     20.924335    6.587633     1 1023
ATOM C CA  . ASP 0 1 127 . 127 ASP 0 CA  83.62254333496094  11.3649435    21.39261     7.4659677    1 1024
ATOM C C   . ASP 0 1 127 . 127 ASP 0 C   83.62254333496094  11.135888     22.912785    7.4098415    1 1025
ATOM O O   . ASP 0 1 127 . 127 ASP 0 O   83.62254333496094  10.001631     23.37317     7.507991     1 1026
ATOM C CB  . ASP 0 1 127 . 127 ASP 0 CB  83.62254333496094  11.681812     21.008894    8.913302     1 1027
ATOM C CG  . ASP 0 1 127 . 127 ASP 0 CG  83.62254333496094  11.288306     19.573265    9.236583     1 1028
ATOM O OD1 . ASP 0 1 127 . 127 ASP 0 OD1 83.62254333496094  10.383925     19.030775    8.559467     1 1029
ATOM O OD2 . ASP 0 1 127 . 127 ASP 0 OD2 83.62254333496094  11.832033     19.034615    10.221901    1 1030
ATOM N N   . ASP 0 1 128 . 128 ASP 0 N   84.1438217163086   12.20572      23.673378    7.224937     1 1031
ATOM C CA  . ASP 0 1 128 . 128 ASP 0 CA  84.1438217163086   12.211441     25.128633    7.1102967    1 1032
ATOM C C   . ASP 0 1 128 . 128 ASP 0 C   84.1438217163086   12.01829      25.639036    5.671506     1 1033
ATOM O O   . ASP 0 1 128 . 128 ASP 0 O   84.1438217163086   11.965439     26.846027    5.4307137    1 1034
ATOM C CB  . ASP 0 1 128 . 128 ASP 0 CB  84.1438217163086   13.499854     25.670868    7.7484746    1 1035
ATOM C CG  . ASP 0 1 128 . 128 ASP 0 CG  84.1438217163086   14.798397     25.249723    7.0264177    1 1036
ATOM O OD1 . ASP 0 1 128 . 128 ASP 0 OD1 84.1438217163086   14.784736     24.249084    6.2711086    1 1037
ATOM O OD2 . ASP 0 1 128 . 128 ASP 0 OD2 84.1438217163086   15.832193     25.908207    7.252077     1 1038
ATOM N N   . SER 0 1 129 . 129 SER 0 N   86.13553619384766  11.9021845    24.718376    4.7058234    1 1039
ATOM C CA  . SER 0 1 129 . 129 SER 0 CA  86.13553619384766  11.66478      25.067917    3.311895     1 1040
ATOM C C   . SER 0 1 129 . 129 SER 0 C   86.13553619384766  10.260466     25.633978    3.103568     1 1041
ATOM O O   . SER 0 1 129 . 129 SER 0 O   86.13553619384766  9.284037      25.169659    3.7030072    1 1042
ATOM C CB  . SER 0 1 129 . 129 SER 0 CB  86.13553619384766  11.869038     23.866228    2.386788     1 1043
ATOM O OG  . SER 0 1 129 . 129 SER 0 OG  86.13553619384766  13.200927     23.369339    2.4727905    1 1044
ATOM N N   . ALA 0 1 130 . 130 ALA 0 N   86.36473083496094  10.144405     26.605461    2.1933537    1 1045
ATOM C CA  . ALA 0 1 130 . 130 ALA 0 CA  86.36473083496094  8.833176      27.101261    1.7872028    1 1046
ATOM C C   . ALA 0 1 130 . 130 ALA 0 C   86.36473083496094  7.961356      25.932207    1.2803175    1 1047
ATOM O O   . ALA 0 1 130 . 130 ALA 0 O   86.36473083496094  8.445988      25.114456    0.4846552    1 1048
ATOM C CB  . ALA 0 1 130 . 130 ALA 0 CB  86.36473083496094  9.0068        28.185408    0.7163248    1 1049
ATOM N N   . PRO 0 1 131 . 131 PRO 0 N   84.56724548339844  6.6827707     25.854845    1.7153099    1 1050
ATOM C CA  . PRO 0 1 131 . 131 PRO 0 CA  84.56724548339844  5.7655277     24.833397    1.2406281    1 1051
ATOM C C   . PRO 0 1 131 . 131 PRO 0 C   84.56724548339844  5.644302      24.841322    -0.28420004  1 1052
ATOM O O   . PRO 0 1 131 . 131 PRO 0 O   84.56724548339844  5.6014047     25.900486    -0.9129146   1 1053
ATOM C CB  . PRO 0 1 131 . 131 PRO 0 CB  84.56724548339844  4.429537      25.120296    1.9239191    1 1054
ATOM C CG  . PRO 0 1 131 . 131 PRO 0 CG  84.56724548339844  4.840909      25.86181     3.1994388    1 1055
ATOM C CD  . PRO 0 1 131 . 131 PRO 0 CD  84.56724548339844  6.053213      26.673416    2.736826     1 1056
ATOM N N   . ARG 0 1 132 . 132 ARG 0 N   84.2030258178711   5.5826354     23.652914    -0.8901952   1 1057
ATOM C CA  . ARG 0 1 132 . 132 ARG 0 CA  84.2030258178711   5.431511      23.506475    -2.3475733   1 1058
ATOM C C   . ARG 0 1 132 . 132 ARG 0 C   84.2030258178711   3.9933078     23.764109    -2.7641377   1 1059
ATOM O O   . ARG 0 1 132 . 132 ARG 0 O   84.2030258178711   3.0569656     23.249329    -2.1422687   1 1060
ATOM C CB  . ARG 0 1 132 . 132 ARG 0 CB  84.2030258178711   5.894167      22.111242    -2.7988706   1 1061
ATOM C CG  . ARG 0 1 132 . 132 ARG 0 CG  84.2030258178711   7.3649116     21.780918    -2.5031614   1 1062
ATOM C CD  . ARG 0 1 132 . 132 ARG 0 CD  84.2030258178711   8.348883      22.664825    -3.2833757   1 1063
ATOM N NE  . ARG 0 1 132 . 132 ARG 0 NE  84.2030258178711   9.73099       22.159086    -3.136851    1 1064
ATOM C CZ  . ARG 0 1 132 . 132 ARG 0 CZ  84.2030258178711   10.786699     22.54842     -3.8099554   1 1065
ATOM N NH1 . ARG 0 1 132 . 132 ARG 0 NH1 84.2030258178711   10.737555     23.519402    -4.6700206   1 1066
ATOM N NH2 . ARG 0 1 132 . 132 ARG 0 NH2 84.2030258178711   11.933575     21.953596    -3.6241589   1 1067
ATOM N N   . GLU 0 1 133 . 133 GLU 0 N   83.52454376220703  3.8051789     24.501123    -3.8476028   1 1068
ATOM C CA  . GLU 0 1 133 . 133 GLU 0 CA  83.52454376220703  2.474443      24.79805     -4.381689    1 1069
ATOM C C   . GLU 0 1 133 . 133 GLU 0 C   83.52454376220703  1.9216266     23.596626    -5.1590433   1 1070
ATOM O O   . GLU 0 1 133 . 133 GLU 0 O   83.52454376220703  2.3085723     23.328072    -6.2937493   1 1071
ATOM C CB  . GLU 0 1 133 . 133 GLU 0 CB  83.52454376220703  2.4847536     26.058037    -5.247003    1 1072
ATOM C CG  . GLU 0 1 133 . 133 GLU 0 CG  83.52454376220703  2.7728696     27.332392    -4.4326935   1 1073
ATOM C CD  . GLU 0 1 133 . 133 GLU 0 CD  83.52454376220703  2.6058204     28.610271    -5.2608232   1 1074
ATOM O OE1 . GLU 0 1 133 . 133 GLU 0 OE1 83.52454376220703  2.7293973     29.697155    -4.652892    1 1075
ATOM O OE2 . GLU 0 1 133 . 133 GLU 0 OE2 83.52454376220703  2.35117       28.504662    -6.4808965   1 1076
ATOM N N   . LYS 0 1 134 . 134 LYS 0 N   94.29138946533203  1.0028358     22.86456     -4.5433655   1 1077
ATOM C CA  . LYS 0 1 134 . 134 LYS 0 CA  94.29138946533203  0.123412035   21.90738     -5.2152004   1 1078
ATOM C C   . LYS 0 1 134 . 134 LYS 0 C   94.29138946533203  -1.1706846    21.776691    -4.422784    1 1079
ATOM O O   . LYS 0 1 134 . 134 LYS 0 O   94.29138946533203  -1.1404502    21.58171     -3.2106848   1 1080
ATOM C CB  . LYS 0 1 134 . 134 LYS 0 CB  94.29138946533203  0.82388926    20.553404    -5.4044347   1 1081
ATOM C CG  . LYS 0 1 134 . 134 LYS 0 CG  94.29138946533203  -0.0151336985 19.6137      -6.284258    1 1082
ATOM C CD  . LYS 0 1 134 . 134 LYS 0 CD  94.29138946533203  0.7623298     18.372742    -6.7197685   1 1083
ATOM C CE  . LYS 0 1 134 . 134 LYS 0 CE  94.29138946533203  -0.12972021   17.522408    -7.631894    1 1084
ATOM N NZ  . LYS 0 1 134 . 134 LYS 0 NZ  94.29138946533203  0.5800901     16.362082    -8.192961    1 1085
ATOM N N   . SER 0 1 135 . 135 SER 0 N   91.0406265258789   -2.3062856    21.871431    -5.1004367   1 1086
ATOM C CA  . SER 0 1 135 . 135 SER 0 CA  91.0406265258789   -3.5836034    21.767052    -4.4088078   1 1087
ATOM C C   . SER 0 1 135 . 135 SER 0 C   91.0406265258789   -3.7968643    20.359592    -3.8473427   1 1088
ATOM O O   . SER 0 1 135 . 135 SER 0 O   91.0406265258789   -3.5789542    19.355453    -4.5295196   1 1089
ATOM C CB  . SER 0 1 135 . 135 SER 0 CB  91.0406265258789   -4.7572966    22.200146    -5.291791    1 1090
ATOM O OG  . SER 0 1 135 . 135 SER 0 OG  91.0406265258789   -5.076788     21.235134    -6.2810655   1 1091
ATOM N N   . GLN 0 1 136 . 136 GLN 0 N   83.99465942382812  -4.2968755    20.291       -2.6198971   1 1092
ATOM C CA  . GLN 0 1 136 . 136 GLN 0 CA  83.99465942382812  -4.658815     19.028572    -1.9583268   1 1093
ATOM C C   . GLN 0 1 136 . 136 GLN 0 C   83.99465942382812  -5.6212754    18.194601    -2.818094    1 1094
ATOM O O   . GLN 0 1 136 . 136 GLN 0 O   83.99465942382812  -5.500761     16.977377    -2.9052794   1 1095
ATOM C CB  . GLN 0 1 136 . 136 GLN 0 CB  83.99465942382812  -5.3009205    19.372253    -0.6010163   1 1096
ATOM C CG  . GLN 0 1 136 . 136 GLN 0 CG  83.99465942382812  -5.5119195    18.144009    0.2843192    1 1097
ATOM C CD  . GLN 0 1 136 . 136 GLN 0 CD  83.99465942382812  -4.2119904    17.543121    0.8099516    1 1098
ATOM O OE1 . GLN 0 1 136 . 136 GLN 0 OE1 83.99465942382812  -3.1278245    18.063408    0.6098025    1 1099
ATOM N NE2 . GLN 0 1 136 . 136 GLN 0 NE2 83.99465942382812  -4.264625     16.446241    1.5130022    1 1100
ATOM N N   . LYS 0 1 137 . 137 LYS 0 N   90.92903137207031  -6.55289      18.871473    -3.5165632   1 1101
ATOM C CA  . LYS 0 1 137 . 137 LYS 0 CA  90.92903137207031  -7.4967957    18.222622    -4.427442    1 1102
ATOM C C   . LYS 0 1 137 . 137 LYS 0 C   90.92903137207031  -6.788997     17.525726    -5.586435    1 1103
ATOM O O   . LYS 0 1 137 . 137 LYS 0 O   90.92903137207031  -7.1518855    16.391338    -5.902779    1 1104
ATOM C CB  . LYS 0 1 137 . 137 LYS 0 CB  90.92903137207031  -8.519359     19.252499    -4.9259696   1 1105
ATOM C CG  . LYS 0 1 137 . 137 LYS 0 CG  90.92903137207031  -9.627628     18.582434    -5.7526608   1 1106
ATOM C CD  . LYS 0 1 137 . 137 LYS 0 CD  90.92903137207031  -10.642816    19.60434     -6.255373    1 1107
ATOM C CE  . LYS 0 1 137 . 137 LYS 0 CE  90.92903137207031  -11.7743635   18.918718    -7.0472164   1 1108
ATOM N NZ  . LYS 0 1 137 . 137 LYS 0 NZ  90.92903137207031  -11.330358    18.423683    -8.359051    1 1109
ATOM N N   . ALA 0 1 138 . 138 ALA 0 N   96.05931091308594  -5.7870226    18.157047    -6.1994333   1 1110
ATOM C CA  . ALA 0 1 138 . 138 ALA 0 CA  96.05931091308594  -5.040002     17.554289    -7.300195    1 1111
ATOM C C   . ALA 0 1 138 . 138 ALA 0 C   96.05931091308594  -4.3011622    16.287685    -6.851234    1 1112
ATOM O O   . ALA 0 1 138 . 138 ALA 0 O   96.05931091308594  -4.3618803    15.270504    -7.534107    1 1113
ATOM C CB  . ALA 0 1 138 . 138 ALA 0 CB  96.05931091308594  -4.0720778    18.593048    -7.8826523   1 1114
ATOM N N   . ILE 0 1 139 . 139 ILE 0 N   96.93498992919922  -3.678438     16.31644     -5.669201    1 1115
ATOM C CA  . ILE 0 1 139 . 139 ILE 0 CA  96.93498992919922  -3.011477     15.138498    -5.093889    1 1116
ATOM C C   . ILE 0 1 139 . 139 ILE 0 C   96.93498992919922  -4.023391     14.012978    -4.8397803   1 1117
ATOM O O   . ILE 0 1 139 . 139 ILE 0 O   96.93498992919922  -3.797515     12.871986    -5.2349668   1 1118
ATOM C CB  . ILE 0 1 139 . 139 ILE 0 CB  96.93498992919922  -2.262162     15.526056    -3.7970028   1 1119
ATOM C CG1 . ILE 0 1 139 . 139 ILE 0 CG1 96.93498992919922  -1.1786788    16.591894    -4.091935    1 1120
ATOM C CG2 . ILE 0 1 139 . 139 ILE 0 CG2 96.93498992919922  -1.6212386    14.282239    -3.1550343   1 1121
ATOM C CD1 . ILE 0 1 139 . 139 ILE 0 CD1 96.93498992919922  -0.5744956    17.217932    -2.8391738   1 1122
ATOM N N   . GLN 0 1 140 . 140 GLN 0 N   95.12981414794922  -5.171793     14.328315    -4.2362776   1 1123
ATOM C CA  . GLN 0 1 140 . 140 GLN 0 CA  95.12981414794922  -6.2304792    13.34657     -3.9835415   1 1124
ATOM C C   . GLN 0 1 140 . 140 GLN 0 C   95.12981414794922  -6.8015685    12.7494      -5.2746186   1 1125
ATOM O O   . GLN 0 1 140 . 140 GLN 0 O   95.12981414794922  -7.118465     11.562118    -5.313616    1 1126
ATOM C CB  . GLN 0 1 140 . 140 GLN 0 CB  95.12981414794922  -7.3544245    14.002781    -3.1768618   1 1127
ATOM C CG  . GLN 0 1 140 . 140 GLN 0 CG  95.12981414794922  -6.966428     14.25944     -1.7174362   1 1128
ATOM C CD  . GLN 0 1 140 . 140 GLN 0 CD  95.12981414794922  -8.0699835    14.948664    -0.9258766   1 1129
ATOM O OE1 . GLN 0 1 140 . 140 GLN 0 OE1 95.12981414794922  -9.15041      15.245419    -1.4090517   1 1130
ATOM N NE2 . GLN 0 1 140 . 140 GLN 0 NE2 95.12981414794922  -7.854995     15.219035    0.34366775   1 1131
ATOM N N   . ASP 0 1 141 . 141 ASP 0 N   97.70759582519531  -6.9347644    13.54562     -6.339274    1 1132
ATOM C CA  . ASP 0 1 141 . 141 ASP 0 CA  97.70759582519531  -7.40828      13.079996    -7.647498    1 1133
ATOM C C   . ASP 0 1 141 . 141 ASP 0 C   97.70759582519531  -6.397064     12.1328125   -8.316309    1 1134
ATOM O O   . ASP 0 1 141 . 141 ASP 0 O   97.70759582519531  -6.8007755    11.125716    -8.913134    1 1135
ATOM C CB  . ASP 0 1 141 . 141 ASP 0 CB  97.70759582519531  -7.7375164    14.297407    -8.544828    1 1136
ATOM C CG  . ASP 0 1 141 . 141 ASP 0 CG  97.70759582519531  -9.019105     15.053387    -8.142443    1 1137
ATOM O OD1 . ASP 0 1 141 . 141 ASP 0 OD1 97.70759582519531  -9.925024     14.451841    -7.5187383   1 1138
ATOM O OD2 . ASP 0 1 141 . 141 ASP 0 OD2 97.70759582519531  -9.1818075    16.241545    -8.518856    1 1139
ATOM N N   . GLU 0 1 142 . 142 GLU 0 N   98.35140991210938  -5.0952277    12.400568    -8.175911    1 1140
ATOM C CA  . GLU 0 1 142 . 142 GLU 0 CA  98.35140991210938  -4.0337987    11.487773    -8.633052    1 1141
ATOM C C   . GLU 0 1 142 . 142 GLU 0 C   98.35140991210938  -4.0428276    10.181588    -7.8225784   1 1142
ATOM O O   . GLU 0 1 142 . 142 GLU 0 O   98.35140991210938  -4.116165     9.106583     -8.418747    1 1143
ATOM C CB  . GLU 0 1 142 . 142 GLU 0 CB  98.35140991210938  -2.659226     12.165115    -8.529184    1 1144
ATOM C CG  . GLU 0 1 142 . 142 GLU 0 CG  98.35140991210938  -2.4357657    13.243957    -9.604013    1 1145
ATOM C CD  . GLU 0 1 142 . 142 GLU 0 CD  98.35140991210938  -1.1569171    14.0661545   -9.384494    1 1146
ATOM O OE1 . GLU 0 1 142 . 142 GLU 0 OE1 98.35140991210938  -1.066623     15.174017    -9.97734     1 1147
ATOM O OE2 . GLU 0 1 142 . 142 GLU 0 OE2 98.35140991210938  -0.25112712   13.658539    -8.623061    1 1148
ATOM N N   . ILE 0 1 143 . 143 ILE 0 N   98.47299194335938  -4.078229     10.251663    -6.4897757   1 1149
ATOM C CA  . ILE 0 1 143 . 143 ILE 0 CA  98.47299194335938  -4.1656666    9.074518     -5.6066313   1 1150
ATOM C C   . ILE 0 1 143 . 143 ILE 0 C   98.47299194335938  -5.4133663    8.24487      -5.9338484   1 1151
ATOM O O   . ILE 0 1 143 . 143 ILE 0 O   98.47299194335938  -5.321775     7.0242786    -6.092854    1 1152
ATOM C CB  . ILE 0 1 143 . 143 ILE 0 CB  98.47299194335938  -4.1466417    9.505657     -4.117744    1 1153
ATOM C CG1 . ILE 0 1 143 . 143 ILE 0 CG1 98.47299194335938  -2.742273     10.014632    -3.737928    1 1154
ATOM C CG2 . ILE 0 1 143 . 143 ILE 0 CG2 98.47299194335938  -4.5639114    8.347832     -3.2007327   1 1155
ATOM C CD1 . ILE 0 1 143 . 143 ILE 0 CD1 98.47299194335938  -2.6686373    10.665562    -2.3599434   1 1156
ATOM N N   . ARG 0 1 144 . 144 ARG 0 N   92.81715393066406  -6.5719624    8.89488      -6.106409    1 1157
ATOM C CA  . ARG 0 1 144 . 144 ARG 0 CA  92.81715393066406  -7.8057833    8.224849     -6.531357    1 1158
ATOM C C   . ARG 0 1 144 . 144 ARG 0 C   92.81715393066406  -7.6007376    7.4342003    -7.8191576   1 1159
ATOM O O   . ARG 0 1 144 . 144 ARG 0 O   92.81715393066406  -8.101094     6.3163548    -7.944523    1 1160
ATOM C CB  . ARG 0 1 144 . 144 ARG 0 CB  92.81715393066406  -8.90166      9.278559     -6.7256584   1 1161
ATOM C CG  . ARG 0 1 144 . 144 ARG 0 CG  92.81715393066406  -10.244539    8.663268     -7.1347475   1 1162
ATOM C CD  . ARG 0 1 144 . 144 ARG 0 CD  92.81715393066406  -11.272789    9.732086     -7.500681    1 1163
ATOM N NE  . ARG 0 1 144 . 144 ARG 0 NE  92.81715393066406  -11.566805    10.6273155   -6.3794875   1 1164
ATOM C CZ  . ARG 0 1 144 . 144 ARG 0 CZ  92.81715393066406  -11.595663    11.959499    -6.4260044   1 1165
ATOM N NH1 . ARG 0 1 144 . 144 ARG 0 NH1 92.81715393066406  -11.447123    12.63326     -7.5241747   1 1166
ATOM N NH2 . ARG 0 1 144 . 144 ARG 0 NH2 92.81715393066406  -11.779622    12.627883    -5.3387203   1 1167
ATOM N N   . SER 0 1 145 . 145 SER 0 N   97.13103485107422  -6.8831315    8.015027     -8.780655    1 1168
ATOM C CA  . SER 0 1 145 . 145 SER 0 CA  97.13103485107422  -6.60348      7.37654      -10.063158   1 1169
ATOM C C   . SER 0 1 145 . 145 SER 0 C   97.13103485107422  -5.714051     6.144841     -9.9142475   1 1170
ATOM O O   . SER 0 1 145 . 145 SER 0 O   97.13103485107422  -5.9737616    5.140958     -10.571688   1 1171
ATOM C CB  . SER 0 1 145 . 145 SER 0 CB  97.13103485107422  -5.962671     8.381978     -11.022458   1 1172
ATOM O OG  . SER 0 1 145 . 145 SER 0 OG  97.13103485107422  -6.8957906    9.405108     -11.333474   1 1173
ATOM N N   . VAL 0 1 146 . 146 VAL 0 N   98.63294219970703  -4.709615     6.192427     -9.033014    1 1174
ATOM C CA  . VAL 0 1 146 . 146 VAL 0 CA  98.63294219970703  -3.8409717    5.0448136    -8.725298    1 1175
ATOM C C   . VAL 0 1 146 . 146 VAL 0 C   98.63294219970703  -4.651742     3.9243937    -8.070247    1 1176
ATOM O O   . VAL 0 1 146 . 146 VAL 0 O   98.63294219970703  -4.6319723    2.7971087    -8.553453    1 1177
ATOM C CB  . VAL 0 1 146 . 146 VAL 0 CB  98.63294219970703  -2.6494646    5.4500203    -7.834569    1 1178
ATOM C CG1 . VAL 0 1 146 . 146 VAL 0 CG1 98.63294219970703  -1.7582307    4.254367     -7.4867744   1 1179
ATOM C CG2 . VAL 0 1 146 . 146 VAL 0 CG2 98.63294219970703  -1.76226      6.4793606    -8.528124    1 1180
ATOM N N   . ILE 0 1 147 . 147 ILE 0 N   97.54584503173828  -5.427802     4.2317514    -7.0238924   1 1181
ATOM C CA  . ILE 0 1 147 . 147 ILE 0 CA  97.54584503173828  -6.227086     3.22205      -6.3058677   1 1182
ATOM C C   . ILE 0 1 147 . 147 ILE 0 C   97.54584503173828  -7.259148     2.569474     -7.230369    1 1183
ATOM O O   . ILE 0 1 147 . 147 ILE 0 O   97.54584503173828  -7.410782     1.3487964    -7.222682    1 1184
ATOM C CB  . ILE 0 1 147 . 147 ILE 0 CB  97.54584503173828  -6.8770504    3.8369985    -5.0490746   1 1185
ATOM C CG1 . ILE 0 1 147 . 147 ILE 0 CG1 97.54584503173828  -5.7862234    4.2100334    -4.024566    1 1186
ATOM C CG2 . ILE 0 1 147 . 147 ILE 0 CG2 97.54584503173828  -7.8785295    2.8607666    -4.4232144   1 1187
ATOM C CD1 . ILE 0 1 147 . 147 ILE 0 CD1 97.54584503173828  -6.3022714    4.960104     -2.7969804   1 1188
ATOM N N   . ARG 0 1 148 . 148 ARG 0 N   94.66925048828125  -7.9478846    3.3518894    -8.075595    1 1189
ATOM C CA  . ARG 0 1 148 . 148 ARG 0 CA  94.66925048828125  -8.855965     2.800829     -9.089466    1 1190
ATOM C C   . ARG 0 1 148 . 148 ARG 0 C   94.66925048828125  -8.148689     1.8448899    -10.034286   1 1191
ATOM O O   . ARG 0 1 148 . 148 ARG 0 O   94.66925048828125  -8.72514      0.82669127   -10.404706   1 1192
ATOM C CB  . ARG 0 1 148 . 148 ARG 0 CB  94.66925048828125  -9.492779     3.9259348    -9.901287    1 1193
ATOM C CG  . ARG 0 1 148 . 148 ARG 0 CG  94.66925048828125  -10.672718    4.5589485    -9.1742935   1 1194
ATOM C CD  . ARG 0 1 148 . 148 ARG 0 CD  94.66925048828125  -11.2592125   5.6626616    -10.050511   1 1195
ATOM N NE  . ARG 0 1 148 . 148 ARG 0 NE  94.66925048828125  -12.47515     6.216897     -9.441026    1 1196
ATOM C CZ  . ARG 0 1 148 . 148 ARG 0 CZ  94.66925048828125  -13.191616    7.2166543    -9.916667    1 1197
ATOM N NH1 . ARG 0 1 148 . 148 ARG 0 NH1 94.66925048828125  -12.861713    7.849318     -11.011877   1 1198
ATOM N NH2 . ARG 0 1 148 . 148 ARG 0 NH2 94.66925048828125  -14.275434    7.594697     -9.298555    1 1199
ATOM N N   . GLN 0 1 149 . 149 GLN 0 N   95.37760925292969  -6.918731     2.1709867    -10.428865   1 1200
ATOM C CA  . GLN 0 1 149 . 149 GLN 0 CA  95.37760925292969  -6.1608586    1.3029497    -11.306597   1 1201
ATOM C C   . GLN 0 1 149 . 149 GLN 0 C   95.37760925292969  -5.7029614    0.03243769   -10.587242   1 1202
ATOM O O   . GLN 0 1 149 . 149 GLN 0 O   95.37760925292969  -5.831355     -1.031878    -11.180967   1 1203
ATOM C CB  . GLN 0 1 149 . 149 GLN 0 CB  95.37760925292969  -5.000687     2.0724587    -11.927629   1 1204
ATOM C CG  . GLN 0 1 149 . 149 GLN 0 CG  95.37760925292969  -4.411731     1.2410262    -13.076946   1 1205
ATOM C CD  . GLN 0 1 149 . 149 GLN 0 CD  95.37760925292969  -3.2850206    1.9547502    -13.761452   1 1206
ATOM O OE1 . GLN 0 1 149 . 149 GLN 0 OE1 95.37760925292969  -2.7281218    2.9261258    -13.288015   1 1207
ATOM N NE2 . GLN 0 1 149 . 149 GLN 0 NE2 95.37760925292969  -2.880217     1.4924963    -14.927069   1 1208
ATOM N N   . ILE 0 1 150 . 150 ILE 0 N   98.03661346435547  -5.270569     0.09936263   -9.330474    1 1209
ATOM C CA  . ILE 0 1 150 . 150 ILE 0 CA  98.03661346435547  -4.977948     -1.0994911   -8.522357    1 1210
ATOM C C   . ILE 0 1 150 . 150 ILE 0 C   98.03661346435547  -6.1967177    -2.0312376   -8.529883    1 1211
ATOM O O   . ILE 0 1 150 . 150 ILE 0 O   98.03661346435547  -6.079188     -3.2009206   -8.8775425   1 1212
ATOM C CB  . ILE 0 1 150 . 150 ILE 0 CB  98.03661346435547  -4.55631      -0.70989245  -7.083705    1 1213
ATOM C CG1 . ILE 0 1 150 . 150 ILE 0 CG1 98.03661346435547  -3.1613908    -0.048651256 -7.1006675   1 1214
ATOM C CG2 . ILE 0 1 150 . 150 ILE 0 CG2 98.03661346435547  -4.5582027    -1.9331293   -6.1428394   1 1215
ATOM C CD1 . ILE 0 1 150 . 150 ILE 0 CD1 98.03661346435547  -2.7676926    0.62600195   -5.7849255   1 1216
ATOM N N   . THR 0 1 151 . 151 THR 0 N   95.58741760253906  -7.38558      -1.4939873   -8.238247    1 1217
ATOM C CA  . THR 0 1 151 . 151 THR 0 CA  95.58741760253906  -8.635206     -2.2784822   -8.24427     1 1218
ATOM C C   . THR 0 1 151 . 151 THR 0 C   95.58741760253906  -8.956255     -2.8644252   -9.619295    1 1219
ATOM O O   . THR 0 1 151 . 151 THR 0 O   95.58741760253906  -9.354734     -4.016466    -9.717917    1 1220
ATOM C CB  . THR 0 1 151 . 151 THR 0 CB  95.58741760253906  -9.807787     -1.4173577   -7.767107    1 1221
ATOM O OG1 . THR 0 1 151 . 151 THR 0 OG1 95.58741760253906  -9.537941     -0.8834988   -6.495527    1 1222
ATOM C CG2 . THR 0 1 151 . 151 THR 0 CG2 95.58741760253906  -11.121793    -2.18553     -7.6525693   1 1223
ATOM N N   . ALA 0 1 152 . 152 ALA 0 N   97.6070556640625   -8.786165     -2.0841708   -10.702131   1 1224
ATOM C CA  . ALA 0 1 152 . 152 ALA 0 CA  97.6070556640625   -9.063864     -2.5375667   -12.063095   1 1225
ATOM C C   . ALA 0 1 152 . 152 ALA 0 C   97.6070556640625   -8.042009     -3.5693898   -12.561645   1 1226
ATOM O O   . ALA 0 1 152 . 152 ALA 0 O   97.6070556640625   -8.40073      -4.4724417   -13.30751    1 1227
ATOM C CB  . ALA 0 1 152 . 152 ALA 0 CB  97.6070556640625   -9.1132965    -1.3139565   -12.983871   1 1228
ATOM N N   . THR 0 1 153 . 153 THR 0 N   95.89126586914062  -6.780254     -3.456448    -12.135704   1 1229
ATOM C CA  . THR 0 1 153 . 153 THR 0 CA  95.89126586914062  -5.688876     -4.352501    -12.535709   1 1230
ATOM C C   . THR 0 1 153 . 153 THR 0 C   95.89126586914062  -5.991165     -5.809686    -12.200879   1 1231
ATOM O O   . THR 0 1 153 . 153 THR 0 O   95.89126586914062  -5.726779     -6.6914377   -13.016623   1 1232
ATOM C CB  . THR 0 1 153 . 153 THR 0 CB  95.89126586914062  -4.3794003    -3.8939056   -11.87956    1 1233
ATOM O OG1 . THR 0 1 153 . 153 THR 0 OG1 95.89126586914062  -4.010046     -2.6425972   -12.421239   1 1234
ATOM C CG2 . THR 0 1 153 . 153 THR 0 CG2 95.89126586914062  -3.1863472    -4.810178    -12.088821   1 1235
ATOM N N   . VAL 0 1 154 . 154 VAL 0 N   89.65463256835938  -6.639354     -6.0560584   -11.063747   1 1236
ATOM C CA  . VAL 0 1 154 . 154 VAL 0 CA  89.65463256835938  -6.9988737    -7.4060864   -10.624494   1 1237
ATOM C C   . VAL 0 1 154 . 154 VAL 0 C   89.65463256835938  -7.866846     -8.158007    -11.641943   1 1238
ATOM O O   . VAL 0 1 154 . 154 VAL 0 O   89.65463256835938  -7.7992926    -9.3792305   -11.713451   1 1239
ATOM C CB  . VAL 0 1 154 . 154 VAL 0 CB  89.65463256835938  -7.7037997    -7.344357    -9.265432    1 1240
ATOM C CG1 . VAL 0 1 154 . 154 VAL 0 CG1 89.65463256835938  -8.127671     -8.730641    -8.770022    1 1241
ATOM C CG2 . VAL 0 1 154 . 154 VAL 0 CG2 89.65463256835938  -6.763939     -6.738611    -8.212289    1 1242
ATOM N N   . THR 0 1 155 . 155 THR 0 N   92.66534423828125  -8.657467     -7.4504976   -12.447704   1 1243
ATOM C CA  . THR 0 1 155 . 155 THR 0 CA  92.66534423828125  -9.557909     -8.091339    -13.42735    1 1244
ATOM C C   . THR 0 1 155 . 155 THR 0 C   92.66534423828125  -8.83466      -8.789097    -14.587279   1 1245
ATOM O O   . THR 0 1 155 . 155 THR 0 O   92.66534423828125  -9.46048      -9.583581    -15.273958   1 1246
ATOM C CB  . THR 0 1 155 . 155 THR 0 CB  92.66534423828125  -10.570157    -7.1055555   -14.0172615  1 1247
ATOM O OG1 . THR 0 1 155 . 155 THR 0 OG1 92.66534423828125  -9.96003      -6.1010175   -14.790389   1 1248
ATOM C CG2 . THR 0 1 155 . 155 THR 0 CG2 92.66534423828125  -11.407825    -6.3949842   -12.945884   1 1249
ATOM N N   . PHE 0 1 156 . 156 PHE 0 N   87.17157745361328  -7.559334     -8.488458    -14.821238   1 1250
ATOM C CA  . PHE 0 1 156 . 156 PHE 0 CA  87.17157745361328  -6.752718     -9.104909    -15.877026   1 1251
ATOM C C   . PHE 0 1 156 . 156 PHE 0 C   87.17157745361328  -5.519524     -9.862898    -15.349026   1 1252
ATOM O O   . PHE 0 1 156 . 156 PHE 0 O   87.17157745361328  -4.841694     -10.510731   -16.132763   1 1253
ATOM C CB  . PHE 0 1 156 . 156 PHE 0 CB  87.17157745361328  -6.367405     -8.047601    -16.927168   1 1254
ATOM C CG  . PHE 0 1 156 . 156 PHE 0 CG  87.17157745361328  -5.4623647    -6.934175    -16.415209   1 1255
ATOM C CD1 . PHE 0 1 156 . 156 PHE 0 CD1 87.17157745361328  -5.998762     -5.662575    -16.144617   1 1256
ATOM C CD2 . PHE 0 1 156 . 156 PHE 0 CD2 87.17157745361328  -4.0802927    -7.1608124   -16.258451   1 1257
ATOM C CE1 . PHE 0 1 156 . 156 PHE 0 CE1 87.17157745361328  -5.1568704    -4.609387    -15.734866   1 1258
ATOM C CE2 . PHE 0 1 156 . 156 PHE 0 CE2 87.17157745361328  -3.236381     -6.1136823   -15.849313   1 1259
ATOM C CZ  . PHE 0 1 156 . 156 PHE 0 CZ  87.17157745361328  -3.7730536    -4.8401747   -15.596076   1 1260
ATOM N N   . LEU 0 1 157 . 157 LEU 0 N   98.39661407470703  -5.2357416    -9.790897    -14.029656   1 1261
ATOM C CA  . LEU 0 1 157 . 157 LEU 0 CA  98.39661407470703  -4.202693     -10.638131   -13.441843   1 1262
ATOM C C   . LEU 0 1 157 . 157 LEU 0 C   98.39661407470703  -4.683405     -12.09708    -13.373135   1 1263
ATOM O O   . LEU 0 1 157 . 157 LEU 0 O   98.39661407470703  -5.8732586    -12.331876   -13.177276   1 1264
ATOM C CB  . LEU 0 1 157 . 157 LEU 0 CB  98.39661407470703  -3.8042686    -10.142519   -12.045302   1 1265
ATOM C CG  . LEU 0 1 157 . 157 LEU 0 CG  98.39661407470703  -3.1233017    -8.765868    -12.002888   1 1266
ATOM C CD1 . LEU 0 1 157 . 157 LEU 0 CD1 98.39661407470703  -2.742599     -8.446763    -10.568556   1 1267
ATOM C CD2 . LEU 0 1 157 . 157 LEU 0 CD2 98.39661407470703  -1.8508198    -8.7156105   -12.857378   1 1268
ATOM N N   . PRO 0 1 158 . 158 PRO 0 N   98.51168060302734  -3.7682772    -13.08226    -13.463493   1 1269
ATOM C CA  . PRO 0 1 158 . 158 PRO 0 CA  98.51168060302734  -4.097048     -14.476455   -13.218466   1 1270
ATOM C C   . PRO 0 1 158 . 158 PRO 0 C   98.51168060302734  -4.806123     -14.6686     -11.876167   1 1271
ATOM O O   . PRO 0 1 158 . 158 PRO 0 O   98.51168060302734  -4.510317     -13.972728   -10.893255   1 1272
ATOM C CB  . PRO 0 1 158 . 158 PRO 0 CB  98.51168060302734  -2.7623563    -15.23854    -13.259293   1 1273
ATOM C CG  . PRO 0 1 158 . 158 PRO 0 CG  98.51168060302734  -1.8868701    -14.35854    -14.143285   1 1274
ATOM C CD  . PRO 0 1 158 . 158 PRO 0 CD  98.51168060302734  -2.3470285    -12.950015   -13.785543   1 1275
ATOM N N   . LEU 0 1 159 . 159 LEU 0 N   92.91441345214844  -5.7542057    -15.60602    -11.815706   1 1276
ATOM C CA  . LEU 0 1 159 . 159 LEU 0 CA  92.91441345214844  -6.407195     -15.966337   -10.558311   1 1277
ATOM C C   . LEU 0 1 159 . 159 LEU 0 C   92.91441345214844  -5.3869843    -16.617748   -9.616186    1 1278
ATOM O O   . LEU 0 1 159 . 159 LEU 0 O   92.91441345214844  -4.5492063    -17.403282   -10.040182   1 1279
ATOM C CB  . LEU 0 1 159 . 159 LEU 0 CB  92.91441345214844  -7.6125183    -16.890491   -10.816917   1 1280
ATOM C CG  . LEU 0 1 159 . 159 LEU 0 CG  92.91441345214844  -8.774233     -16.219456   -11.571057   1 1281
ATOM C CD1 . LEU 0 1 159 . 159 LEU 0 CD1 92.91441345214844  -9.851656     -17.26164    -11.8667345  1 1282
ATOM C CD2 . LEU 0 1 159 . 159 LEU 0 CD2 92.91441345214844  -9.417031     -15.089308   -10.773933   1 1283
ATOM N N   . LEU 0 1 160 . 160 LEU 0 N   98.44322967529297  -5.4813595    -16.29626    -8.330961    1 1284
ATOM C CA  . LEU 0 1 160 . 160 LEU 0 CA  98.44322967529297  -4.737107     -16.97931    -7.275335    1 1285
ATOM C C   . LEU 0 1 160 . 160 LEU 0 C   98.44322967529297  -5.572293     -18.177923   -6.809071    1 1286
ATOM O O   . LEU 0 1 160 . 160 LEU 0 O   98.44322967529297  -6.429257     -18.044357   -5.9401064   1 1287
ATOM C CB  . LEU 0 1 160 . 160 LEU 0 CB  98.44322967529297  -4.4058337    -15.993679   -6.1370225   1 1288
ATOM C CG  . LEU 0 1 160 . 160 LEU 0 CG  98.44322967529297  -3.5180278    -14.804443   -6.542269    1 1289
ATOM C CD1 . LEU 0 1 160 . 160 LEU 0 CD1 98.44322967529297  -3.308951     -13.888662   -5.3506      1 1290
ATOM C CD2 . LEU 0 1 160 . 160 LEU 0 CD2 98.44322967529297  -2.1423411    -15.245529   -7.0568414   1 1291
ATOM N N   . GLU 0 1 161 . 161 GLU 0 N   96.43474578857422  -5.330169     -19.342522   -7.410083    1 1292
ATOM C CA  . GLU 0 1 161 . 161 GLU 0 CA  96.43474578857422  -6.080718     -20.580278   -7.1294737   1 1293
ATOM C C   . GLU 0 1 161 . 161 GLU 0 C   96.43474578857422  -5.5172067    -21.364727   -5.931031    1 1294
ATOM O O   . GLU 0 1 161 . 161 GLU 0 O   96.43474578857422  -6.034127     -22.414104   -5.5543165   1 1295
ATOM C CB  . GLU 0 1 161 . 161 GLU 0 CB  96.43474578857422  -6.1195107    -21.467712   -8.385829    1 1296
ATOM C CG  . GLU 0 1 161 . 161 GLU 0 CG  96.43474578857422  -6.808877     -20.778498   -9.574305    1 1297
ATOM C CD  . GLU 0 1 161 . 161 GLU 0 CD  96.43474578857422  -6.999503     -21.716763   -10.778275   1 1298
ATOM O OE1 . GLU 0 1 161 . 161 GLU 0 OE1 96.43474578857422  -7.9065566    -21.418484   -11.595314   1 1299
ATOM O OE2 . GLU 0 1 161 . 161 GLU 0 OE2 96.43474578857422  -6.261099     -22.718111   -10.879376   1 1300
ATOM N N   . VAL 0 1 162 . 162 VAL 0 N   98.24870300292969  -4.4425488    -20.85276    -5.3289385   1 1301
ATOM C CA  . VAL 0 1 162 . 162 VAL 0 CA  98.24870300292969  -3.7288802    -21.45751    -4.198845    1 1302
ATOM C C   . VAL 0 1 162 . 162 VAL 0 C   98.24870300292969  -3.799542     -20.554972   -2.9769406   1 1303
ATOM O O   . VAL 0 1 162 . 162 VAL 0 O   98.24870300292969  -3.9821606    -19.34141    -3.0910616   1 1304
ATOM C CB  . VAL 0 1 162 . 162 VAL 0 CB  98.24870300292969  -2.2683835    -21.774967   -4.566173    1 1305
ATOM C CG1 . VAL 0 1 162 . 162 VAL 0 CG1 98.24870300292969  -2.1960607    -22.841658   -5.6708055   1 1306
ATOM C CG2 . VAL 0 1 162 . 162 VAL 0 CG2 98.24870300292969  -1.4724768    -20.54621    -5.014929    1 1307
ATOM N N   . SER 0 1 163 . 163 SER 0 N   98.4211654663086   -3.6176853    -21.135334   -1.7861655   1 1308
ATOM C CA  . SER 0 1 163 . 163 SER 0 CA  98.4211654663086   -3.5006938    -20.343834   -0.5629358   1 1309
ATOM C C   . SER 0 1 163 . 163 SER 0 C   98.4211654663086   -2.241341     -19.483252   -0.6139947   1 1310
ATOM O O   . SER 0 1 163 . 163 SER 0 O   98.4211654663086   -1.1280661    -19.994576   -0.796886    1 1311
ATOM C CB  . SER 0 1 163 . 163 SER 0 CB  98.4211654663086   -3.4687521    -21.235538   0.6812487    1 1312
ATOM O OG  . SER 0 1 163 . 163 SER 0 OG  98.4211654663086   -4.6876016    -21.949291   0.7950087    1 1313
ATOM N N   . CYS 0 1 164 . 164 CYS 0 N   98.59056854248047  -2.424971     -18.181234   -0.45685366  1 1314
ATOM C CA  . CYS 0 1 164 . 164 CYS 0 CA  98.59056854248047  -1.3509355    -17.208054   -0.5586769   1 1315
ATOM C C   . CYS 0 1 164 . 164 CYS 0 C   98.59056854248047  -1.129837     -16.485502   0.7685624    1 1316
ATOM O O   . CYS 0 1 164 . 164 CYS 0 O   98.59056854248047  -2.060696     -16.210093   1.5168428    1 1317
ATOM C CB  . CYS 0 1 164 . 164 CYS 0 CB  98.59056854248047  -1.6582856    -16.212835   -1.6793743   1 1318
ATOM S SG  . CYS 0 1 164 . 164 CYS 0 SG  98.59056854248047  -1.6517826    -17.05371    -3.2873714   1 1319
ATOM N N   . SER 0 1 165 . 165 SER 0 N   98.34923553466797  0.122712456   -16.122585   1.0189657    1 1320
ATOM C CA  . SER 0 1 165 . 165 SER 0 CA  98.34923553466797  0.54667234    -15.151368   2.0173225    1 1321
ATOM C C   . SER 0 1 165 . 165 SER 0 C   98.34923553466797  1.0395834     -13.879482   1.3361388    1 1322
ATOM O O   . SER 0 1 165 . 165 SER 0 O   98.34923553466797  1.24389       -13.845989   0.12062325   1 1323
ATOM C CB  . SER 0 1 165 . 165 SER 0 CB  98.34923553466797  1.6226908     -15.743731   2.9304762    1 1324
ATOM O OG  . SER 0 1 165 . 165 SER 0 OG  98.34923553466797  2.7519498     -16.160425   2.1821542    1 1325
ATOM N N   . PHE 0 1 166 . 166 PHE 0 N   98.464599609375    1.2326045     -12.820784   2.130736     1 1326
ATOM C CA  . PHE 0 1 166 . 166 PHE 0 CA  98.464599609375    1.8827617     -11.609782   1.646533     1 1327
ATOM C C   . PHE 0 1 166 . 166 PHE 0 C   98.464599609375    3.0398266     -11.202709   2.5615513    1 1328
ATOM O O   . PHE 0 1 166 . 166 PHE 0 O   98.464599609375    3.0380483     -11.497892   3.7547626    1 1329
ATOM C CB  . PHE 0 1 166 . 166 PHE 0 CB  98.464599609375    0.869796      -10.465178   1.4767573    1 1330
ATOM C CG  . PHE 0 1 166 . 166 PHE 0 CG  98.464599609375    0.5806564     -9.705444    2.7597928    1 1331
ATOM C CD1 . PHE 0 1 166 . 166 PHE 0 CD1 98.464599609375    -0.25752962   -10.257242   3.7398286    1 1332
ATOM C CD2 . PHE 0 1 166 . 166 PHE 0 CD2 98.464599609375    1.192177      -8.4603405   2.9897475    1 1333
ATOM C CE1 . PHE 0 1 166 . 166 PHE 0 CE1 98.464599609375    -0.47979072   -9.564177    4.9421754    1 1334
ATOM C CE2 . PHE 0 1 166 . 166 PHE 0 CE2 98.464599609375    0.9660529     -7.770068    4.1973295    1 1335
ATOM C CZ  . PHE 0 1 166 . 166 PHE 0 CZ  98.464599609375    0.1366959     -8.326747    5.167536     1 1336
ATOM N N   . ASP 0 1 167 . 167 ASP 0 N   94.58502197265625  3.985489      -10.4543     1.9912294    1 1337
ATOM C CA  . ASP 0 1 167 . 167 ASP 0 CA  94.58502197265625  5.0917        -9.824926    2.7069504    1 1338
ATOM C C   . ASP 0 1 167 . 167 ASP 0 C   94.58502197265625  5.2567396     -8.37083     2.2485528    1 1339
ATOM O O   . ASP 0 1 167 . 167 ASP 0 O   94.58502197265625  4.8919134     -8.001098    1.124193     1 1340
ATOM C CB  . ASP 0 1 167 . 167 ASP 0 CB  94.58502197265625  6.3629937     -10.664026   2.5141702    1 1341
ATOM C CG  . ASP 0 1 167 . 167 ASP 0 CG  94.58502197265625  7.455515      -10.361292   3.5426927    1 1342
ATOM O OD1 . ASP 0 1 167 . 167 ASP 0 OD1 94.58502197265625  7.1753187     -9.5807705   4.4833007    1 1343
ATOM O OD2 . ASP 0 1 167 . 167 ASP 0 OD2 94.58502197265625  8.546696      -10.939056   3.3690252    1 1344
ATOM N N   . LEU 0 1 168 . 168 LEU 0 N   97.5030517578125   5.770238      -7.5181193   3.131535     1 1345
ATOM C CA  . LEU 0 1 168 . 168 LEU 0 CA  97.5030517578125   6.0617065     -6.115972    2.8397164    1 1346
ATOM C C   . LEU 0 1 168 . 168 LEU 0 C   97.5030517578125   7.5675936     -5.8714657   2.8896077    1 1347
ATOM O O   . LEU 0 1 168 . 168 LEU 0 O   97.5030517578125   8.179525      -5.9113264   3.954599     1 1348
ATOM C CB  . LEU 0 1 168 . 168 LEU 0 CB  97.5030517578125   5.3067293     -5.1827946   3.8036897    1 1349
ATOM C CG  . LEU 0 1 168 . 168 LEU 0 CG  97.5030517578125   3.7757025     -5.2354994   3.7023835    1 1350
ATOM C CD1 . LEU 0 1 168 . 168 LEU 0 CD1 97.5030517578125   3.1548023     -4.2422714   4.682597     1 1351
ATOM C CD2 . LEU 0 1 168 . 168 LEU 0 CD2 97.5030517578125   3.2608674     -4.88076     2.3091762    1 1352
ATOM N N   . LEU 0 1 169 . 169 LEU 0 N   96.93087005615234  8.152031      -5.5512247   1.7295024    1 1353
ATOM C CA  . LEU 0 1 169 . 169 LEU 0 CA  96.93087005615234  9.560411      -5.1886435   1.6195292    1 1354
ATOM C C   . LEU 0 1 169 . 169 LEU 0 C   96.93087005615234  9.691266      -3.6786196   1.46556      1 1355
ATOM O O   . LEU 0 1 169 . 169 LEU 0 O   96.93087005615234  9.057589      -3.073717    0.5979357    1 1356
ATOM C CB  . LEU 0 1 169 . 169 LEU 0 CB  96.93087005615234  10.217339     -5.918884    0.435687     1 1357
ATOM C CG  . LEU 0 1 169 . 169 LEU 0 CG  96.93087005615234  9.972635      -7.4384556   0.35676798   1 1358
ATOM C CD1 . LEU 0 1 169 . 169 LEU 0 CD1 96.93087005615234  10.739575     -7.997735    -0.8393878   1 1359
ATOM C CD2 . LEU 0 1 169 . 169 LEU 0 CD2 96.93087005615234  10.420979     -8.157066    1.6259723    1 1360
ATOM N N   . ILE 0 1 170 . 170 ILE 0 N   96.892822265625    10.54574      -3.0621743   2.2758985    1 1361
ATOM C CA  . ILE 0 1 170 . 170 ILE 0 CA  96.892822265625    10.877947     -1.644449    2.1599514    1 1362
ATOM C C   . ILE 0 1 170 . 170 ILE 0 C   96.892822265625    12.367377     -1.520384    1.8469913    1 1363
ATOM O O   . ILE 0 1 170 . 170 ILE 0 O   96.892822265625    13.216375     -1.9849086   2.601945     1 1364
ATOM C CB  . ILE 0 1 170 . 170 ILE 0 CB  96.892822265625    10.45944      -0.8531122   3.4235194    1 1365
ATOM C CG1 . ILE 0 1 170 . 170 ILE 0 CG1 96.892822265625    8.947475      -1.0367188   3.6849515    1 1366
ATOM C CG2 . ILE 0 1 170 . 170 ILE 0 CG2 96.892822265625    10.810923     0.63875127   3.2335963    1 1367
ATOM C CD1 . ILE 0 1 170 . 170 ILE 0 CD1 96.892822265625    8.395867      -0.25519896  4.8767934    1 1368
ATOM N N   . TYR 0 1 171 . 171 TYR 0 N   96.82919311523438  12.67126      -0.8740256   0.7280831    1 1369
ATOM C CA  . TYR 0 1 171 . 171 TYR 0 CA  96.82919311523438  14.0357485    -0.5688945   0.32832915   1 1370
ATOM C C   . TYR 0 1 171 . 171 TYR 0 C   96.82919311523438  14.38512      0.83884287   0.78082776   1 1371
ATOM O O   . TYR 0 1 171 . 171 TYR 0 O   96.82919311523438  13.678921     1.8009349    0.45438385   1 1372
ATOM C CB  . TYR 0 1 171 . 171 TYR 0 CB  96.82919311523438  14.18793      -0.7157551   -1.1873491   1 1373
ATOM C CG  . TYR 0 1 171 . 171 TYR 0 CG  96.82919311523438  14.001371     -2.1191196   -1.7185799   1 1374
ATOM C CD1 . TYR 0 1 171 . 171 TYR 0 CD1 96.82919311523438  15.114287     -2.8654075   -2.1490312   1 1375
ATOM C CD2 . TYR 0 1 171 . 171 TYR 0 CD2 96.82919311523438  12.719394     -2.6913624   -1.7912955   1 1376
ATOM C CE1 . TYR 0 1 171 . 171 TYR 0 CE1 96.82919311523438  14.951288     -4.1657324   -2.649695    1 1377
ATOM C CE2 . TYR 0 1 171 . 171 TYR 0 CE2 96.82919311523438  12.545541     -3.9968596   -2.2804625   1 1378
ATOM C CZ  . TYR 0 1 171 . 171 TYR 0 CZ  96.82919311523438  13.660725     -4.739302    -2.7093904   1 1379
ATOM O OH  . TYR 0 1 171 . 171 TYR 0 OH  96.82919311523438  13.499737     -5.9964643   -3.1932118   1 1380
ATOM N N   . THR 0 1 172 . 172 THR 0 N   97.03618621826172  15.459168     0.9576653    1.530466     1 1381
ATOM C CA  . THR 0 1 172 . 172 THR 0 CA  97.03618621826172  15.941275     2.2162216    2.0831907    1 1382
ATOM C C   . THR 0 1 172 . 172 THR 0 C   97.03618621826172  17.343796     2.5576057    1.5802492    1 1383
ATOM O O   . THR 0 1 172 . 172 THR 0 O   97.03618621826172  18.010456     1.725869     0.956777     1 1384
ATOM C CB  . THR 0 1 172 . 172 THR 0 CB  97.03618621826172  15.9206085    2.1825974    3.6209455    1 1385
ATOM O OG1 . THR 0 1 172 . 172 THR 0 OG1 97.03618621826172  16.763922     1.1678083    4.1012673    1 1386
ATOM C CG2 . THR 0 1 172 . 172 THR 0 CG2 97.03618621826172  14.519939     1.9374017    4.188869     1 1387
ATOM N N   . ASP 0 1 173 . 173 ASP 0 N   96.67342376708984  17.7976       3.777286     1.8503726    1 1388
ATOM C CA  . ASP 0 1 173 . 173 ASP 0 CA  96.67342376708984  19.20393      4.1428742    1.6699773    1 1389
ATOM C C   . ASP 0 1 173 . 173 ASP 0 C   96.67342376708984  20.083937     3.230615     2.5319247    1 1390
ATOM O O   . ASP 0 1 173 . 173 ASP 0 O   96.67342376708984  19.743004     2.9012513    3.665339     1 1391
ATOM C CB  . ASP 0 1 173 . 173 ASP 0 CB  96.67342376708984  19.425167     5.6357403    2.0052533    1 1392
ATOM C CG  . ASP 0 1 173 . 173 ASP 0 CG  96.67342376708984  18.87173      6.61915      0.9564603    1 1393
ATOM O OD1 . ASP 0 1 173 . 173 ASP 0 OD1 96.67342376708984  18.59082      6.1957245    -0.19862543  1 1394
ATOM O OD2 . ASP 0 1 173 . 173 ASP 0 OD2 96.67342376708984  18.795898     7.836933     1.23968      1 1395
ATOM N N   . LYS 0 1 174 . 174 LYS 0 N   90.28457641601562  21.251709     2.8101723    1.9927924    1 1396
ATOM C CA  . LYS 0 1 174 . 174 LYS 0 CA  90.28457641601562  22.14273      1.802997     2.613638     1 1397
ATOM C C   . LYS 0 1 174 . 174 LYS 0 C   90.28457641601562  22.65076      2.200834     4.0004435    1 1398
ATOM O O   . LYS 0 1 174 . 174 LYS 0 O   90.28457641601562  22.889149     1.3264498    4.8234396    1 1399
ATOM C CB  . LYS 0 1 174 . 174 LYS 0 CB  90.28457641601562  23.34429      1.5365195    1.7055013    1 1400
ATOM C CG  . LYS 0 1 174 . 174 LYS 0 CG  90.28457641601562  22.965822     0.8172947    0.4065134    1 1401
ATOM C CD  . LYS 0 1 174 . 174 LYS 0 CD  90.28457641601562  24.2298       0.47228074   -0.38075233  1 1402
ATOM C CE  . LYS 0 1 174 . 174 LYS 0 CE  90.28457641601562  23.849215     -0.2907128   -1.6515982   1 1403
ATOM N NZ  . LYS 0 1 174 . 174 LYS 0 NZ  90.28457641601562  25.049145     -0.70810664  -2.4022558   1 1404
ATOM N N   . ASP 0 1 175 . 175 ASP 0 N   91.9352798461914   22.796778     3.5042207    4.244323     1 1405
ATOM C CA  . ASP 0 1 175 . 175 ASP 0 CA  91.9352798461914   23.336407     4.0391498    5.4951477    1 1406
ATOM C C   . ASP 0 1 175 . 175 ASP 0 C   91.9352798461914   22.248709     4.290566     6.5522604    1 1407
ATOM O O   . ASP 0 1 175 . 175 ASP 0 O   91.9352798461914   22.526665     4.836079     7.625438     1 1408
ATOM C CB  . ASP 0 1 175 . 175 ASP 0 CB  91.9352798461914   24.129951     5.3189526    5.1881943    1 1409
ATOM C CG  . ASP 0 1 175 . 175 ASP 0 CG  91.9352798461914   25.226566     5.1167045    4.1283293    1 1410
ATOM O OD1 . ASP 0 1 175 . 175 ASP 0 OD1 91.9352798461914   25.915638     4.077531     4.1692286    1 1411
ATOM O OD2 . ASP 0 1 175 . 175 ASP 0 OD2 91.9352798461914   25.337732     6.007478     3.2580218    1 1412
ATOM N N   . LEU 0 1 176 . 176 LEU 0 N   96.34571075439453  20.989412     3.9376683    6.26061      1 1413
ATOM C CA  . LEU 0 1 176 . 176 LEU 0 CA  96.34571075439453  19.895645     4.1243987    7.196497     1 1414
ATOM C C   . LEU 0 1 176 . 176 LEU 0 C   96.34571075439453  19.98233      3.090366     8.323702     1 1415
ATOM O O   . LEU 0 1 176 . 176 LEU 0 O   96.34571075439453  19.966564     1.8881996    8.086367     1 1416
ATOM C CB  . LEU 0 1 176 . 176 LEU 0 CB  96.34571075439453  18.545456     4.0640445    6.4656506    1 1417
ATOM C CG  . LEU 0 1 176 . 176 LEU 0 CG  96.34571075439453  17.35138      4.392605     7.3729186    1 1418
ATOM C CD1 . LEU 0 1 176 . 176 LEU 0 CD1 96.34571075439453  17.309834     5.862969     7.787851     1 1419
ATOM C CD2 . LEU 0 1 176 . 176 LEU 0 CD2 96.34571075439453  16.053064     4.066808     6.655615     1 1420
ATOM N N   . VAL 0 1 177 . 177 VAL 0 N   95.59814453125     19.983643     3.5599518    9.574648     1 1421
ATOM C CA  . VAL 0 1 177 . 177 VAL 0 CA  95.59814453125     19.873562     2.682331     10.746038    1 1422
ATOM C C   . VAL 0 1 177 . 177 VAL 0 C   95.59814453125     18.443176     2.157918     10.8326645   1 1423
ATOM O O   . VAL 0 1 177 . 177 VAL 0 O   95.59814453125     17.499264     2.916758     11.081155    1 1424
ATOM C CB  . VAL 0 1 177 . 177 VAL 0 CB  95.59814453125     20.295525     3.40492      12.038024    1 1425
ATOM C CG1 . VAL 0 1 177 . 177 VAL 0 CG1 95.59814453125     20.211018     2.465495     13.2494955   1 1426
ATOM C CG2 . VAL 0 1 177 . 177 VAL 0 CG2 95.59814453125     21.74319      3.9138396    11.931549    1 1427
ATOM N N   . VAL 0 1 178 . 178 VAL 0 N   93.84082794189453  18.295887     0.8565049    10.598073    1 1428
ATOM C CA  . VAL 0 1 178 . 178 VAL 0 CA  93.84082794189453  17.023438     0.12980296   10.657064    1 1429
ATOM C C   . VAL 0 1 178 . 178 VAL 0 C   93.84082794189453  16.831059     -0.41223404  12.079767    1 1430
ATOM O O   . VAL 0 1 178 . 178 VAL 0 O   93.84082794189453  17.785196     -0.90351677  12.673344    1 1431
ATOM C CB  . VAL 0 1 178 . 178 VAL 0 CB  93.84082794189453  16.994473     -0.98142564  9.58858      1 1432
ATOM C CG1 . VAL 0 1 178 . 178 VAL 0 CG1 93.84082794189453  15.646722     -1.6924233   9.555893     1 1433
ATOM C CG2 . VAL 0 1 178 . 178 VAL 0 CG2 93.84082794189453  17.232533     -0.3893537   8.194679     1 1434
ATOM N N   . PRO 0 1 179 . 179 PRO 0 N   96.41073608398438  15.616594     -0.30888313  12.680204    1 1435
ATOM C CA  . PRO 0 1 179 . 179 PRO 0 CA  96.41073608398438  15.35644      -0.86245847  14.010283    1 1436
ATOM C C   . PRO 0 1 179 . 179 PRO 0 C   96.41073608398438  15.553741     -2.3880181   14.041428    1 1437
ATOM O O   . PRO 0 1 179 . 179 PRO 0 O   96.41073608398438  15.184853     -3.0710032   13.088725    1 1438
ATOM C CB  . PRO 0 1 179 . 179 PRO 0 CB  96.41073608398438  13.90502      -0.48053178  14.330925    1 1439
ATOM C CG  . PRO 0 1 179 . 179 PRO 0 CG  96.41073608398438  13.614397     0.7123363    13.437578    1 1440
ATOM C CD  . PRO 0 1 179 . 179 PRO 0 CD  96.41073608398438  14.451704     0.40627897   12.1967125   1 1441
ATOM N N   . GLU 0 1 180 . 180 GLU 0 N   94.25243377685547  16.008554     -2.933659    15.176608    1 1442
ATOM C CA  . GLU 0 1 180 . 180 GLU 0 CA  94.25243377685547  16.31571      -4.3759866   15.368047    1 1443
ATOM C C   . GLU 0 1 180 . 180 GLU 0 C   94.25243377685547  15.14915      -5.3264666   15.052526    1 1444
ATOM O O   . GLU 0 1 180 . 180 GLU 0 O   94.25243377685547  15.357312     -6.48648     14.751005    1 1445
ATOM C CB  . GLU 0 1 180 . 180 GLU 0 CB  94.25243377685547  16.713877     -4.6218443   16.833996    1 1446
ATOM C CG  . GLU 0 1 180 . 180 GLU 0 CG  94.25243377685547  18.021736     -3.936159    17.263693    1 1447
ATOM C CD  . GLU 0 1 180 . 180 GLU 0 CD  94.25243377685547  18.367535     -4.1878033   18.740908    1 1448
ATOM O OE1 . GLU 0 1 180 . 180 GLU 0 OE1 94.25243377685547  19.48051      -3.7987394   19.148392    1 1449
ATOM O OE2 . GLU 0 1 180 . 180 GLU 0 OE2 94.25243377685547  17.505781     -4.7407875   19.467714    1 1450
ATOM N N   . LYS 0 1 181 . 181 LYS 0 N   84.17646026611328  13.898628     -4.8363237   15.136347    1 1451
ATOM C CA  . LYS 0 1 181 . 181 LYS 0 CA  84.17646026611328  12.689371     -5.6095037   14.810404    1 1452
ATOM C C   . LYS 0 1 181 . 181 LYS 0 C   84.17646026611328  12.476        -5.837023    13.308969    1 1453
ATOM O O   . LYS 0 1 181 . 181 LYS 0 O   84.17646026611328  11.513918     -6.499732    12.93967     1 1454
ATOM C CB  . LYS 0 1 181 . 181 LYS 0 CB  84.17646026611328  11.462765     -4.9448714   15.450356    1 1455
ATOM C CG  . LYS 0 1 181 . 181 LYS 0 CG  84.17646026611328  11.145933     -3.5829692   14.832822    1 1456
ATOM C CD  . LYS 0 1 181 . 181 LYS 0 CD  84.17646026611328  9.856817      -2.97234     15.4159975   1 1457
ATOM C CE  . LYS 0 1 181 . 181 LYS 0 CE  84.17646026611328  9.615561      -1.6318867   14.711157    1 1458
ATOM N NZ  . LYS 0 1 181 . 181 LYS 0 NZ  84.17646026611328  8.316135      -1.0399709   15.10102     1 1459
ATOM N N   . TRP 0 1 182 . 182 TRP 0 N   94.71591186523438  13.300229     -5.2134223   12.465471    1 1460
ATOM C CA  . TRP 0 1 182 . 182 TRP 0 CA  94.71591186523438  13.279187     -5.386916    11.016929    1 1461
ATOM C C   . TRP 0 1 182 . 182 TRP 0 C   94.71591186523438  14.396493     -6.338371    10.611914    1 1462
ATOM O O   . TRP 0 1 182 . 182 TRP 0 O   94.71591186523438  15.521423     -6.1997395   11.076633    1 1463
ATOM C CB  . TRP 0 1 182 . 182 TRP 0 CB  94.71591186523438  13.436903     -4.030612    10.32039     1 1464
ATOM C CG  . TRP 0 1 182 . 182 TRP 0 CG  94.71591186523438  12.259651     -3.1050708   10.46525     1 1465
ATOM C CD1 . TRP 0 1 182 . 182 TRP 0 CD1 94.71591186523438  11.967878     -2.3632653   11.551465    1 1466
ATOM C CD2 . TRP 0 1 182 . 182 TRP 0 CD2 94.71591186523438  11.198081     -2.8583372   9.500114     1 1467
ATOM N NE1 . TRP 0 1 182 . 182 TRP 0 NE1 94.71591186523438  10.796825     -1.6601701   11.319164    1 1468
ATOM C CE2 . TRP 0 1 182 . 182 TRP 0 CE2 94.71591186523438  10.282377     -1.9274858   10.070745    1 1469
ATOM C CE3 . TRP 0 1 182 . 182 TRP 0 CE3 94.71591186523438  10.917409     -3.321808    8.199713     1 1470
ATOM C CZ2 . TRP 0 1 182 . 182 TRP 0 CZ2 94.71591186523438  9.144617      -1.4803541   9.381342     1 1471
ATOM C CZ3 . TRP 0 1 182 . 182 TRP 0 CZ3 94.71591186523438  9.784299      -2.8798375   7.499113     1 1472
ATOM C CH2 . TRP 0 1 182 . 182 TRP 0 CH2 94.71591186523438  8.90047       -1.9561663   8.092387     1 1473
ATOM N N   . GLU 0 1 183 . 183 GLU 0 N   87.67303466796875  14.084492     -7.275114    9.728493     1 1474
ATOM C CA  . GLU 0 1 183 . 183 GLU 0 CA  87.67303466796875  15.025595     -8.264885    9.221372     1 1475
ATOM C C   . GLU 0 1 183 . 183 GLU 0 C   87.67303466796875  15.437745     -7.917904    7.7940555    1 1476
ATOM O O   . GLU 0 1 183 . 183 GLU 0 O   87.67303466796875  14.641757     -7.391924    7.0008183    1 1477
ATOM C CB  . GLU 0 1 183 . 183 GLU 0 CB  87.67303466796875  14.416658     -9.676088    9.3237915    1 1478
ATOM C CG  . GLU 0 1 183 . 183 GLU 0 CG  87.67303466796875  14.162561     -10.074726   10.788706    1 1479
ATOM C CD  . GLU 0 1 183 . 183 GLU 0 CD  87.67303466796875  13.598158     -11.497861   10.960795    1 1480
ATOM O OE1 . GLU 0 1 183 . 183 GLU 0 OE1 87.67303466796875  13.38335      -11.866643   12.140563    1 1481
ATOM O OE2 . GLU 0 1 183 . 183 GLU 0 OE2 87.67303466796875  13.377789     -12.196356   9.946712     1 1482
ATOM N N   . GLU 0 1 184 . 184 GLU 0 N   88.5684814453125   16.686577     -8.210312    7.437587     1 1483
ATOM C CA  . GLU 0 1 184 . 184 GLU 0 CA  88.5684814453125   17.127121     -8.154385    6.046917     1 1484
ATOM C C   . GLU 0 1 184 . 184 GLU 0 C   88.5684814453125   16.479992     -9.294692    5.260213     1 1485
ATOM O O   . GLU 0 1 184 . 184 GLU 0 O   88.5684814453125   16.476856     -10.452838   5.691843     1 1486
ATOM C CB  . GLU 0 1 184 . 184 GLU 0 CB  88.5684814453125   18.656788     -8.204218    5.9264936    1 1487
ATOM C CG  . GLU 0 1 184 . 184 GLU 0 CG  88.5684814453125   19.332705     -6.930172    6.44813      1 1488
ATOM C CD  . GLU 0 1 184 . 184 GLU 0 CD  88.5684814453125   20.841307     -6.8652062   6.141849     1 1489
ATOM O OE1 . GLU 0 1 184 . 184 GLU 0 OE1 88.5684814453125   21.437008     -5.7954607   6.398093     1 1490
ATOM O OE2 . GLU 0 1 184 . 184 GLU 0 OE2 88.5684814453125   21.405626     -7.861226    5.6160107    1 1491
ATOM N N   . SER 0 1 185 . 185 SER 0 N   89.72096252441406  15.956932     -8.972427    4.078457     1 1492
ATOM C CA  . SER 0 1 185 . 185 SER 0 CA  89.72096252441406  15.348527     -9.947504    3.180337     1 1493
ATOM C C   . SER 0 1 185 . 185 SER 0 C   89.72096252441406  15.897028     -9.809843    1.766371     1 1494
ATOM O O   . SER 0 1 185 . 185 SER 0 O   89.72096252441406  16.29795      -8.730673    1.3240211    1 1495
ATOM C CB  . SER 0 1 185 . 185 SER 0 CB  89.72096252441406  13.825736     -9.856083    3.2164977    1 1496
ATOM O OG  . SER 0 1 185 . 185 SER 0 OG  89.72096252441406  13.384189     -8.597566    2.7474527    1 1497
ATOM N N   . GLY 0 1 186 . 186 GLY 0 N   92.6984634399414   15.923224     -10.92819    1.0391816    1 1498
ATOM C CA  . GLY 0 1 186 . 186 GLY 0 CA  92.6984634399414   16.271912     -10.938049   -0.37180874  1 1499
ATOM C C   . GLY 0 1 186 . 186 GLY 0 C   92.6984634399414   15.202557     -10.2363205  -1.2265728   1 1500
ATOM O O   . GLY 0 1 186 . 186 GLY 0 O   92.6984634399414   14.090707     -9.982852    -0.7743145   1 1501
ATOM N N   . PRO 0 1 187 . 187 PRO 0 N   87.7287368774414   15.50701      -9.922454    -2.4956446   1 1502
ATOM C CA  . PRO 0 1 187 . 187 PRO 0 CA  87.7287368774414   14.635925     -9.134409    -3.3646846   1 1503
ATOM C C   . PRO 0 1 187 . 187 PRO 0 C   87.7287368774414   13.334829     -9.837835    -3.7834306   1 1504
ATOM O O   . PRO 0 1 187 . 187 PRO 0 O   87.7287368774414   12.477037     -9.175604    -4.365264    1 1505
ATOM C CB  . PRO 0 1 187 . 187 PRO 0 CB  87.7287368774414   15.496196     -8.769636    -4.568133    1 1506
ATOM C CG  . PRO 0 1 187 . 187 PRO 0 CG  87.7287368774414   16.528597     -9.902805    -4.6264963   1 1507
ATOM C CD  . PRO 0 1 187 . 187 PRO 0 CD  87.7287368774414   16.761852     -10.216497   -3.1556802   1 1508
ATOM N N   . GLN 0 1 188 . 188 GLN 0 N   89.86237335205078  13.166401     -11.122945   -3.5492914   1 1509
ATOM C CA  . GLN 0 1 188 . 188 GLN 0 CA  89.86237335205078  11.983017     -11.9409685  -3.851973    1 1510
ATOM C C   . GLN 0 1 188 . 188 GLN 0 C   89.86237335205078  11.466459     -11.71453    -5.2866573   1 1511
ATOM O O   . GLN 0 1 188 . 188 GLN 0 O   89.86237335205078  10.375636     -11.197826   -5.5091653   1 1512
ATOM C CB  . GLN 0 1 188 . 188 GLN 0 CB  89.86237335205078  10.895952     -11.747328   -2.777547    1 1513
ATOM C CG  . GLN 0 1 188 . 188 GLN 0 CG  89.86237335205078  11.353845     -12.150747   -1.3612831   1 1514
ATOM C CD  . GLN 0 1 188 . 188 GLN 0 CD  89.86237335205078  10.198694     -12.198137   -0.36638582  1 1515
ATOM O OE1 . GLN 0 1 188 . 188 GLN 0 OE1 89.86237335205078  9.034689      -12.234216   -0.72417897  1 1516
ATOM N NE2 . GLN 0 1 188 . 188 GLN 0 NE2 89.86237335205078  10.457408     -12.223202   0.9153396    1 1517
ATOM N N   . PHE 0 1 189 . 189 PHE 0 N   89.79032135009766  12.301694     -12.034768   -6.2941794   1 1518
ATOM C CA  . PHE 0 1 189 . 189 PHE 0 CA  89.79032135009766  11.959277     -11.899489   -7.7084265   1 1519
ATOM C C   . PHE 0 1 189 . 189 PHE 0 C   89.79032135009766  10.9913845    -12.995694   -8.164031    1 1520
ATOM O O   . PHE 0 1 189 . 189 PHE 0 O   89.79032135009766  11.000685     -14.1099615  -7.652424    1 1521
ATOM C CB  . PHE 0 1 189 . 189 PHE 0 CB  89.79032135009766  13.218751     -11.913224   -8.57722     1 1522
ATOM C CG  . PHE 0 1 189 . 189 PHE 0 CG  89.79032135009766  14.133753     -10.717207   -8.377066    1 1523
ATOM C CD1 . PHE 0 1 189 . 189 PHE 0 CD1 89.79032135009766  13.669685     -9.416172    -8.65491     1 1524
ATOM C CD2 . PHE 0 1 189 . 189 PHE 0 CD2 89.79032135009766  15.4579735    -10.90581    -7.9562254   1 1525
ATOM C CE1 . PHE 0 1 189 . 189 PHE 0 CE1 89.79032135009766  14.521198     -8.312704    -8.484043    1 1526
ATOM C CE2 . PHE 0 1 189 . 189 PHE 0 CE2 89.79032135009766  16.313812     -9.795685    -7.7914033   1 1527
ATOM C CZ  . PHE 0 1 189 . 189 PHE 0 CZ  89.79032135009766  15.844265     -8.503936    -8.059503    1 1528
ATOM N N   . ILE 0 1 190 . 190 ILE 0 N   97.06529235839844  10.204958     -12.685047   -9.203402    1 1529
ATOM C CA  . ILE 0 1 190 . 190 ILE 0 CA  97.06529235839844  9.371149      -13.657407   -9.905461    1 1530
ATOM C C   . ILE 0 1 190 . 190 ILE 0 C   97.06529235839844  10.136612     -14.19105    -11.112612   1 1531
ATOM O O   . ILE 0 1 190 . 190 ILE 0 O   97.06529235839844  10.626044     -13.4109955  -11.933918   1 1532
ATOM C CB  . ILE 0 1 190 . 190 ILE 0 CB  97.06529235839844  8.021875      -13.041149   -10.324923   1 1533
ATOM C CG1 . ILE 0 1 190 . 190 ILE 0 CG1 97.06529235839844  7.340194      -12.349864   -9.125986    1 1534
ATOM C CG2 . ILE 0 1 190 . 190 ILE 0 CG2 97.06529235839844  7.116852      -14.1304035  -10.928418   1 1535
ATOM C CD1 . ILE 0 1 190 . 190 ILE 0 CD1 97.06529235839844  6.0641184     -11.613613   -9.502227    1 1536
ATOM N N   . THR 0 1 191 . 191 THR 0 N   89.45011901855469  10.216246     -15.497637   -11.258198   1 1537
ATOM C CA  . THR 0 1 191 . 191 THR 0 CA  89.45011901855469  10.706192     -16.143791   -12.476485   1 1538
ATOM C C   . THR 0 1 191 . 191 THR 0 C   89.45011901855469  9.603376      -16.166044   -13.537892   1 1539
ATOM O O   . THR 0 1 191 . 191 THR 0 O   89.45011901855469  8.465464      -16.482445   -13.224662   1 1540
ATOM C CB  . THR 0 1 191 . 191 THR 0 CB  89.45011901855469  11.192451     -17.576546   -12.199478   1 1541
ATOM O OG1 . THR 0 1 191 . 191 THR 0 OG1 89.45011901855469  10.209955     -18.33091    -11.547851   1 1542
ATOM C CG2 . THR 0 1 191 . 191 THR 0 CG2 89.45011901855469  12.437794     -17.586163   -11.310903   1 1543
ATOM N N   . ASN 0 1 192 . 192 ASN 0 N   95.14488220214844  9.946382      -15.87038    -14.794838   1 1544
ATOM C CA  . ASN 0 1 192 . 192 ASN 0 CA  95.14488220214844  8.99513       -15.851413   -15.916749   1 1545
ATOM C C   . ASN 0 1 192 . 192 ASN 0 C   95.14488220214844  7.7733874     -14.953882   -15.639093   1 1546
ATOM O O   . ASN 0 1 192 . 192 ASN 0 O   95.14488220214844  6.6480017     -15.435672   -15.494743   1 1547
ATOM C CB  . ASN 0 1 192 . 192 ASN 0 CB  95.14488220214844  8.636843      -17.301731   -16.29313    1 1548
ATOM C CG  . ASN 0 1 192 . 192 ASN 0 CG  95.14488220214844  7.830944      -17.357294   -17.576853   1 1549
ATOM O OD1 . ASN 0 1 192 . 192 ASN 0 OD1 95.14488220214844  8.128966      -16.658623   -18.531693   1 1550
ATOM N ND2 . ASN 0 1 192 . 192 ASN 0 ND2 95.14488220214844  6.8229876     -18.187286   -17.643456   1 1551
ATOM N N   . SER 0 1 193 . 193 SER 0 N   98.37352752685547  8.009104      -13.642629   -15.503488   1 1552
ATOM C CA  . SER 0 1 193 . 193 SER 0 CA  98.37352752685547  6.9906225     -12.652789   -15.161839   1 1553
ATOM C C   . SER 0 1 193 . 193 SER 0 C   98.37352752685547  6.709835      -11.681745   -16.295942   1 1554
ATOM O O   . SER 0 1 193 . 193 SER 0 O   98.37352752685547  7.5767446     -11.363676   -17.10569    1 1555
ATOM C CB  . SER 0 1 193 . 193 SER 0 CB  98.37352752685547  7.382126      -11.878618   -13.896366   1 1556
ATOM O OG  . SER 0 1 193 . 193 SER 0 OG  98.37352752685547  8.60231       -11.18318    -14.041951   1 1557
ATOM N N   . GLU 0 1 194 . 194 GLU 0 N   94.06509399414062  5.496175      -11.138166   -16.297638   1 1558
ATOM C CA  . GLU 0 1 194 . 194 GLU 0 CA  94.06509399414062  5.1197834     -9.9454      -17.049305   1 1559
ATOM C C   . GLU 0 1 194 . 194 GLU 0 C   94.06509399414062  4.9735518     -8.754376    -16.093376   1 1560
ATOM O O   . GLU 0 1 194 . 194 GLU 0 O   94.06509399414062  4.5812235     -8.91536     -14.935072   1 1561
ATOM C CB  . GLU 0 1 194 . 194 GLU 0 CB  94.06509399414062  3.8456583     -10.226711   -17.853655   1 1562
ATOM C CG  . GLU 0 1 194 . 194 GLU 0 CG  94.06509399414062  3.521237      -9.082714    -18.83424    1 1563
ATOM C CD  . GLU 0 1 194 . 194 GLU 0 CD  94.06509399414062  2.329886      -9.382936    -19.746525   1 1564
ATOM O OE1 . GLU 0 1 194 . 194 GLU 0 OE1 94.06509399414062  1.9929703     -8.4839      -20.55001    1 1565
ATOM O OE2 . GLU 0 1 194 . 194 GLU 0 OE2 94.06509399414062  1.7672926     -10.496988   -19.668894   1 1566
ATOM N N   . GLU 0 1 195 . 195 GLU 0 N   97.08802032470703  5.2992435     -7.555185    -16.57244    1 1567
ATOM C CA  . GLU 0 1 195 . 195 GLU 0 CA  97.08802032470703  5.23775       -6.3180466   -15.796102   1 1568
ATOM C C   . GLU 0 1 195 . 195 GLU 0 C   97.08802032470703  4.2295456     -5.3423147   -16.402176   1 1569
ATOM O O   . GLU 0 1 195 . 195 GLU 0 O   97.08802032470703  4.284197      -5.0182295   -17.589592   1 1570
ATOM C CB  . GLU 0 1 195 . 195 GLU 0 CB  97.08802032470703  6.617735      -5.6524625   -15.697777   1 1571
ATOM C CG  . GLU 0 1 195 . 195 GLU 0 CG  97.08802032470703  7.6426554     -6.4872627   -14.924255   1 1572
ATOM C CD  . GLU 0 1 195 . 195 GLU 0 CD  97.08802032470703  8.969067      -5.737526    -14.690359   1 1573
ATOM O OE1 . GLU 0 1 195 . 195 GLU 0 OE1 97.08802032470703  9.763872      -6.219282    -13.863527   1 1574
ATOM O OE2 . GLU 0 1 195 . 195 GLU 0 OE2 97.08802032470703  9.184178      -4.6553164   -15.303503   1 1575
ATOM N N   . VAL 0 1 196 . 196 VAL 0 N   97.93954467773438  3.3533645     -4.7984676   -15.567457   1 1576
ATOM C CA  . VAL 0 1 196 . 196 VAL 0 CA  97.93954467773438  2.3825755     -3.7737248   -15.94616    1 1577
ATOM C C   . VAL 0 1 196 . 196 VAL 0 C   97.93954467773438  2.6451678     -2.5019956   -15.1510515  1 1578
ATOM O O   . VAL 0 1 196 . 196 VAL 0 O   97.93954467773438  2.561631      -2.473626    -13.918133   1 1579
ATOM C CB  . VAL 0 1 196 . 196 VAL 0 CB  97.93954467773438  0.93907607    -4.266699    -15.770401   1 1580
ATOM C CG1 . VAL 0 1 196 . 196 VAL 0 CG1 97.93954467773438  -0.06702143   -3.1941218   -16.210304   1 1581
ATOM C CG2 . VAL 0 1 196 . 196 VAL 0 CG2 97.93954467773438  0.6960197     -5.51987     -16.61157    1 1582
ATOM N N   . ARG 0 1 197 . 197 ARG 0 N   93.94437408447266  2.9387605     -1.401338    -15.845512   1 1583
ATOM C CA  . ARG 0 1 197 . 197 ARG 0 CA  93.94437408447266  3.054752      -0.07580899  -15.233482   1 1584
ATOM C C   . ARG 0 1 197 . 197 ARG 0 C   93.94437408447266  1.673077      0.48233598   -14.9247265  1 1585
ATOM O O   . ARG 0 1 197 . 197 ARG 0 O   93.94437408447266  0.788371      0.49616864   -15.775614   1 1586
ATOM C CB  . ARG 0 1 197 . 197 ARG 0 CB  93.94437408447266  3.8511205     0.8875356    -16.117247   1 1587
ATOM C CG  . ARG 0 1 197 . 197 ARG 0 CG  93.94437408447266  5.315419      0.45889422   -16.211481   1 1588
ATOM C CD  . ARG 0 1 197 . 197 ARG 0 CD  93.94437408447266  6.1139965     1.4921992    -17.003868   1 1589
ATOM N NE  . ARG 0 1 197 . 197 ARG 0 NE  93.94437408447266  7.5245013     1.0921441    -17.117798   1 1590
ATOM C CZ  . ARG 0 1 197 . 197 ARG 0 CZ  93.94437408447266  8.454659      1.726899     -17.810745   1 1591
ATOM N NH1 . ARG 0 1 197 . 197 ARG 0 NH1 93.94437408447266  8.193611      2.8268151    -18.4617     1 1592
ATOM N NH2 . ARG 0 1 197 . 197 ARG 0 NH2 93.94437408447266  9.674103      1.2581427    -17.848167   1 1593
ATOM N N   . LEU 0 1 198 . 198 LEU 0 N   97.45362854003906  1.5360831     0.98165447   -13.70632    1 1594
ATOM C CA  . LEU 0 1 198 . 198 LEU 0 CA  97.45362854003906  0.3317766     1.6390827    -13.226871   1 1595
ATOM C C   . LEU 0 1 198 . 198 LEU 0 C   97.45362854003906  0.5152023     3.163221     -13.228345   1 1596
ATOM O O   . LEU 0 1 198 . 198 LEU 0 O   97.45362854003906  1.5649226     3.6980557    -13.615037   1 1597
ATOM C CB  . LEU 0 1 198 . 198 LEU 0 CB  97.45362854003906  -0.034134045  1.0648675    -11.84277    1 1598
ATOM C CG  . LEU 0 1 198 . 198 LEU 0 CG  97.45362854003906  -0.1374462    -0.47166836  -11.758899   1 1599
ATOM C CD1 . LEU 0 1 198 . 198 LEU 0 CD1 97.45362854003906  -0.5616063    -0.873899    -10.348851   1 1600
ATOM C CD2 . LEU 0 1 198 . 198 LEU 0 CD2 97.45362854003906  -1.1528401    -1.0429342   -12.740984   1 1601
ATOM N N   . ARG 0 1 199 . 199 ARG 0 N   92.71418762207031  -0.52215874   3.8860648    -12.824863   1 1602
ATOM C CA  . ARG 0 1 199 . 199 ARG 0 CA  92.71418762207031  -0.45071793   5.3379493    -12.660751   1 1603
ATOM C C   . ARG 0 1 199 . 199 ARG 0 C   92.71418762207031  0.48536387    5.7118692    -11.515368   1 1604
ATOM O O   . ARG 0 1 199 . 199 ARG 0 O   92.71418762207031  0.7360661     4.9277096    -10.6111355  1 1605
ATOM C CB  . ARG 0 1 199 . 199 ARG 0 CB  92.71418762207031  -1.8579746    5.921012     -12.456754   1 1606
ATOM C CG  . ARG 0 1 199 . 199 ARG 0 CG  92.71418762207031  -2.6978042    5.803779     -13.736795   1 1607
ATOM C CD  . ARG 0 1 199 . 199 ARG 0 CD  92.71418762207031  -4.0810924    6.397714     -13.54847    1 1608
ATOM N NE  . ARG 0 1 199 . 199 ARG 0 NE  92.71418762207031  -4.879122     6.272443     -14.780239   1 1609
ATOM C CZ  . ARG 0 1 199 . 199 ARG 0 CZ  92.71418762207031  -5.535421     7.234893     -15.407165   1 1610
ATOM N NH1 . ARG 0 1 199 . 199 ARG 0 NH1 92.71418762207031  -5.5734324    8.466032     -14.9582815  1 1611
ATOM N NH2 . ARG 0 1 199 . 199 ARG 0 NH2 92.71418762207031  -6.163083     6.9838142    -16.511358   1 1612
ATOM N N   . SER 0 1 200 . 200 SER 0 N   97.1651382446289   0.9588802     6.951475     -11.556109   1 1613
ATOM C CA  . SER 0 1 200 . 200 SER 0 CA  97.1651382446289   1.7771444     7.5768323    -10.517776   1 1614
ATOM C C   . SER 0 1 200 . 200 SER 0 C   97.1651382446289   1.0232058     8.741079     -9.895125    1 1615
ATOM O O   . SER 0 1 200 . 200 SER 0 O   97.1651382446289   0.10233744    9.296167     -10.497023   1 1616
ATOM C CB  . SER 0 1 200 . 200 SER 0 CB  97.1651382446289   3.12103       8.022184     -11.104538   1 1617
ATOM O OG  . SER 0 1 200 . 200 SER 0 OG  97.1651382446289   2.9230115     8.933318     -12.171209   1 1618
ATOM N N   . PHE 0 1 201 . 201 PHE 0 N   98.52020263671875  1.447721      9.1574135    -8.701108    1 1619
ATOM C CA  . PHE 0 1 201 . 201 PHE 0 CA  98.52020263671875  1.0443273     10.429921    -8.118537    1 1620
ATOM C C   . PHE 0 1 201 . 201 PHE 0 C   98.52020263671875  2.2543669     11.155813    -7.5347157   1 1621
ATOM O O   . PHE 0 1 201 . 201 PHE 0 O   98.52020263671875  3.2928762     10.549444    -7.262088    1 1622
ATOM C CB  . PHE 0 1 201 . 201 PHE 0 CB  98.52020263671875  -0.066467494  10.233299    -7.0751963   1 1623
ATOM C CG  . PHE 0 1 201 . 201 PHE 0 CG  98.52020263671875  0.4052287     9.688123     -5.7422867   1 1624
ATOM C CD1 . PHE 0 1 201 . 201 PHE 0 CD1 98.52020263671875  0.49875906    8.295235     -5.543389    1 1625
ATOM C CD2 . PHE 0 1 201 . 201 PHE 0 CD2 98.52020263671875  0.73719555    10.555412    -4.6934314   1 1626
ATOM C CE1 . PHE 0 1 201 . 201 PHE 0 CE1 98.52020263671875  0.9115996     7.790063     -4.305361    1 1627
ATOM C CE2 . PHE 0 1 201 . 201 PHE 0 CE2 98.52020263671875  1.1527463     10.048061    -3.453141    1 1628
ATOM C CZ  . PHE 0 1 201 . 201 PHE 0 CZ  98.52020263671875  1.2374392     8.660241     -3.2571106   1 1629
ATOM N N   . THR 0 1 202 . 202 THR 0 N   97.90178680419922  2.1151705     12.462168    -7.332068    1 1630
ATOM C CA  . THR 0 1 202 . 202 THR 0 CA  97.90178680419922  3.1648653     13.252903    -6.6833773   1 1631
ATOM C C   . THR 0 1 202 . 202 THR 0 C   97.90178680419922  2.5771265     14.332959    -5.7769747   1 1632
ATOM O O   . THR 0 1 202 . 202 THR 0 O   97.90178680419922  1.5860114     14.990643    -6.107429    1 1633
ATOM C CB  . THR 0 1 202 . 202 THR 0 CB  97.90178680419922  4.1457205     13.84609     -7.703987    1 1634
ATOM O OG1 . THR 0 1 202 . 202 THR 0 OG1 97.90178680419922  5.1382065     14.591134    -7.0373163   1 1635
ATOM C CG2 . THR 0 1 202 . 202 THR 0 CG2 97.90178680419922  3.5075674     14.761578    -8.74766     1 1636
ATOM N N   . THR 0 1 203 . 203 THR 0 N   97.00440979003906  3.227387      14.556215    -4.6528063   1 1637
ATOM C CA  . THR 0 1 203 . 203 THR 0 CA  97.00440979003906  2.9706187     15.700544    -3.756837    1 1638
ATOM C C   . THR 0 1 203 . 203 THR 0 C   97.00440979003906  3.8275986     16.915642    -4.104954    1 1639
ATOM O O   . THR 0 1 203 . 203 THR 0 O   97.00440979003906  3.760088      17.915407    -3.423221    1 1640
ATOM C CB  . THR 0 1 203 . 203 THR 0 CB  97.00440979003906  3.2109466     15.295414    -2.2931566   1 1641
ATOM O OG1 . THR 0 1 203 . 203 THR 0 OG1 97.00440979003906  4.575447      14.956749    -2.1645586   1 1642
ATOM C CG2 . THR 0 1 203 . 203 THR 0 CG2 97.00440979003906  2.37007       14.093643    -1.8649371   1 1643
ATOM N N   . THR 0 1 204 . 204 THR 0 N   94.27908325195312  4.664189      16.817326    -5.1315837   1 1644
ATOM C CA  . THR 0 1 204 . 204 THR 0 CA  94.27908325195312  5.808325      17.674583    -5.5086536   1 1645
ATOM C C   . THR 0 1 204 . 204 THR 0 C   94.27908325195312  7.08956       17.400307    -4.7145243   1 1646
ATOM O O   . THR 0 1 204 . 204 THR 0 O   94.27908325195312  8.164894      17.652092    -5.2455435   1 1647
ATOM C CB  . THR 0 1 204 . 204 THR 0 CB  94.27908325195312  5.516169      19.188679    -5.5106506   1 1648
ATOM O OG1 . THR 0 1 204 . 204 THR 0 OG1 94.27908325195312  5.29492       19.682194    -4.216229    1 1649
ATOM C CG2 . THR 0 1 204 . 204 THR 0 CG2 94.27908325195312  4.281758      19.534214    -6.3230004   1 1650
ATOM N N   . ILE 0 1 205 . 205 ILE 0 N   96.80782318115234  6.995213      16.860249    -3.4956958   1 1651
ATOM C CA  . ILE 0 1 205 . 205 ILE 0 CA  96.80782318115234  8.150663      16.442669    -2.6793883   1 1652
ATOM C C   . ILE 0 1 205 . 205 ILE 0 C   96.80782318115234  8.404642      14.942458    -2.858364    1 1653
ATOM O O   . ILE 0 1 205 . 205 ILE 0 O   96.80782318115234  9.514618      14.546845    -3.184137    1 1654
ATOM C CB  . ILE 0 1 205 . 205 ILE 0 CB  96.80782318115234  7.949946      16.828075    -1.204571    1 1655
ATOM C CG1 . ILE 0 1 205 . 205 ILE 0 CG1 96.80782318115234  7.878134      18.377436    -1.0817096   1 1656
ATOM C CG2 . ILE 0 1 205 . 205 ILE 0 CG2 96.80782318115234  9.091444      16.256947    -0.3437971   1 1657
ATOM C CD1 . ILE 0 1 205 . 205 ILE 0 CD1 96.80782318115234  7.5244136     18.863602    0.3194217    1 1658
ATOM N N   . HIS 0 1 206 . 206 HIS 0 N   98.01236724853516  7.372487      14.129839    -2.6936667   1 1659
ATOM C CA  . HIS 0 1 206 . 206 HIS 0 CA  98.01236724853516  7.448076      12.704029    -3.0271978   1 1660
ATOM C C   . HIS 0 1 206 . 206 HIS 0 C   98.01236724853516  6.704365      12.419021    -4.32694     1 1661
ATOM O O   . HIS 0 1 206 . 206 HIS 0 O   98.01236724853516  5.6156955     12.958624    -4.561058    1 1662
ATOM C CB  . HIS 0 1 206 . 206 HIS 0 CB  98.01236724853516  6.8867445     11.847045    -1.8901019   1 1663
ATOM C CG  . HIS 0 1 206 . 206 HIS 0 CG  98.01236724853516  7.685726      11.956913    -0.62086457  1 1664
ATOM N ND1 . HIS 0 1 206 . 206 HIS 0 ND1 98.01236724853516  7.454632      12.835928    0.4070221    1 1665
ATOM C CD2 . HIS 0 1 206 . 206 HIS 0 CD2 98.01236724853516  8.774757      11.208243    -0.27630466  1 1666
ATOM C CE1 . HIS 0 1 206 . 206 HIS 0 CE1 98.01236724853516  8.381265      12.619265    1.3520648    1 1667
ATOM N NE2 . HIS 0 1 206 . 206 HIS 0 NE2 98.01236724853516  9.201252      11.634581    0.9755779    1 1668
ATOM N N   . LYS 0 1 207 . 207 LYS 0 N   98.06334686279297  7.2562466     11.536243    -5.145302    1 1669
ATOM C CA  . LYS 0 1 207 . 207 LYS 0 CA  98.06334686279297  6.5878406     10.943918    -6.2974205   1 1670
ATOM C C   . LYS 0 1 207 . 207 LYS 0 C   98.06334686279297  6.5759606     9.429485     -6.143824    1 1671
ATOM O O   . LYS 0 1 207 . 207 LYS 0 O   98.06334686279297  7.6080275     8.837722     -5.8361435   1 1672
ATOM C CB  . LYS 0 1 207 . 207 LYS 0 CB  98.06334686279297  7.298098      11.410438    -7.559883    1 1673
ATOM C CG  . LYS 0 1 207 . 207 LYS 0 CG  98.06334686279297  6.692857      10.821853    -8.843294    1 1674
ATOM C CD  . LYS 0 1 207 . 207 LYS 0 CD  98.06334686279297  7.4614973     11.385163    -10.023338   1 1675
ATOM C CE  . LYS 0 1 207 . 207 LYS 0 CE  98.06334686279297  7.200245      10.597806    -11.29509    1 1676
ATOM N NZ  . LYS 0 1 207 . 207 LYS 0 NZ  98.06334686279297  8.458507      10.44224     -12.06895    1 1677
ATOM N N   . VAL 0 1 208 . 208 VAL 0 N   98.60408020019531  5.4179707     8.817675     -6.3567286   1 1678
ATOM C CA  . VAL 0 1 208 . 208 VAL 0 CA  98.60408020019531  5.213367      7.3748264    -6.250243    1 1679
ATOM C C   . VAL 0 1 208 . 208 VAL 0 C   98.60408020019531  4.843689      6.831403     -7.62362     1 1680
ATOM O O   . VAL 0 1 208 . 208 VAL 0 O   98.60408020019531  3.7877102     7.1658626    -8.171364    1 1681
ATOM C CB  . VAL 0 1 208 . 208 VAL 0 CB  98.60408020019531  4.150741      7.0305786    -5.1930466   1 1682
ATOM C CG1 . VAL 0 1 208 . 208 VAL 0 CG1 98.60408020019531  4.0093102     5.5116963    -5.025757    1 1683
ATOM C CG2 . VAL 0 1 208 . 208 VAL 0 CG2 98.60408020019531  4.5208454     7.6204095    -3.8220217   1 1684
ATOM N N   . ASN 0 1 209 . 209 ASN 0 N   98.45083618164062  5.716918      5.997139     -8.177486    1 1685
ATOM C CA  . ASN 0 1 209 . 209 ASN 0 CA  98.45083618164062  5.4891434     5.2764673    -9.423407    1 1686
ATOM C C   . ASN 0 1 209 . 209 ASN 0 C   98.45083618164062  5.1233897     3.8347363    -9.099712    1 1687
ATOM O O   . ASN 0 1 209 . 209 ASN 0 O   98.45083618164062  5.849553      3.1600273    -8.380312    1 1688
ATOM C CB  . ASN 0 1 209 . 209 ASN 0 CB  98.45083618164062  6.7392        5.345466     -10.309542   1 1689
ATOM C CG  . ASN 0 1 209 . 209 ASN 0 CG  98.45083618164062  7.1675982     6.7579327    -10.636561   1 1690
ATOM O OD1 . ASN 0 1 209 . 209 ASN 0 OD1 98.45083618164062  6.469452      7.521972     -11.281313   1 1691
ATOM N ND2 . ASN 0 1 209 . 209 ASN 0 ND2 98.45083618164062  8.34554       7.154929     -10.2132015  1 1692
ATOM N N   . SER 0 1 210 . 210 SER 0 N   96.92131805419922  4.0053945     3.354028     -9.62582     1 1693
ATOM C CA  . SER 0 1 210 . 210 SER 0 CA  96.92131805419922  3.4625387     2.0501027    -9.288517    1 1694
ATOM C C   . SER 0 1 210 . 210 SER 0 C   96.92131805419922  3.5751326     1.0888225    -10.461166   1 1695
ATOM O O   . SER 0 1 210 . 210 SER 0 O   96.92131805419922  3.393131      1.4685745    -11.622704   1 1696
ATOM C CB  . SER 0 1 210 . 210 SER 0 CB  96.92131805419922  2.0111809     2.164518     -8.807035    1 1697
ATOM O OG  . SER 0 1 210 . 210 SER 0 OG  96.92131805419922  1.8567691     3.186484     -7.8372765   1 1698
ATOM N N   . MET 0 1 211 . 211 MET 0 N   94.75086975097656  3.828055      -0.18413594  -10.180515   1 1699
ATOM C CA  . MET 0 1 211 . 211 MET 0 CA  94.75086975097656  3.7978144     -1.281897    -11.138589   1 1700
ATOM C C   . MET 0 1 211 . 211 MET 0 C   94.75086975097656  3.4343603     -2.5978873   -10.445183   1 1701
ATOM O O   . MET 0 1 211 . 211 MET 0 O   94.75086975097656  3.5971317     -2.7327394   -9.230074    1 1702
ATOM C CB  . MET 0 1 211 . 211 MET 0 CB  94.75086975097656  5.136813      -1.3942729   -11.880039   1 1703
ATOM C CG  . MET 0 1 211 . 211 MET 0 CG  94.75086975097656  6.3054876     -1.8045254   -10.974939   1 1704
ATOM S SD  . MET 0 1 211 . 211 MET 0 SD  94.75086975097656  7.881338      -2.0504203   -11.828356   1 1705
ATOM C CE  . MET 0 1 211 . 211 MET 0 CE  94.75086975097656  7.450864      -3.4712853   -12.85711    1 1706
ATOM N N   . VAL 0 1 212 . 212 VAL 0 N   98.49565887451172  2.959692      -3.5636394   -11.216729   1 1707
ATOM C CA  . VAL 0 1 212 . 212 VAL 0 CA  98.49565887451172  2.8081284     -4.9419594   -10.778491   1 1708
ATOM C C   . VAL 0 1 212 . 212 VAL 0 C   98.49565887451172  3.5487845     -5.869234    -11.733297   1 1709
ATOM O O   . VAL 0 1 212 . 212 VAL 0 O   98.49565887451172  3.397044      -5.760812    -12.948228   1 1710
ATOM C CB  . VAL 0 1 212 . 212 VAL 0 CB  98.49565887451172  1.319181      -5.313499    -10.588437   1 1711
ATOM C CG1 . VAL 0 1 212 . 212 VAL 0 CG1 98.49565887451172  0.4905934     -5.2046027   -11.872327   1 1712
ATOM C CG2 . VAL 0 1 212 . 212 VAL 0 CG2 98.49565887451172  1.1581235     -6.723046    -9.999296    1 1713
ATOM N N   . ALA 0 1 213 . 213 ALA 0 N   98.54571533203125  4.3391294     -6.7820635   -11.173266   1 1714
ATOM C CA  . ALA 0 1 213 . 213 ALA 0 CA  98.54571533203125  4.8689823     -7.946192    -11.857956   1 1715
ATOM C C   . ALA 0 1 213 . 213 ALA 0 C   98.54571533203125  4.0828004     -9.179296    -11.404224   1 1716
ATOM O O   . ALA 0 1 213 . 213 ALA 0 O   98.54571533203125  3.7892513     -9.317712    -10.209824   1 1717
ATOM C CB  . ALA 0 1 213 . 213 ALA 0 CB  98.54571533203125  6.368084      -8.081796    -11.562011   1 1718
ATOM N N   . TYR 0 1 214 . 214 TYR 0 N   98.50495147705078  3.7422676     -10.058652   -12.325246   1 1719
ATOM C CA  . TYR 0 1 214 . 214 TYR 0 CA  98.50495147705078  3.0294595     -11.291092   -12.017704   1 1720
ATOM C C   . TYR 0 1 214 . 214 TYR 0 C   98.50495147705078  3.5794027     -12.455256   -12.8242035  1 1721
ATOM O O   . TYR 0 1 214 . 214 TYR 0 O   98.50495147705078  4.09417       -12.28805    -13.931653   1 1722
ATOM C CB  . TYR 0 1 214 . 214 TYR 0 CB  98.50495147705078  1.5221715     -11.102322   -12.237701   1 1723
ATOM C CG  . TYR 0 1 214 . 214 TYR 0 CG  98.50495147705078  1.1300321     -10.79434    -13.669089   1 1724
ATOM C CD1 . TYR 0 1 214 . 214 TYR 0 CD1 98.50495147705078  1.1071533     -9.467715    -14.123503   1 1725
ATOM C CD2 . TYR 0 1 214 . 214 TYR 0 CD2 98.50495147705078  0.78146756    -11.839787   -14.540808   1 1726
ATOM C CE1 . TYR 0 1 214 . 214 TYR 0 CE1 98.50495147705078  0.71705174    -9.180853    -15.438345   1 1727
ATOM C CE2 . TYR 0 1 214 . 214 TYR 0 CE2 98.50495147705078  0.39203858    -11.562891   -15.85882    1 1728
ATOM C CZ  . TYR 0 1 214 . 214 TYR 0 CZ  98.50495147705078  0.35549504    -10.231584   -16.310814   1 1729
ATOM O OH  . TYR 0 1 214 . 214 TYR 0 OH  98.50495147705078  -0.03602761   -9.952439    -17.579391   1 1730
ATOM N N   . LYS 0 1 215 . 215 LYS 0 N   97.93634033203125  3.4779317     -13.64876    -12.256472   1 1731
ATOM C CA  . LYS 0 1 215 . 215 LYS 0 CA  97.93634033203125  3.9140992     -14.879392   -12.907047   1 1732
ATOM C C   . LYS 0 1 215 . 215 LYS 0 C   97.93634033203125  3.0263574     -15.1654415  -14.121435   1 1733
ATOM O O   . LYS 0 1 215 . 215 LYS 0 O   97.93634033203125  1.8045039     -15.178929   -14.002865   1 1734
ATOM C CB  . LYS 0 1 215 . 215 LYS 0 CB  97.93634033203125  3.8962414     -16.020151   -11.884352   1 1735
ATOM C CG  . LYS 0 1 215 . 215 LYS 0 CG  97.93634033203125  4.5523777     -17.272955   -12.47282    1 1736
ATOM C CD  . LYS 0 1 215 . 215 LYS 0 CD  97.93634033203125  4.541077      -18.419022   -11.473465   1 1737
ATOM C CE  . LYS 0 1 215 . 215 LYS 0 CE  97.93634033203125  5.170496      -19.646706   -12.120239   1 1738
ATOM N NZ  . LYS 0 1 215 . 215 LYS 0 NZ  97.93634033203125  5.1499515     -20.798359   -11.194643   1 1739
ATOM N N   . ILE 0 1 216 . 216 ILE 0 N   97.9384994506836   3.6449718     -15.4299345  -15.271954   1 1740
ATOM C CA  . ILE 0 1 216 . 216 ILE 0 CA  97.9384994506836   2.9177392     -15.86006    -16.465332   1 1741
ATOM C C   . ILE 0 1 216 . 216 ILE 0 C   97.9384994506836   2.4345393     -17.297045   -16.239813   1 1742
ATOM O O   . ILE 0 1 216 . 216 ILE 0 O   97.9384994506836   3.2640157     -18.164408   -15.935654   1 1743
ATOM C CB  . ILE 0 1 216 . 216 ILE 0 CB  97.9384994506836   3.7970178     -15.737055   -17.724731   1 1744
ATOM C CG1 . ILE 0 1 216 . 216 ILE 0 CG1 97.9384994506836   4.2695427     -14.278635   -17.919853   1 1745
ATOM C CG2 . ILE 0 1 216 . 216 ILE 0 CG2 97.9384994506836   3.0153975     -16.219109   -18.961319   1 1746
ATOM C CD1 . ILE 0 1 216 . 216 ILE 0 CD1 97.9384994506836   5.3313627     -14.111575   -19.006823   1 1747
ATOM N N   . PRO 0 1 217 . 217 PRO 0 N   96.59886932373047  1.1198295     -17.594038   -16.379238   1 1748
ATOM C CA  . PRO 0 1 217 . 217 PRO 0 CA  96.59886932373047  0.6304128     -18.962992   -16.334322   1 1749
ATOM C C   . PRO 0 1 217 . 217 PRO 0 C   96.59886932373047  1.3181734     -19.791363   -17.424896   1 1750
ATOM O O   . PRO 0 1 217 . 217 PRO 0 O   96.59886932373047  1.379056      -19.384323   -18.58574    1 1751
ATOM C CB  . PRO 0 1 217 . 217 PRO 0 CB  96.59886932373047  -0.88784015   -18.882027   -16.544949   1 1752
ATOM C CG  . PRO 0 1 217 . 217 PRO 0 CG  96.59886932373047  -1.2295831    -17.440807   -16.16567    1 1753
ATOM C CD  . PRO 0 1 217 . 217 PRO 0 CD  96.59886932373047  0.020348664   -16.667376   -16.58435    1 1754
ATOM N N   . VAL 0 1 218 . 218 VAL 0 N   95.62213897705078  1.8589132     -20.945564   -17.053684   1 1755
ATOM C CA  . VAL 0 1 218 . 218 VAL 0 CA  95.62213897705078  2.3197212     -21.924118   -18.039824   1 1756
ATOM C C   . VAL 0 1 218 . 218 VAL 0 C   95.62213897705078  1.0758853     -22.64397    -18.539656   1 1757
ATOM O O   . VAL 0 1 218 . 218 VAL 0 O   95.62213897705078  0.42192572    -23.331703   -17.769917   1 1758
ATOM C CB  . VAL 0 1 218 . 218 VAL 0 CB  95.62213897705078  3.3762476     -22.881353   -17.445686   1 1759
ATOM C CG1 . VAL 0 1 218 . 218 VAL 0 CG1 95.62213897705078  3.9629521     -23.774765   -18.536007   1 1760
ATOM C CG2 . VAL 0 1 218 . 218 VAL 0 CG2 95.62213897705078  4.5416336     -22.10202    -16.810188   1 1761
ATOM N N   . ASN 0 1 219 . 219 ASN 0 N   95.3482894897461   0.71789944    -22.426296   -19.796366   1 1762
ATOM C CA  . ASN 0 1 219 . 219 ASN 0 CA  95.3482894897461   -0.32152972   -23.222622   -20.452427   1 1763
ATOM C C   . ASN 0 1 219 . 219 ASN 0 C   95.3482894897461   0.28257287    -24.594383   -20.756824   1 1764
ATOM O O   . ASN 0 1 219 . 219 ASN 0 O   95.3482894897461   1.123618      -24.693928   -21.650978   1 1765
ATOM C CB  . ASN 0 1 219 . 219 ASN 0 CB  95.3482894897461   -0.8084088    -22.508873   -21.725098   1 1766
ATOM C CG  . ASN 0 1 219 . 219 ASN 0 CG  95.3482894897461   -1.5325496    -21.201479   -21.479488   1 1767
ATOM O OD1 . ASN 0 1 219 . 219 ASN 0 OD1 95.3482894897461   -2.1528234    -20.952053   -20.461697   1 1768
ATOM N ND2 . ASN 0 1 219 . 219 ASN 0 ND2 95.3482894897461   -1.5175378    -20.304302   -22.434313   1 1769
ATOM N N   . ASP 0 1 220 . 220 ASP 0 N   92.4515380859375   -0.10419558   -25.598589   -19.980808   1 1770
ATOM C CA  . ASP 0 1 220 . 220 ASP 0 CA  92.4515380859375   0.1601889     -27.010387   -20.284826   1 1771
ATOM C C   . ASP 0 1 220 . 220 ASP 0 C   92.4515380859375   -0.77697015   -27.51075    -21.405613   1 1772
ATOM O O   . ASP 0 1 220 . 220 ASP 0 O   92.4515380859375   -1.9612206    -27.11207    -21.430138   1 1773
ATOM C CB  . ASP 0 1 220 . 220 ASP 0 CB  92.4515380859375   0.044469245   -27.877728   -19.007683   1 1774
ATOM C CG  . ASP 0 1 220 . 220 ASP 0 CG  92.4515380859375   1.1981845     -27.765705   -17.98569    1 1775
ATOM O OD1 . ASP 0 1 220 . 220 ASP 0 OD1 92.4515380859375   2.3528557     -27.464958   -18.371029   1 1776
ATOM O OD2 . ASP 0 1 220 . 220 ASP 0 OD2 92.4515380859375   0.93676937    -28.07593    -16.802023   1 1777
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          0
_struct_asym.entity_id   1
#
