REMARK ID 640012 MODEL 1 1a6g-PN-1
PFRMAT TS
TARGET 1a6g-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.417   0.304  -1.043  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.022   0.439  -0.846  1.00  1.03           C  
ATOM      3  C   MET A   1       1.436   1.899  -0.949  1.00  1.03           C  
ATOM      4  O   MET A   1       0.587   2.787  -1.020  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.786  -0.432  -1.843  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.567  -1.922  -1.640  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.501  -2.937  -2.784  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.140  -2.786  -2.096  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.653  -0.670  -1.162  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.902   0.673  -0.238  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.691   0.821  -1.866  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.267   0.102   0.160  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.482  -0.177  -2.858  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.854  -0.248  -1.765  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.862  -2.185  -0.638  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.509  -2.155  -1.755  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.842  -3.361  -2.703  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.439  -1.735  -2.087  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.142  -3.176  -1.082  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.742   2.143  -0.927  1.00  0.88           N  
ATOM     21  CA  LEU A   2       3.301   3.496  -0.967  1.00  0.88           C  
ATOM     22  C   LEU A   2       3.819   3.882  -2.344  1.00  0.88           C  
ATOM     23  O   LEU A   2       4.249   3.020  -3.116  1.00  0.88           O  
ATOM     24  CB  LEU A   2       4.461   3.605   0.013  1.00  0.88           C  
ATOM     25  CG  LEU A   2       4.106   3.798   1.446  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       3.622   2.469   2.022  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       5.316   4.320   2.184  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.390   1.373  -0.867  1.00  0.88           H  
ATOM     29  HA  LEU A   2       2.526   4.209  -0.684  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       5.000   2.693  -0.034  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       5.125   4.420  -0.300  1.00  0.88           H  
ATOM     32  HG  LEU A   2       3.296   4.527   1.524  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       3.355   2.596   3.041  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2       2.762   2.123   1.483  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       4.419   1.734   1.946  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       5.046   4.483   3.215  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       6.125   3.599   2.117  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       5.639   5.250   1.749  1.00  0.88           H  
ATOM     39  N   THR A   3       3.785   5.184  -2.635  1.00  0.75           N  
ATOM     40  CA  THR A   3       4.323   5.726  -3.876  1.00  0.75           C  
ATOM     41  C   THR A   3       5.824   5.882  -3.787  1.00  0.75           C  
ATOM     42  O   THR A   3       6.386   5.830  -2.693  1.00  0.75           O  
ATOM     43  CB  THR A   3       3.712   7.100  -4.168  1.00  0.75           C  
ATOM     44  OG1 THR A   3       4.068   8.003  -3.099  1.00  0.75           O  
ATOM     45  CG2 THR A   3       2.200   6.996  -4.256  1.00  0.75           C  
ATOM     46  H   THR A   3       3.390   5.843  -1.951  1.00  0.75           H  
ATOM     47  HA  THR A   3       4.090   5.041  -4.692  1.00  0.75           H  
ATOM     48  HB  THR A   3       4.107   7.484  -5.106  1.00  0.75           H  
ATOM     49  HG1 THR A   3       3.559   7.731  -2.288  1.00  0.75           H  
ATOM     50 1HG2 THR A   3       1.778   7.981  -4.453  1.00  0.75           H  
ATOM     51 2HG2 THR A   3       1.927   6.315  -5.059  1.00  0.75           H  
ATOM     52 3HG2 THR A   3       1.810   6.618  -3.308  1.00  0.75           H  
ATOM     53  N   GLU A   4       6.478   6.135  -4.920  1.00  0.66           N  
ATOM     54  CA  GLU A   4       7.919   6.337  -4.880  1.00  0.66           C  
ATOM     55  C   GLU A   4       8.285   7.546  -4.029  1.00  0.66           C  
ATOM     56  O   GLU A   4       9.251   7.499  -3.272  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.481   6.518  -6.290  1.00  0.66           C  
ATOM     58  CG  GLU A   4       8.453   5.263  -7.150  1.00  0.66           C  
ATOM     59  CD  GLU A   4       8.980   5.496  -8.549  1.00  0.66           C  
ATOM     60  OE1 GLU A   4       9.260   6.626  -8.880  1.00  0.66           O  
ATOM     61  OE2 GLU A   4       9.103   4.543  -9.283  1.00  0.66           O  
ATOM     62  H   GLU A   4       5.981   6.169  -5.799  1.00  0.66           H  
ATOM     63  HA  GLU A   4       8.377   5.454  -4.433  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       7.916   7.292  -6.808  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       9.515   6.857  -6.226  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       9.058   4.495  -6.668  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       7.429   4.898  -7.206  1.00  0.66           H  
ATOM     68  N   GLU A   5       7.500   8.624  -4.114  1.00  0.60           N  
ATOM     69  CA  GLU A   5       7.810   9.801  -3.309  1.00  0.60           C  
ATOM     70  C   GLU A   5       7.748   9.452  -1.834  1.00  0.60           C  
ATOM     71  O   GLU A   5       8.642   9.809  -1.062  1.00  0.60           O  
ATOM     72  CB  GLU A   5       6.855  10.961  -3.591  1.00  0.60           C  
ATOM     73  CG  GLU A   5       7.181  12.225  -2.778  1.00  0.60           C  
ATOM     74  CD  GLU A   5       6.266  13.405  -3.056  1.00  0.60           C  
ATOM     75  OE1 GLU A   5       5.360  13.278  -3.839  1.00  0.60           O  
ATOM     76  OE2 GLU A   5       6.486  14.447  -2.468  1.00  0.60           O  
ATOM     77  H   GLU A   5       6.705   8.621  -4.736  1.00  0.60           H  
ATOM     78  HA  GLU A   5       8.826  10.122  -3.540  1.00  0.60           H  
ATOM     79 1HB  GLU A   5       6.888  11.215  -4.650  1.00  0.60           H  
ATOM     80 2HB  GLU A   5       5.833  10.657  -3.354  1.00  0.60           H  
ATOM     81 1HG  GLU A   5       7.114  11.976  -1.715  1.00  0.60           H  
ATOM     82 2HG  GLU A   5       8.210  12.516  -2.984  1.00  0.60           H  
ATOM     83  N   GLU A   6       6.694   8.736  -1.442  1.00  0.57           N  
ATOM     84  CA  GLU A   6       6.551   8.373  -0.043  1.00  0.57           C  
ATOM     85  C   GLU A   6       7.682   7.452   0.399  1.00  0.57           C  
ATOM     86  O   GLU A   6       8.213   7.608   1.501  1.00  0.57           O  
ATOM     87  CB  GLU A   6       5.181   7.766   0.171  1.00  0.57           C  
ATOM     88  CG  GLU A   6       4.067   8.784   0.054  1.00  0.57           C  
ATOM     89  CD  GLU A   6       2.714   8.177  -0.061  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       2.589   7.213  -0.804  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       1.792   8.668   0.570  1.00  0.57           O  
ATOM     92  H   GLU A   6       5.975   8.453  -2.115  1.00  0.57           H  
ATOM     93  HA  GLU A   6       6.610   9.281   0.551  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       5.012   6.963  -0.547  1.00  0.57           H  
ATOM     95 2HB  GLU A   6       5.122   7.347   1.166  1.00  0.57           H  
ATOM     96 1HG  GLU A   6       4.089   9.422   0.939  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       4.259   9.414  -0.815  1.00  0.57           H  
ATOM     98  N   TRP A   7       8.110   6.530  -0.469  1.00  0.56           N  
ATOM     99  CA  TRP A   7       9.222   5.675  -0.089  1.00  0.56           C  
ATOM    100  C   TRP A   7      10.488   6.484   0.094  1.00  0.56           C  
ATOM    101  O   TRP A   7      11.243   6.240   1.036  1.00  0.56           O  
ATOM    102  CB  TRP A   7       9.506   4.573  -1.107  1.00  0.56           C  
ATOM    103  CG  TRP A   7       8.612   3.402  -0.984  1.00  0.56           C  
ATOM    104  CD1 TRP A   7       7.758   2.892  -1.910  1.00  0.56           C  
ATOM    105  CD2 TRP A   7       8.453   2.596   0.204  1.00  0.56           C  
ATOM    106  NE1 TRP A   7       7.106   1.802  -1.396  1.00  0.56           N  
ATOM    107  CE2 TRP A   7       7.513   1.617  -0.092  1.00  0.56           C  
ATOM    108  CE3 TRP A   7       9.029   2.638   1.487  1.00  0.56           C  
ATOM    109  CZ2 TRP A   7       7.118   0.677   0.843  1.00  0.56           C  
ATOM    110  CZ3 TRP A   7       8.635   1.705   2.423  1.00  0.56           C  
ATOM    111  CH2 TRP A   7       7.702   0.744   2.117  1.00  0.56           C  
ATOM    112  H   TRP A   7       7.643   6.410  -1.369  1.00  0.56           H  
ATOM    113  HA  TRP A   7       8.978   5.203   0.861  1.00  0.56           H  
ATOM    114 1HB  TRP A   7       9.394   4.983  -2.112  1.00  0.56           H  
ATOM    115 2HB  TRP A   7      10.538   4.238  -1.004  1.00  0.56           H  
ATOM    116  HD1 TRP A   7       7.619   3.286  -2.918  1.00  0.56           H  
ATOM    117  HE1 TRP A   7       6.423   1.250  -1.896  1.00  0.56           H  
ATOM    118  HE3 TRP A   7       9.768   3.401   1.740  1.00  0.56           H  
ATOM    119  HZ2 TRP A   7       6.379  -0.083   0.610  1.00  0.56           H  
ATOM    120  HZ3 TRP A   7       9.085   1.760   3.405  1.00  0.56           H  
ATOM    121  HH2 TRP A   7       7.411   0.021   2.883  1.00  0.56           H  
ATOM    122  N   LYS A   8      10.711   7.472  -0.776  1.00  0.56           N  
ATOM    123  CA  LYS A   8      11.897   8.303  -0.664  1.00  0.56           C  
ATOM    124  C   LYS A   8      11.873   9.086   0.645  1.00  0.56           C  
ATOM    125  O   LYS A   8      12.903   9.203   1.309  1.00  0.56           O  
ATOM    126  CB  LYS A   8      12.010   9.235  -1.874  1.00  0.56           C  
ATOM    127  CG  LYS A   8      12.377   8.515  -3.180  1.00  0.56           C  
ATOM    128  CD  LYS A   8      12.386   9.470  -4.362  1.00  0.56           C  
ATOM    129  CE  LYS A   8      12.693   8.737  -5.661  1.00  0.56           C  
ATOM    130  NZ  LYS A   8      12.651   9.650  -6.838  1.00  0.56           N  
ATOM    131  H   LYS A   8      10.060   7.627  -1.547  1.00  0.56           H  
ATOM    132  HA  LYS A   8      12.772   7.655  -0.651  1.00  0.56           H  
ATOM    133 1HB  LYS A   8      11.056   9.739  -2.029  1.00  0.56           H  
ATOM    134 2HB  LYS A   8      12.759   9.999  -1.679  1.00  0.56           H  
ATOM    135 1HG  LYS A   8      13.368   8.076  -3.077  1.00  0.56           H  
ATOM    136 2HG  LYS A   8      11.672   7.714  -3.369  1.00  0.56           H  
ATOM    137 1HD  LYS A   8      11.404   9.941  -4.446  1.00  0.56           H  
ATOM    138 2HD  LYS A   8      13.132  10.245  -4.202  1.00  0.56           H  
ATOM    139 1HE  LYS A   8      13.684   8.293  -5.592  1.00  0.56           H  
ATOM    140 2HE  LYS A   8      11.957   7.942  -5.803  1.00  0.56           H  
ATOM    141 1HZ  LYS A   8      12.856   9.125  -7.678  1.00  0.56           H  
ATOM    142 2HZ  LYS A   8      11.726  10.053  -6.913  1.00  0.56           H  
ATOM    143 3HZ  LYS A   8      13.333  10.385  -6.724  1.00  0.56           H  
ATOM    144  N   LEU A   9      10.694   9.574   1.058  1.00  0.57           N  
ATOM    145  CA  LEU A   9      10.599  10.297   2.327  1.00  0.57           C  
ATOM    146  C   LEU A   9      10.926   9.381   3.504  1.00  0.57           C  
ATOM    147  O   LEU A   9      11.638   9.767   4.436  1.00  0.57           O  
ATOM    148  CB  LEU A   9       9.188  10.856   2.524  1.00  0.57           C  
ATOM    149  CG  LEU A   9       8.753  12.004   1.612  1.00  0.57           C  
ATOM    150  CD1 LEU A   9       7.250  12.288   1.817  1.00  0.57           C  
ATOM    151  CD2 LEU A   9       9.574  13.227   1.949  1.00  0.57           C  
ATOM    152  H   LEU A   9       9.870   9.469   0.463  1.00  0.57           H  
ATOM    153  HA  LEU A   9      11.315  11.117   2.315  1.00  0.57           H  
ATOM    154 1HB  LEU A   9       8.479  10.044   2.376  1.00  0.57           H  
ATOM    155 2HB  LEU A   9       9.095  11.198   3.553  1.00  0.57           H  
ATOM    156  HG  LEU A   9       8.913  11.727   0.569  1.00  0.57           H  
ATOM    157 1HD1 LEU A   9       6.945  13.104   1.164  1.00  0.57           H  
ATOM    158 2HD1 LEU A   9       6.674  11.402   1.574  1.00  0.57           H  
ATOM    159 3HD1 LEU A   9       7.066  12.563   2.849  1.00  0.57           H  
ATOM    160 1HD2 LEU A   9       9.274  14.052   1.303  1.00  0.57           H  
ATOM    161 2HD2 LEU A   9       9.408  13.503   2.995  1.00  0.57           H  
ATOM    162 3HD2 LEU A   9      10.633  13.009   1.794  1.00  0.57           H  
ATOM    163  N   VAL A  10      10.453   8.140   3.445  1.00  0.58           N  
ATOM    164  CA  VAL A  10      10.744   7.213   4.523  1.00  0.58           C  
ATOM    165  C   VAL A  10      12.222   6.912   4.551  1.00  0.58           C  
ATOM    166  O   VAL A  10      12.856   6.996   5.601  1.00  0.58           O  
ATOM    167  CB  VAL A  10       9.951   5.906   4.354  1.00  0.58           C  
ATOM    168  CG1 VAL A  10      10.394   4.838   5.377  1.00  0.58           C  
ATOM    169  CG2 VAL A  10       8.499   6.213   4.535  1.00  0.58           C  
ATOM    170  H   VAL A  10       9.859   7.855   2.664  1.00  0.58           H  
ATOM    171  HA  VAL A  10      10.459   7.676   5.467  1.00  0.58           H  
ATOM    172  HB  VAL A  10      10.124   5.508   3.352  1.00  0.58           H  
ATOM    173 1HG1 VAL A  10       9.811   3.929   5.227  1.00  0.58           H  
ATOM    174 2HG1 VAL A  10      11.452   4.615   5.235  1.00  0.58           H  
ATOM    175 3HG1 VAL A  10      10.232   5.206   6.388  1.00  0.58           H  
ATOM    176 1HG2 VAL A  10       7.922   5.324   4.400  1.00  0.58           H  
ATOM    177 2HG2 VAL A  10       8.342   6.608   5.529  1.00  0.58           H  
ATOM    178 3HG2 VAL A  10       8.196   6.945   3.813  1.00  0.58           H  
ATOM    179  N   LEU A  11      12.795   6.607   3.396  1.00  0.59           N  
ATOM    180  CA  LEU A  11      14.197   6.265   3.352  1.00  0.59           C  
ATOM    181  C   LEU A  11      15.096   7.430   3.754  1.00  0.59           C  
ATOM    182  O   LEU A  11      16.073   7.215   4.467  1.00  0.59           O  
ATOM    183  CB  LEU A  11      14.519   5.670   1.989  1.00  0.59           C  
ATOM    184  CG  LEU A  11      13.843   4.286   1.825  1.00  0.59           C  
ATOM    185  CD1 LEU A  11      14.021   3.765   0.433  1.00  0.59           C  
ATOM    186  CD2 LEU A  11      14.428   3.328   2.861  1.00  0.59           C  
ATOM    187  H   LEU A  11      12.240   6.580   2.542  1.00  0.59           H  
ATOM    188  HA  LEU A  11      14.358   5.471   4.073  1.00  0.59           H  
ATOM    189 1HB  LEU A  11      14.139   6.337   1.212  1.00  0.59           H  
ATOM    190 2HB  LEU A  11      15.597   5.562   1.880  1.00  0.59           H  
ATOM    191  HG  LEU A  11      12.769   4.387   2.003  1.00  0.59           H  
ATOM    192 1HD1 LEU A  11      13.523   2.794   0.353  1.00  0.59           H  
ATOM    193 2HD1 LEU A  11      13.572   4.470  -0.269  1.00  0.59           H  
ATOM    194 3HD1 LEU A  11      15.081   3.650   0.218  1.00  0.59           H  
ATOM    195 1HD2 LEU A  11      13.941   2.379   2.762  1.00  0.59           H  
ATOM    196 2HD2 LEU A  11      15.499   3.208   2.697  1.00  0.59           H  
ATOM    197 3HD2 LEU A  11      14.256   3.719   3.864  1.00  0.59           H  
ATOM    198  N   GLU A  12      14.758   8.669   3.382  1.00  0.61           N  
ATOM    199  CA  GLU A  12      15.581   9.796   3.822  1.00  0.61           C  
ATOM    200  C   GLU A  12      15.651   9.814   5.346  1.00  0.61           C  
ATOM    201  O   GLU A  12      16.724   9.984   5.938  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.020  11.139   3.321  1.00  0.61           C  
ATOM    203  CG  GLU A  12      15.840  12.381   3.782  1.00  0.61           C  
ATOM    204  CD  GLU A  12      15.315  13.720   3.253  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      14.385  13.723   2.487  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      15.846  14.747   3.648  1.00  0.61           O  
ATOM    207  H   GLU A  12      13.954   8.832   2.777  1.00  0.61           H  
ATOM    208  HA  GLU A  12      16.591   9.663   3.431  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      14.986  11.133   2.232  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      13.993  11.255   3.677  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      15.830  12.411   4.873  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      16.874  12.251   3.464  1.00  0.61           H  
ATOM    213  N   LEU A  13      14.512   9.581   5.990  1.00  0.62           N  
ATOM    214  CA  LEU A  13      14.503   9.603   7.433  1.00  0.62           C  
ATOM    215  C   LEU A  13      15.161   8.368   8.020  1.00  0.62           C  
ATOM    216  O   LEU A  13      15.843   8.459   9.045  1.00  0.62           O  
ATOM    217  CB  LEU A  13      13.076   9.759   7.931  1.00  0.62           C  
ATOM    218  CG  LEU A  13      12.669  11.205   8.122  1.00  0.62           C  
ATOM    219  CD1 LEU A  13      13.621  11.845   9.141  1.00  0.62           C  
ATOM    220  CD2 LEU A  13      12.725  11.934   6.799  1.00  0.62           C  
ATOM    221  H   LEU A  13      13.641   9.436   5.471  1.00  0.62           H  
ATOM    222  HA  LEU A  13      15.071  10.471   7.758  1.00  0.62           H  
ATOM    223 1HB  LEU A  13      12.401   9.306   7.198  1.00  0.62           H  
ATOM    224 2HB  LEU A  13      12.967   9.237   8.881  1.00  0.62           H  
ATOM    225  HG  LEU A  13      11.665  11.248   8.501  1.00  0.62           H  
ATOM    226 1HD1 LEU A  13      13.334  12.866   9.307  1.00  0.62           H  
ATOM    227 2HD1 LEU A  13      13.577  11.303  10.076  1.00  0.62           H  
ATOM    228 3HD1 LEU A  13      14.642  11.811   8.763  1.00  0.62           H  
ATOM    229 1HD2 LEU A  13      12.429  12.954   6.936  1.00  0.62           H  
ATOM    230 2HD2 LEU A  13      13.736  11.901   6.402  1.00  0.62           H  
ATOM    231 3HD2 LEU A  13      12.050  11.465   6.100  1.00  0.62           H  
ATOM    232  N   MET A  14      15.014   7.218   7.368  1.00  0.63           N  
ATOM    233  CA  MET A  14      15.651   6.035   7.903  1.00  0.63           C  
ATOM    234  C   MET A  14      17.165   6.163   7.834  1.00  0.63           C  
ATOM    235  O   MET A  14      17.857   5.630   8.696  1.00  0.63           O  
ATOM    236  CB  MET A  14      15.186   4.789   7.193  1.00  0.63           C  
ATOM    237  CG  MET A  14      13.775   4.421   7.468  1.00  0.63           C  
ATOM    238  SD  MET A  14      13.401   4.184   9.254  1.00  0.63           S  
ATOM    239  CE  MET A  14      14.346   2.740   9.753  1.00  0.63           C  
ATOM    240  H   MET A  14      14.433   7.168   6.533  1.00  0.63           H  
ATOM    241  HA  MET A  14      15.368   5.942   8.944  1.00  0.63           H  
ATOM    242 1HB  MET A  14      15.317   4.912   6.123  1.00  0.63           H  
ATOM    243 2HB  MET A  14      15.779   3.968   7.497  1.00  0.63           H  
ATOM    244 1HG  MET A  14      13.124   5.190   7.101  1.00  0.63           H  
ATOM    245 2HG  MET A  14      13.577   3.534   6.917  1.00  0.63           H  
ATOM    246 1HE  MET A  14      14.173   2.546  10.807  1.00  0.63           H  
ATOM    247 2HE  MET A  14      14.030   1.880   9.183  1.00  0.63           H  
ATOM    248 3HE  MET A  14      15.403   2.923   9.593  1.00  0.63           H  
ATOM    249  N   GLU A  15      17.694   6.873   6.828  1.00  0.64           N  
ATOM    250  CA  GLU A  15      19.138   7.087   6.761  1.00  0.64           C  
ATOM    251  C   GLU A  15      19.592   7.945   7.948  1.00  0.64           C  
ATOM    252  O   GLU A  15      20.622   7.665   8.570  1.00  0.64           O  
ATOM    253  CB  GLU A  15      19.558   7.710   5.420  1.00  0.64           C  
ATOM    254  CG  GLU A  15      19.452   6.750   4.219  1.00  0.64           C  
ATOM    255  CD  GLU A  15      19.839   7.383   2.892  1.00  0.64           C  
ATOM    256  OE1 GLU A  15      20.090   8.567   2.855  1.00  0.64           O  
ATOM    257  OE2 GLU A  15      19.888   6.670   1.914  1.00  0.64           O  
ATOM    258  H   GLU A  15      17.086   7.254   6.101  1.00  0.64           H  
ATOM    259  HA  GLU A  15      19.630   6.120   6.838  1.00  0.64           H  
ATOM    260 1HB  GLU A  15      18.923   8.575   5.212  1.00  0.64           H  
ATOM    261 2HB  GLU A  15      20.585   8.065   5.488  1.00  0.64           H  
ATOM    262 1HG  GLU A  15      20.103   5.895   4.402  1.00  0.64           H  
ATOM    263 2HG  GLU A  15      18.433   6.377   4.155  1.00  0.64           H  
ATOM    264  N   GLU A  16      18.785   8.950   8.323  1.00  0.65           N  
ATOM    265  CA  GLU A  16      19.129   9.781   9.480  1.00  0.65           C  
ATOM    266  C   GLU A  16      19.121   8.934  10.755  1.00  0.65           C  
ATOM    267  O   GLU A  16      19.898   9.170  11.688  1.00  0.65           O  
ATOM    268  CB  GLU A  16      18.193  10.976   9.601  1.00  0.65           C  
ATOM    269  CG  GLU A  16      18.383  12.026   8.546  1.00  0.65           C  
ATOM    270  CD  GLU A  16      19.755  12.699   8.645  1.00  0.65           C  
ATOM    271  OE1 GLU A  16      20.089  13.166   9.704  1.00  0.65           O  
ATOM    272  OE2 GLU A  16      20.475  12.726   7.667  1.00  0.65           O  
ATOM    273  H   GLU A  16      17.953   9.159   7.763  1.00  0.65           H  
ATOM    274  HA  GLU A  16      20.136  10.160   9.338  1.00  0.65           H  
ATOM    275 1HB  GLU A  16      17.154  10.646   9.588  1.00  0.65           H  
ATOM    276 2HB  GLU A  16      18.372  11.450  10.525  1.00  0.65           H  
ATOM    277 1HG  GLU A  16      18.266  11.573   7.560  1.00  0.65           H  
ATOM    278 2HG  GLU A  16      17.602  12.765   8.676  1.00  0.65           H  
ATOM    279  N   ILE A  17      18.217   7.960  10.796  1.00  0.65           N  
ATOM    280  CA  ILE A  17      18.156   6.983  11.872  1.00  0.65           C  
ATOM    281  C   ILE A  17      19.345   6.024  11.861  1.00  0.65           C  
ATOM    282  O   ILE A  17      19.924   5.742  12.909  1.00  0.65           O  
ATOM    283  CB  ILE A  17      16.830   6.221  11.849  1.00  0.65           C  
ATOM    284  CG1 ILE A  17      15.697   7.165  12.270  1.00  0.65           C  
ATOM    285  CG2 ILE A  17      16.920   4.983  12.633  1.00  0.65           C  
ATOM    286  CD1 ILE A  17      14.316   6.627  12.041  1.00  0.65           C  
ATOM    287  H   ILE A  17      17.549   7.893  10.028  1.00  0.65           H  
ATOM    288  HA  ILE A  17      18.186   7.524  12.813  1.00  0.65           H  
ATOM    289  HB  ILE A  17      16.611   5.945  10.839  1.00  0.65           H  
ATOM    290 1HG1 ILE A  17      15.809   7.378  13.328  1.00  0.65           H  
ATOM    291 2HG1 ILE A  17      15.797   8.100  11.712  1.00  0.65           H  
ATOM    292 1HG2 ILE A  17      15.974   4.454  12.575  1.00  0.65           H  
ATOM    293 2HG2 ILE A  17      17.707   4.357  12.233  1.00  0.65           H  
ATOM    294 3HG2 ILE A  17      17.147   5.224  13.642  1.00  0.65           H  
ATOM    295 1HD1 ILE A  17      13.584   7.358  12.369  1.00  0.65           H  
ATOM    296 2HD1 ILE A  17      14.183   6.438  10.985  1.00  0.65           H  
ATOM    297 3HD1 ILE A  17      14.183   5.702  12.600  1.00  0.65           H  
ATOM    298  N   LYS A  18      19.723   5.533  10.677  1.00  0.65           N  
ATOM    299  CA  LYS A  18      20.835   4.600  10.518  1.00  0.65           C  
ATOM    300  C   LYS A  18      22.131   5.155  11.097  1.00  0.65           C  
ATOM    301  O   LYS A  18      22.895   4.436  11.756  1.00  0.65           O  
ATOM    302  CB  LYS A  18      21.021   4.186   9.065  1.00  0.65           C  
ATOM    303  CG  LYS A  18      22.107   3.132   8.860  1.00  0.65           C  
ATOM    304  CD  LYS A  18      22.199   2.666   7.408  1.00  0.65           C  
ATOM    305  CE  LYS A  18      23.345   1.671   7.234  1.00  0.65           C  
ATOM    306  NZ  LYS A  18      23.498   1.207   5.822  1.00  0.65           N  
ATOM    307  H   LYS A  18      19.196   5.797   9.855  1.00  0.65           H  
ATOM    308  HA  LYS A  18      20.590   3.716  11.059  1.00  0.65           H  
ATOM    309 1HB  LYS A  18      20.082   3.799   8.680  1.00  0.65           H  
ATOM    310 2HB  LYS A  18      21.282   5.062   8.470  1.00  0.65           H  
ATOM    311 1HG  LYS A  18      23.069   3.548   9.161  1.00  0.65           H  
ATOM    312 2HG  LYS A  18      21.890   2.271   9.494  1.00  0.65           H  
ATOM    313 1HD  LYS A  18      21.268   2.177   7.133  1.00  0.65           H  
ATOM    314 2HD  LYS A  18      22.351   3.523   6.753  1.00  0.65           H  
ATOM    315 1HE  LYS A  18      24.271   2.149   7.548  1.00  0.65           H  
ATOM    316 2HE  LYS A  18      23.162   0.805   7.871  1.00  0.65           H  
ATOM    317 1HZ  LYS A  18      24.272   0.560   5.767  1.00  0.65           H  
ATOM    318 2HZ  LYS A  18      22.654   0.741   5.512  1.00  0.65           H  
ATOM    319 3HZ  LYS A  18      23.681   2.001   5.226  1.00  0.65           H  
ATOM    320  N   LYS A  19      22.318   6.470  10.963  1.00  0.65           N  
ATOM    321  CA  LYS A  19      23.495   7.163  11.492  1.00  0.65           C  
ATOM    322  C   LYS A  19      23.649   6.948  13.009  1.00  0.65           C  
ATOM    323  O   LYS A  19      24.734   7.155  13.558  1.00  0.65           O  
ATOM    324  CB  LYS A  19      23.408   8.658  11.185  1.00  0.65           C  
ATOM    325  CG  LYS A  19      23.583   9.007   9.706  1.00  0.65           C  
ATOM    326  CD  LYS A  19      23.384  10.504   9.433  1.00  0.65           C  
ATOM    327  CE  LYS A  19      23.597  10.824   7.951  1.00  0.65           C  
ATOM    328  NZ  LYS A  19      23.301  12.264   7.620  1.00  0.65           N  
ATOM    329  H   LYS A  19      21.645   6.994  10.398  1.00  0.65           H  
ATOM    330  HA  LYS A  19      24.380   6.757  11.004  1.00  0.65           H  
ATOM    331 1HB  LYS A  19      22.436   9.034  11.504  1.00  0.65           H  
ATOM    332 2HB  LYS A  19      24.168   9.191  11.754  1.00  0.65           H  
ATOM    333 1HG  LYS A  19      24.584   8.722   9.387  1.00  0.65           H  
ATOM    334 2HG  LYS A  19      22.868   8.446   9.120  1.00  0.65           H  
ATOM    335 1HD  LYS A  19      22.370  10.797   9.714  1.00  0.65           H  
ATOM    336 2HD  LYS A  19      24.085  11.084  10.028  1.00  0.65           H  
ATOM    337 1HE  LYS A  19      24.635  10.614   7.704  1.00  0.65           H  
ATOM    338 2HE  LYS A  19      22.951  10.183   7.346  1.00  0.65           H  
ATOM    339 1HZ  LYS A  19      23.466  12.423   6.642  1.00  0.65           H  
ATOM    340 2HZ  LYS A  19      22.302  12.475   7.820  1.00  0.65           H  
ATOM    341 3HZ  LYS A  19      23.887  12.873   8.164  1.00  0.65           H  
ATOM    342  N   ASP A  20      22.562   6.563  13.682  1.00  0.64           N  
ATOM    343  CA  ASP A  20      22.548   6.266  15.096  1.00  0.64           C  
ATOM    344  C   ASP A  20      21.564   5.156  15.434  1.00  0.64           C  
ATOM    345  O   ASP A  20      20.772   5.304  16.372  1.00  0.64           O  
ATOM    346  CB  ASP A  20      22.238   7.492  15.952  1.00  0.64           C  
ATOM    347  CG  ASP A  20      22.423   7.177  17.429  1.00  0.64           C  
ATOM    348  OD1 ASP A  20      22.933   6.100  17.722  1.00  0.64           O  
ATOM    349  OD2 ASP A  20      22.043   7.974  18.257  1.00  0.64           O  
ATOM    350  H   ASP A  20      21.689   6.413  13.180  1.00  0.64           H  
ATOM    351  HA  ASP A  20      23.543   5.916  15.372  1.00  0.64           H  
ATOM    352 1HB  ASP A  20      22.900   8.312  15.670  1.00  0.64           H  
ATOM    353 2HB  ASP A  20      21.211   7.813  15.772  1.00  0.64           H  
ATOM    354  N   ILE A  21      21.696   3.998  14.766  1.00  0.63           N  
ATOM    355  CA  ILE A  21      20.808   2.876  15.074  1.00  0.63           C  
ATOM    356  C   ILE A  21      20.764   2.529  16.555  1.00  0.63           C  
ATOM    357  O   ILE A  21      19.700   2.230  17.082  1.00  0.63           O  
ATOM    358  CB  ILE A  21      21.241   1.563  14.368  1.00  0.63           C  
ATOM    359  CG1 ILE A  21      21.072   1.618  12.893  1.00  0.63           C  
ATOM    360  CG2 ILE A  21      20.442   0.406  14.904  1.00  0.63           C  
ATOM    361  CD1 ILE A  21      19.608   1.734  12.482  1.00  0.63           C  
ATOM    362  H   ILE A  21      22.344   3.953  13.975  1.00  0.63           H  
ATOM    363  HA  ILE A  21      19.804   3.147  14.748  1.00  0.63           H  
ATOM    364  HB  ILE A  21      22.295   1.387  14.571  1.00  0.63           H  
ATOM    365 1HG1 ILE A  21      21.635   2.448  12.520  1.00  0.63           H  
ATOM    366 2HG1 ILE A  21      21.479   0.707  12.454  1.00  0.63           H  
ATOM    367 1HG2 ILE A  21      20.771  -0.514  14.428  1.00  0.63           H  
ATOM    368 2HG2 ILE A  21      20.587   0.339  15.967  1.00  0.63           H  
ATOM    369 3HG2 ILE A  21      19.403   0.548  14.694  1.00  0.63           H  
ATOM    370 1HD1 ILE A  21      19.517   1.757  11.396  1.00  0.63           H  
ATOM    371 2HD1 ILE A  21      19.072   0.870  12.863  1.00  0.63           H  
ATOM    372 3HD1 ILE A  21      19.189   2.645  12.904  1.00  0.63           H  
ATOM    373  N   ALA A  22      21.909   2.511  17.236  1.00  0.61           N  
ATOM    374  CA  ALA A  22      21.889   2.137  18.647  1.00  0.61           C  
ATOM    375  C   ALA A  22      21.100   3.119  19.513  1.00  0.61           C  
ATOM    376  O   ALA A  22      20.296   2.698  20.356  1.00  0.61           O  
ATOM    377  CB  ALA A  22      23.307   2.023  19.166  1.00  0.61           C  
ATOM    378  H   ALA A  22      22.771   2.777  16.783  1.00  0.61           H  
ATOM    379  HA  ALA A  22      21.398   1.175  18.730  1.00  0.61           H  
ATOM    380 1HB  ALA A  22      23.286   1.707  20.207  1.00  0.61           H  
ATOM    381 2HB  ALA A  22      23.851   1.290  18.571  1.00  0.61           H  
ATOM    382 3HB  ALA A  22      23.796   2.993  19.088  1.00  0.61           H  
ATOM    383  N   GLY A  23      21.279   4.428  19.300  1.00  0.59           N  
ATOM    384  CA  GLY A  23      20.558   5.412  20.088  1.00  0.59           C  
ATOM    385  C   GLY A  23      19.069   5.345  19.811  1.00  0.59           C  
ATOM    386  O   GLY A  23      18.247   5.395  20.736  1.00  0.59           O  
ATOM    387  H   GLY A  23      21.932   4.796  18.597  1.00  0.59           H  
ATOM    388 1HA  GLY A  23      20.748   5.243  21.146  1.00  0.59           H  
ATOM    389 2HA  GLY A  23      20.934   6.406  19.846  1.00  0.59           H  
ATOM    390  N   VAL A  24      18.722   5.250  18.529  1.00  0.57           N  
ATOM    391  CA  VAL A  24      17.331   5.242  18.127  1.00  0.57           C  
ATOM    392  C   VAL A  24      16.655   3.948  18.541  1.00  0.57           C  
ATOM    393  O   VAL A  24      15.554   3.971  19.077  1.00  0.57           O  
ATOM    394  CB  VAL A  24      17.196   5.427  16.618  1.00  0.57           C  
ATOM    395  CG1 VAL A  24      15.701   5.282  16.243  1.00  0.57           C  
ATOM    396  CG2 VAL A  24      17.746   6.785  16.199  1.00  0.57           C  
ATOM    397  H   VAL A  24      19.458   5.204  17.816  1.00  0.57           H  
ATOM    398  HA  VAL A  24      16.823   6.067  18.621  1.00  0.57           H  
ATOM    399  HB  VAL A  24      17.761   4.644  16.112  1.00  0.57           H  
ATOM    400 1HG1 VAL A  24      15.556   5.391  15.183  1.00  0.57           H  
ATOM    401 2HG1 VAL A  24      15.343   4.304  16.553  1.00  0.57           H  
ATOM    402 3HG1 VAL A  24      15.132   6.049  16.751  1.00  0.57           H  
ATOM    403 1HG2 VAL A  24      17.660   6.913  15.128  1.00  0.57           H  
ATOM    404 2HG2 VAL A  24      17.194   7.557  16.692  1.00  0.57           H  
ATOM    405 3HG2 VAL A  24      18.798   6.853  16.481  1.00  0.57           H  
ATOM    406  N   GLY A  25      17.314   2.817  18.304  1.00  0.56           N  
ATOM    407  CA  GLY A  25      16.781   1.506  18.636  1.00  0.56           C  
ATOM    408  C   GLY A  25      16.424   1.460  20.105  1.00  0.56           C  
ATOM    409  O   GLY A  25      15.309   1.071  20.477  1.00  0.56           O  
ATOM    410  H   GLY A  25      18.226   2.847  17.866  1.00  0.56           H  
ATOM    411 1HA  GLY A  25      15.902   1.291  18.031  1.00  0.56           H  
ATOM    412 2HA  GLY A  25      17.532   0.748  18.406  1.00  0.56           H  
ATOM    413  N   LEU A  26      17.374   1.859  20.952  1.00  0.55           N  
ATOM    414  CA  LEU A  26      17.142   1.874  22.377  1.00  0.55           C  
ATOM    415  C   LEU A  26      15.969   2.780  22.714  1.00  0.55           C  
ATOM    416  O   LEU A  26      15.075   2.372  23.457  1.00  0.55           O  
ATOM    417  CB  LEU A  26      18.381   2.374  23.113  1.00  0.55           C  
ATOM    418  CG  LEU A  26      18.246   2.477  24.621  1.00  0.55           C  
ATOM    419  CD1 LEU A  26      17.986   1.052  25.190  1.00  0.55           C  
ATOM    420  CD2 LEU A  26      19.513   3.146  25.174  1.00  0.55           C  
ATOM    421  H   LEU A  26      18.288   2.166  20.605  1.00  0.55           H  
ATOM    422  HA  LEU A  26      16.912   0.860  22.704  1.00  0.55           H  
ATOM    423 1HB  LEU A  26      19.211   1.703  22.891  1.00  0.55           H  
ATOM    424 2HB  LEU A  26      18.636   3.365  22.726  1.00  0.55           H  
ATOM    425  HG  LEU A  26      17.383   3.096  24.878  1.00  0.55           H  
ATOM    426 1HD1 LEU A  26      17.873   1.081  26.262  1.00  0.55           H  
ATOM    427 2HD1 LEU A  26      17.075   0.649  24.753  1.00  0.55           H  
ATOM    428 3HD1 LEU A  26      18.805   0.405  24.949  1.00  0.55           H  
ATOM    429 1HD2 LEU A  26      19.454   3.249  26.242  1.00  0.55           H  
ATOM    430 2HD2 LEU A  26      20.377   2.564  24.928  1.00  0.55           H  
ATOM    431 3HD2 LEU A  26      19.613   4.135  24.728  1.00  0.55           H  
ATOM    432  N   ALA A  27      15.958   4.008  22.172  1.00  0.54           N  
ATOM    433  CA  ALA A  27      14.890   4.959  22.451  1.00  0.54           C  
ATOM    434  C   ALA A  27      13.515   4.429  22.032  1.00  0.54           C  
ATOM    435  O   ALA A  27      12.526   4.628  22.744  1.00  0.54           O  
ATOM    436  CB  ALA A  27      15.181   6.265  21.736  1.00  0.54           C  
ATOM    437  H   ALA A  27      16.722   4.309  21.563  1.00  0.54           H  
ATOM    438  HA  ALA A  27      14.872   5.137  23.525  1.00  0.54           H  
ATOM    439 1HB  ALA A  27      14.405   6.991  21.965  1.00  0.54           H  
ATOM    440 2HB  ALA A  27      16.148   6.646  22.059  1.00  0.54           H  
ATOM    441 3HB  ALA A  27      15.205   6.084  20.664  1.00  0.54           H  
ATOM    442  N   VAL A  28      13.441   3.717  20.905  1.00  0.54           N  
ATOM    443  CA  VAL A  28      12.170   3.160  20.459  1.00  0.54           C  
ATOM    444  C   VAL A  28      11.674   2.111  21.427  1.00  0.54           C  
ATOM    445  O   VAL A  28      10.498   2.127  21.809  1.00  0.54           O  
ATOM    446  CB  VAL A  28      12.286   2.568  19.044  1.00  0.54           C  
ATOM    447  CG1 VAL A  28      11.010   1.786  18.693  1.00  0.54           C  
ATOM    448  CG2 VAL A  28      12.450   3.712  18.042  1.00  0.54           C  
ATOM    449  H   VAL A  28      14.276   3.588  20.334  1.00  0.54           H  
ATOM    450  HA  VAL A  28      11.433   3.959  20.427  1.00  0.54           H  
ATOM    451  HB  VAL A  28      13.143   1.890  19.003  1.00  0.54           H  
ATOM    452 1HG1 VAL A  28      11.107   1.373  17.695  1.00  0.54           H  
ATOM    453 2HG1 VAL A  28      10.868   0.972  19.405  1.00  0.54           H  
ATOM    454 3HG1 VAL A  28      10.158   2.453  18.728  1.00  0.54           H  
ATOM    455 1HG2 VAL A  28      12.533   3.314  17.035  1.00  0.54           H  
ATOM    456 2HG2 VAL A  28      11.585   4.358  18.116  1.00  0.54           H  
ATOM    457 3HG2 VAL A  28      13.333   4.282  18.272  1.00  0.54           H  
ATOM    458  N   LEU A  29      12.551   1.195  21.838  1.00  0.54           N  
ATOM    459  CA  LEU A  29      12.126   0.171  22.780  1.00  0.54           C  
ATOM    460  C   LEU A  29      11.839   0.725  24.161  1.00  0.54           C  
ATOM    461  O   LEU A  29      10.883   0.312  24.817  1.00  0.54           O  
ATOM    462  CB  LEU A  29      13.167  -0.917  22.912  1.00  0.54           C  
ATOM    463  CG  LEU A  29      13.345  -1.790  21.725  1.00  0.54           C  
ATOM    464  CD1 LEU A  29      14.447  -2.702  22.023  1.00  0.54           C  
ATOM    465  CD2 LEU A  29      12.050  -2.555  21.433  1.00  0.54           C  
ATOM    466  H   LEU A  29      13.514   1.215  21.490  1.00  0.54           H  
ATOM    467  HA  LEU A  29      11.215  -0.279  22.393  1.00  0.54           H  
ATOM    468 1HB  LEU A  29      14.132  -0.449  23.130  1.00  0.54           H  
ATOM    469 2HB  LEU A  29      12.891  -1.543  23.748  1.00  0.54           H  
ATOM    470  HG  LEU A  29      13.618  -1.188  20.854  1.00  0.54           H  
ATOM    471 1HD1 LEU A  29      14.593  -3.357  21.181  1.00  0.54           H  
ATOM    472 2HD1 LEU A  29      15.353  -2.130  22.228  1.00  0.54           H  
ATOM    473 3HD1 LEU A  29      14.195  -3.281  22.880  1.00  0.54           H  
ATOM    474 1HD2 LEU A  29      12.197  -3.204  20.567  1.00  0.54           H  
ATOM    475 2HD2 LEU A  29      11.782  -3.160  22.299  1.00  0.54           H  
ATOM    476 3HD2 LEU A  29      11.248  -1.844  21.224  1.00  0.54           H  
ATOM    477  N   THR A  30      12.630   1.701  24.591  1.00  0.54           N  
ATOM    478  CA  THR A  30      12.461   2.278  25.906  1.00  0.54           C  
ATOM    479  C   THR A  30      11.086   2.929  25.958  1.00  0.54           C  
ATOM    480  O   THR A  30      10.321   2.713  26.900  1.00  0.54           O  
ATOM    481  CB  THR A  30      13.563   3.315  26.171  1.00  0.54           C  
ATOM    482  OG1 THR A  30      14.838   2.678  26.075  1.00  0.54           O  
ATOM    483  CG2 THR A  30      13.431   3.881  27.548  1.00  0.54           C  
ATOM    484  H   THR A  30      13.401   2.024  24.014  1.00  0.54           H  
ATOM    485  HA  THR A  30      12.511   1.489  26.657  1.00  0.54           H  
ATOM    486  HB  THR A  30      13.497   4.113  25.433  1.00  0.54           H  
ATOM    487  HG1 THR A  30      14.949   2.357  25.157  1.00  0.54           H  
ATOM    488 1HG2 THR A  30      14.229   4.604  27.702  1.00  0.54           H  
ATOM    489 2HG2 THR A  30      12.463   4.374  27.655  1.00  0.54           H  
ATOM    490 3HG2 THR A  30      13.518   3.085  28.277  1.00  0.54           H  
ATOM    491  N   LEU A  31      10.751   3.696  24.913  1.00  0.54           N  
ATOM    492  CA  LEU A  31       9.462   4.365  24.815  1.00  0.54           C  
ATOM    493  C   LEU A  31       8.331   3.344  24.722  1.00  0.54           C  
ATOM    494  O   LEU A  31       7.333   3.459  25.434  1.00  0.54           O  
ATOM    495  CB  LEU A  31       9.453   5.310  23.609  1.00  0.54           C  
ATOM    496  CG  LEU A  31       8.169   6.088  23.361  1.00  0.54           C  
ATOM    497  CD1 LEU A  31       7.864   6.951  24.569  1.00  0.54           C  
ATOM    498  CD2 LEU A  31       8.348   6.952  22.119  1.00  0.54           C  
ATOM    499  H   LEU A  31      11.425   3.847  24.161  1.00  0.54           H  
ATOM    500  HA  LEU A  31       9.317   4.960  25.713  1.00  0.54           H  
ATOM    501 1HB  LEU A  31      10.262   6.028  23.728  1.00  0.54           H  
ATOM    502 2HB  LEU A  31       9.664   4.719  22.713  1.00  0.54           H  
ATOM    503  HG  LEU A  31       7.336   5.395  23.213  1.00  0.54           H  
ATOM    504 1HD1 LEU A  31       6.941   7.510  24.394  1.00  0.54           H  
ATOM    505 2HD1 LEU A  31       7.742   6.318  25.446  1.00  0.54           H  
ATOM    506 3HD1 LEU A  31       8.684   7.648  24.735  1.00  0.54           H  
ATOM    507 1HD2 LEU A  31       7.441   7.505  21.947  1.00  0.54           H  
ATOM    508 2HD2 LEU A  31       9.176   7.648  22.268  1.00  0.54           H  
ATOM    509 3HD2 LEU A  31       8.562   6.320  21.264  1.00  0.54           H  
ATOM    510  N   THR A  32       8.498   2.315  23.882  1.00  0.54           N  
ATOM    511  CA  THR A  32       7.481   1.282  23.721  1.00  0.54           C  
ATOM    512  C   THR A  32       7.131   0.655  25.065  1.00  0.54           C  
ATOM    513  O   THR A  32       5.958   0.603  25.446  1.00  0.54           O  
ATOM    514  CB  THR A  32       8.018   0.171  22.789  1.00  0.54           C  
ATOM    515  OG1 THR A  32       8.288   0.718  21.501  1.00  0.54           O  
ATOM    516  CG2 THR A  32       7.092  -0.983  22.684  1.00  0.54           C  
ATOM    517  H   THR A  32       9.339   2.254  23.309  1.00  0.54           H  
ATOM    518  HA  THR A  32       6.584   1.732  23.295  1.00  0.54           H  
ATOM    519  HB  THR A  32       8.948  -0.188  23.202  1.00  0.54           H  
ATOM    520  HG1 THR A  32       8.971   1.414  21.597  1.00  0.54           H  
ATOM    521 1HG2 THR A  32       7.523  -1.758  22.057  1.00  0.54           H  
ATOM    522 2HG2 THR A  32       6.935  -1.354  23.654  1.00  0.54           H  
ATOM    523 3HG2 THR A  32       6.184  -0.680  22.281  1.00  0.54           H  
ATOM    524  N   PHE A  33       8.162   0.228  25.800  1.00  0.55           N  
ATOM    525  CA  PHE A  33       8.001  -0.390  27.105  1.00  0.55           C  
ATOM    526  C   PHE A  33       7.461   0.600  28.141  1.00  0.55           C  
ATOM    527  O   PHE A  33       6.680   0.230  29.010  1.00  0.55           O  
ATOM    528  CB  PHE A  33       9.331  -0.962  27.594  1.00  0.55           C  
ATOM    529  CG  PHE A  33       9.848  -2.215  26.863  1.00  0.55           C  
ATOM    530  CD1 PHE A  33       9.577  -2.438  25.517  1.00  0.55           C  
ATOM    531  CD2 PHE A  33      10.604  -3.166  27.538  1.00  0.55           C  
ATOM    532  CE1 PHE A  33      10.043  -3.571  24.862  1.00  0.55           C  
ATOM    533  CE2 PHE A  33      11.068  -4.295  26.891  1.00  0.55           C  
ATOM    534  CZ  PHE A  33      10.789  -4.502  25.550  1.00  0.55           C  
ATOM    535  H   PHE A  33       9.106   0.323  25.424  1.00  0.55           H  
ATOM    536  HA  PHE A  33       7.283  -1.205  27.013  1.00  0.55           H  
ATOM    537 1HB  PHE A  33      10.081  -0.183  27.470  1.00  0.55           H  
ATOM    538 2HB  PHE A  33       9.257  -1.189  28.655  1.00  0.55           H  
ATOM    539  HD1 PHE A  33       8.995  -1.708  24.979  1.00  0.55           H  
ATOM    540  HD2 PHE A  33      10.830  -3.014  28.597  1.00  0.55           H  
ATOM    541  HE1 PHE A  33       9.816  -3.723  23.805  1.00  0.55           H  
ATOM    542  HE2 PHE A  33      11.649  -5.019  27.439  1.00  0.55           H  
ATOM    543  HZ  PHE A  33      11.157  -5.395  25.042  1.00  0.55           H  
ATOM    544  N   THR A  34       7.894   1.858  28.081  1.00  0.56           N  
ATOM    545  CA  THR A  34       7.440   2.849  29.047  1.00  0.56           C  
ATOM    546  C   THR A  34       5.941   3.108  28.922  1.00  0.56           C  
ATOM    547  O   THR A  34       5.219   3.138  29.921  1.00  0.56           O  
ATOM    548  CB  THR A  34       8.183   4.187  28.849  1.00  0.56           C  
ATOM    549  OG1 THR A  34       9.581   3.994  29.044  1.00  0.56           O  
ATOM    550  CG2 THR A  34       7.686   5.223  29.823  1.00  0.56           C  
ATOM    551  H   THR A  34       8.568   2.141  27.373  1.00  0.56           H  
ATOM    552  HA  THR A  34       7.643   2.475  30.049  1.00  0.56           H  
ATOM    553  HB  THR A  34       8.015   4.541  27.833  1.00  0.56           H  
ATOM    554  HG1 THR A  34       9.905   3.363  28.371  1.00  0.56           H  
ATOM    555 1HG2 THR A  34       8.222   6.156  29.659  1.00  0.56           H  
ATOM    556 2HG2 THR A  34       6.619   5.381  29.666  1.00  0.56           H  
ATOM    557 3HG2 THR A  34       7.859   4.876  30.840  1.00  0.56           H  
ATOM    558  N   GLU A  35       5.473   3.303  27.688  1.00  0.57           N  
ATOM    559  CA  GLU A  35       4.063   3.580  27.444  1.00  0.57           C  
ATOM    560  C   GLU A  35       3.166   2.349  27.568  1.00  0.57           C  
ATOM    561  O   GLU A  35       2.026   2.450  28.032  1.00  0.57           O  
ATOM    562  CB  GLU A  35       3.874   4.226  26.066  1.00  0.57           C  
ATOM    563  CG  GLU A  35       4.431   5.651  25.961  1.00  0.57           C  
ATOM    564  CD  GLU A  35       4.134   6.333  24.636  1.00  0.57           C  
ATOM    565  OE1 GLU A  35       3.880   5.669  23.650  1.00  0.57           O  
ATOM    566  OE2 GLU A  35       4.108   7.553  24.600  1.00  0.57           O  
ATOM    567  H   GLU A  35       6.123   3.273  26.901  1.00  0.57           H  
ATOM    568  HA  GLU A  35       3.735   4.299  28.192  1.00  0.57           H  
ATOM    569 1HB  GLU A  35       4.378   3.615  25.312  1.00  0.57           H  
ATOM    570 2HB  GLU A  35       2.814   4.250  25.815  1.00  0.57           H  
ATOM    571 1HG  GLU A  35       4.017   6.251  26.770  1.00  0.57           H  
ATOM    572 2HG  GLU A  35       5.509   5.598  26.104  1.00  0.57           H  
ATOM    573  N   HIS A  36       3.676   1.191  27.161  1.00  0.59           N  
ATOM    574  CA  HIS A  36       2.911  -0.039  27.155  1.00  0.59           C  
ATOM    575  C   HIS A  36       3.670  -1.201  27.783  1.00  0.59           C  
ATOM    576  O   HIS A  36       3.879  -2.199  27.105  1.00  0.59           O  
ATOM    577  CB  HIS A  36       2.569  -0.399  25.712  1.00  0.59           C  
ATOM    578  CG  HIS A  36       1.711   0.628  25.037  1.00  0.59           C  
ATOM    579  ND1 HIS A  36       0.353   0.713  25.246  1.00  0.59           N  
ATOM    580  CD2 HIS A  36       2.026   1.644  24.207  1.00  0.59           C  
ATOM    581  CE1 HIS A  36      -0.134   1.719  24.544  1.00  0.59           C  
ATOM    582  NE2 HIS A  36       0.858   2.299  23.903  1.00  0.59           N  
ATOM    583  H   HIS A  36       4.623   1.157  26.785  1.00  0.59           H  
ATOM    584  HA  HIS A  36       1.975   0.110  27.682  1.00  0.59           H  
ATOM    585 1HB  HIS A  36       3.493  -0.509  25.139  1.00  0.59           H  
ATOM    586 2HB  HIS A  36       2.051  -1.356  25.684  1.00  0.59           H  
ATOM    587  HD1 HIS A  36      -0.194   0.127  25.843  1.00  0.59           H  
ATOM    588  HD2 HIS A  36       2.971   1.990  23.790  1.00  0.59           H  
ATOM    589  HE1 HIS A  36      -1.199   1.947  24.570  1.00  0.59           H  
ATOM    590  N   PRO A  37       3.941  -1.198  29.101  1.00  0.61           N  
ATOM    591  CA  PRO A  37       4.851  -2.102  29.802  1.00  0.61           C  
ATOM    592  C   PRO A  37       4.479  -3.559  29.688  1.00  0.61           C  
ATOM    593  O   PRO A  37       5.317  -4.428  29.864  1.00  0.61           O  
ATOM    594  CB  PRO A  37       4.769  -1.617  31.253  1.00  0.61           C  
ATOM    595  CG  PRO A  37       3.447  -0.893  31.346  1.00  0.61           C  
ATOM    596  CD  PRO A  37       3.272  -0.235  29.994  1.00  0.61           C  
ATOM    597  HA  PRO A  37       5.867  -1.960  29.410  1.00  0.61           H  
ATOM    598 1HB  PRO A  37       4.839  -2.475  31.938  1.00  0.61           H  
ATOM    599 2HB  PRO A  37       5.626  -0.959  31.465  1.00  0.61           H  
ATOM    600 1HG  PRO A  37       2.641  -1.605  31.583  1.00  0.61           H  
ATOM    601 2HG  PRO A  37       3.478  -0.159  32.165  1.00  0.61           H  
ATOM    602 1HD  PRO A  37       2.205  -0.137  29.789  1.00  0.61           H  
ATOM    603 2HD  PRO A  37       3.798   0.736  29.968  1.00  0.61           H  
ATOM    604  N   GLU A  38       3.250  -3.857  29.324  1.00  0.62           N  
ATOM    605  CA  GLU A  38       2.853  -5.244  29.181  1.00  0.62           C  
ATOM    606  C   GLU A  38       3.711  -5.938  28.113  1.00  0.62           C  
ATOM    607  O   GLU A  38       3.939  -7.144  28.174  1.00  0.62           O  
ATOM    608  CB  GLU A  38       1.374  -5.332  28.805  1.00  0.62           C  
ATOM    609  CG  GLU A  38       0.407  -4.885  29.915  1.00  0.62           C  
ATOM    610  CD  GLU A  38       0.448  -5.768  31.151  1.00  0.62           C  
ATOM    611  OE1 GLU A  38       0.316  -6.971  31.024  1.00  0.62           O  
ATOM    612  OE2 GLU A  38       0.617  -5.240  32.227  1.00  0.62           O  
ATOM    613  H   GLU A  38       2.577  -3.128  29.155  1.00  0.62           H  
ATOM    614  HA  GLU A  38       3.011  -5.754  30.132  1.00  0.62           H  
ATOM    615 1HB  GLU A  38       1.190  -4.710  27.928  1.00  0.62           H  
ATOM    616 2HB  GLU A  38       1.130  -6.359  28.537  1.00  0.62           H  
ATOM    617 1HG  GLU A  38       0.664  -3.865  30.205  1.00  0.62           H  
ATOM    618 2HG  GLU A  38      -0.607  -4.875  29.516  1.00  0.62           H  
ATOM    619  N   VAL A  39       4.236  -5.172  27.150  1.00  0.64           N  
ATOM    620  CA  VAL A  39       5.040  -5.755  26.083  1.00  0.64           C  
ATOM    621  C   VAL A  39       6.352  -6.332  26.620  1.00  0.64           C  
ATOM    622  O   VAL A  39       6.958  -7.194  25.994  1.00  0.64           O  
ATOM    623  CB  VAL A  39       5.406  -4.711  25.014  1.00  0.64           C  
ATOM    624  CG1 VAL A  39       4.135  -4.096  24.407  1.00  0.64           C  
ATOM    625  CG2 VAL A  39       6.339  -3.681  25.613  1.00  0.64           C  
ATOM    626  H   VAL A  39       4.062  -4.165  27.158  1.00  0.64           H  
ATOM    627  HA  VAL A  39       4.463  -6.553  25.618  1.00  0.64           H  
ATOM    628  HB  VAL A  39       5.919  -5.208  24.212  1.00  0.64           H  
ATOM    629 1HG1 VAL A  39       4.410  -3.379  23.630  1.00  0.64           H  
ATOM    630 2HG1 VAL A  39       3.523  -4.886  23.974  1.00  0.64           H  
ATOM    631 3HG1 VAL A  39       3.570  -3.590  25.175  1.00  0.64           H  
ATOM    632 1HG2 VAL A  39       6.600  -2.996  24.871  1.00  0.64           H  
ATOM    633 2HG2 VAL A  39       5.871  -3.170  26.425  1.00  0.64           H  
ATOM    634 3HG2 VAL A  39       7.236  -4.156  25.971  1.00  0.64           H  
ATOM    635  N   LEU A  40       6.814  -5.887  27.794  1.00  0.65           N  
ATOM    636  CA  LEU A  40       8.076  -6.392  28.314  1.00  0.65           C  
ATOM    637  C   LEU A  40       7.929  -7.879  28.632  1.00  0.65           C  
ATOM    638  O   LEU A  40       8.900  -8.630  28.631  1.00  0.65           O  
ATOM    639  CB  LEU A  40       8.544  -5.592  29.548  1.00  0.65           C  
ATOM    640  CG  LEU A  40       7.811  -5.789  30.862  1.00  0.65           C  
ATOM    641  CD1 LEU A  40       8.437  -6.931  31.590  1.00  0.65           C  
ATOM    642  CD2 LEU A  40       7.898  -4.493  31.684  1.00  0.65           C  
ATOM    643  H   LEU A  40       6.281  -5.213  28.342  1.00  0.65           H  
ATOM    644  HA  LEU A  40       8.834  -6.284  27.541  1.00  0.65           H  
ATOM    645 1HB  LEU A  40       9.597  -5.819  29.725  1.00  0.65           H  
ATOM    646 2HB  LEU A  40       8.466  -4.532  29.305  1.00  0.65           H  
ATOM    647  HG  LEU A  40       6.782  -6.052  30.678  1.00  0.65           H  
ATOM    648 1HD1 LEU A  40       7.924  -7.089  32.535  1.00  0.65           H  
ATOM    649 2HD1 LEU A  40       8.381  -7.834  30.994  1.00  0.65           H  
ATOM    650 3HD1 LEU A  40       9.476  -6.668  31.770  1.00  0.65           H  
ATOM    651 1HD2 LEU A  40       7.381  -4.630  32.631  1.00  0.65           H  
ATOM    652 2HD2 LEU A  40       8.948  -4.250  31.875  1.00  0.65           H  
ATOM    653 3HD2 LEU A  40       7.433  -3.677  31.133  1.00  0.65           H  
ATOM    654  N   LYS A  41       6.692  -8.325  28.881  1.00  0.67           N  
ATOM    655  CA  LYS A  41       6.401  -9.704  29.241  1.00  0.67           C  
ATOM    656  C   LYS A  41       6.649 -10.650  28.068  1.00  0.67           C  
ATOM    657  O   LYS A  41       6.750 -11.864  28.248  1.00  0.67           O  
ATOM    658  CB  LYS A  41       4.957  -9.819  29.721  1.00  0.67           C  
ATOM    659  CG  LYS A  41       4.682  -9.103  31.036  1.00  0.67           C  
ATOM    660  CD  LYS A  41       3.214  -9.209  31.420  1.00  0.67           C  
ATOM    661  CE  LYS A  41       2.926  -8.515  32.743  1.00  0.67           C  
ATOM    662  NZ  LYS A  41       1.478  -8.558  33.082  1.00  0.67           N  
ATOM    663  H   LYS A  41       5.898  -7.688  28.807  1.00  0.67           H  
ATOM    664  HA  LYS A  41       7.064  -9.995  30.055  1.00  0.67           H  
ATOM    665 1HB  LYS A  41       4.286  -9.426  28.963  1.00  0.67           H  
ATOM    666 2HB  LYS A  41       4.707 -10.870  29.858  1.00  0.67           H  
ATOM    667 1HG  LYS A  41       5.300  -9.528  31.825  1.00  0.67           H  
ATOM    668 2HG  LYS A  41       4.938  -8.045  30.920  1.00  0.67           H  
ATOM    669 1HD  LYS A  41       2.608  -8.726  30.642  1.00  0.67           H  
ATOM    670 2HD  LYS A  41       2.924 -10.254  31.490  1.00  0.67           H  
ATOM    671 1HE  LYS A  41       3.491  -9.001  33.535  1.00  0.67           H  
ATOM    672 2HE  LYS A  41       3.237  -7.470  32.672  1.00  0.67           H  
ATOM    673 1HZ  LYS A  41       1.314  -8.080  33.952  1.00  0.67           H  
ATOM    674 2HZ  LYS A  41       0.956  -8.076  32.330  1.00  0.67           H  
ATOM    675 3HZ  LYS A  41       1.163  -9.509  33.154  1.00  0.67           H  
ATOM    676  N   LEU A  42       6.738 -10.091  26.857  1.00  0.68           N  
ATOM    677  CA  LEU A  42       6.952 -10.852  25.638  1.00  0.68           C  
ATOM    678  C   LEU A  42       8.435 -11.196  25.484  1.00  0.68           C  
ATOM    679  O   LEU A  42       8.812 -12.024  24.651  1.00  0.68           O  
ATOM    680  CB  LEU A  42       6.549  -9.985  24.445  1.00  0.68           C  
ATOM    681  CG  LEU A  42       5.084  -9.531  24.358  1.00  0.68           C  
ATOM    682  CD1 LEU A  42       4.972  -8.521  23.201  1.00  0.68           C  
ATOM    683  CD2 LEU A  42       4.160 -10.739  24.166  1.00  0.68           C  
ATOM    684  H   LEU A  42       6.673  -9.079  26.760  1.00  0.68           H  
ATOM    685  HA  LEU A  42       6.366 -11.767  25.673  1.00  0.68           H  
ATOM    686 1HB  LEU A  42       7.144  -9.096  24.469  1.00  0.68           H  
ATOM    687 2HB  LEU A  42       6.795 -10.523  23.538  1.00  0.68           H  
ATOM    688  HG  LEU A  42       4.806  -9.018  25.281  1.00  0.68           H  
ATOM    689 1HD1 LEU A  42       3.948  -8.159  23.121  1.00  0.68           H  
ATOM    690 2HD1 LEU A  42       5.641  -7.682  23.403  1.00  0.68           H  
ATOM    691 3HD1 LEU A  42       5.263  -8.981  22.287  1.00  0.68           H  
ATOM    692 1HD2 LEU A  42       3.126 -10.397  24.110  1.00  0.68           H  
ATOM    693 2HD2 LEU A  42       4.402 -11.271  23.263  1.00  0.68           H  
ATOM    694 3HD2 LEU A  42       4.273 -11.415  25.014  1.00  0.68           H  
ATOM    695  N   PHE A  43       9.276 -10.528  26.274  1.00  0.69           N  
ATOM    696  CA  PHE A  43      10.719 -10.665  26.212  1.00  0.69           C  
ATOM    697  C   PHE A  43      11.310 -10.859  27.608  1.00  0.69           C  
ATOM    698  O   PHE A  43      11.833  -9.896  28.167  1.00  0.69           O  
ATOM    699  CB  PHE A  43      11.318  -9.429  25.572  1.00  0.69           C  
ATOM    700  CG  PHE A  43      10.803  -9.179  24.203  1.00  0.69           C  
ATOM    701  CD1 PHE A  43       9.773  -8.278  24.005  1.00  0.69           C  
ATOM    702  CD2 PHE A  43      11.306  -9.868  23.115  1.00  0.69           C  
ATOM    703  CE1 PHE A  43       9.264  -8.067  22.756  1.00  0.69           C  
ATOM    704  CE2 PHE A  43      10.792  -9.659  21.854  1.00  0.69           C  
ATOM    705  CZ  PHE A  43       9.769  -8.751  21.675  1.00  0.69           C  
ATOM    706  H   PHE A  43       8.906  -9.882  26.972  1.00  0.69           H  
ATOM    707  HA  PHE A  43      10.971 -11.519  25.586  1.00  0.69           H  
ATOM    708 1HB  PHE A  43      11.047  -8.584  26.183  1.00  0.69           H  
ATOM    709 2HB  PHE A  43      12.404  -9.509  25.536  1.00  0.69           H  
ATOM    710  HD1 PHE A  43       9.356  -7.735  24.862  1.00  0.69           H  
ATOM    711  HD2 PHE A  43      12.116 -10.590  23.271  1.00  0.69           H  
ATOM    712  HE1 PHE A  43       8.455  -7.362  22.628  1.00  0.69           H  
ATOM    713  HE2 PHE A  43      11.192 -10.208  21.004  1.00  0.69           H  
ATOM    714  HZ  PHE A  43       9.359  -8.580  20.682  1.00  0.69           H  
ATOM    715  N   PRO A  44      11.246 -12.071  28.203  1.00  0.70           N  
ATOM    716  CA  PRO A  44      11.591 -12.398  29.587  1.00  0.70           C  
ATOM    717  C   PRO A  44      12.919 -11.806  30.043  1.00  0.70           C  
ATOM    718  O   PRO A  44      13.074 -11.461  31.212  1.00  0.70           O  
ATOM    719  CB  PRO A  44      11.662 -13.927  29.551  1.00  0.70           C  
ATOM    720  CG  PRO A  44      10.686 -14.316  28.472  1.00  0.70           C  
ATOM    721  CD  PRO A  44      10.841 -13.250  27.410  1.00  0.70           C  
ATOM    722  HA  PRO A  44      10.775 -12.063  30.244  1.00  0.70           H  
ATOM    723 1HB  PRO A  44      12.694 -14.247  29.328  1.00  0.70           H  
ATOM    724 2HB  PRO A  44      11.402 -14.339  30.535  1.00  0.70           H  
ATOM    725 1HG  PRO A  44      10.920 -15.322  28.095  1.00  0.70           H  
ATOM    726 2HG  PRO A  44       9.663 -14.359  28.880  1.00  0.70           H  
ATOM    727 1HD  PRO A  44      11.635 -13.521  26.691  1.00  0.70           H  
ATOM    728 2HD  PRO A  44       9.875 -13.103  26.929  1.00  0.70           H  
ATOM    729  N   GLU A  45      13.862 -11.639  29.128  1.00  0.70           N  
ATOM    730  CA  GLU A  45      15.162 -11.065  29.450  1.00  0.70           C  
ATOM    731  C   GLU A  45      15.078  -9.626  30.002  1.00  0.70           C  
ATOM    732  O   GLU A  45      16.034  -9.135  30.610  1.00  0.70           O  
ATOM    733  CB  GLU A  45      16.074 -11.127  28.214  1.00  0.70           C  
ATOM    734  CG  GLU A  45      15.511 -10.467  26.940  1.00  0.70           C  
ATOM    735  CD  GLU A  45      14.700 -11.433  26.059  1.00  0.70           C  
ATOM    736  OE1 GLU A  45      14.343 -12.493  26.520  1.00  0.70           O  
ATOM    737  OE2 GLU A  45      14.446 -11.101  24.924  1.00  0.70           O  
ATOM    738  H   GLU A  45      13.688 -11.923  28.178  1.00  0.70           H  
ATOM    739  HA  GLU A  45      15.615 -11.684  30.224  1.00  0.70           H  
ATOM    740 1HB  GLU A  45      17.021 -10.639  28.443  1.00  0.70           H  
ATOM    741 2HB  GLU A  45      16.291 -12.168  27.979  1.00  0.70           H  
ATOM    742 1HG  GLU A  45      14.855  -9.657  27.235  1.00  0.70           H  
ATOM    743 2HG  GLU A  45      16.328 -10.040  26.361  1.00  0.70           H  
ATOM    744  N   PHE A  46      13.937  -8.956  29.799  1.00  0.69           N  
ATOM    745  CA  PHE A  46      13.739  -7.600  30.280  1.00  0.69           C  
ATOM    746  C   PHE A  46      12.757  -7.544  31.458  1.00  0.69           C  
ATOM    747  O   PHE A  46      12.356  -6.457  31.884  1.00  0.69           O  
ATOM    748  CB  PHE A  46      13.198  -6.727  29.156  1.00  0.69           C  
ATOM    749  CG  PHE A  46      14.066  -6.730  27.966  1.00  0.69           C  
ATOM    750  CD1 PHE A  46      13.540  -6.988  26.725  1.00  0.69           C  
ATOM    751  CD2 PHE A  46      15.402  -6.571  28.082  1.00  0.69           C  
ATOM    752  CE1 PHE A  46      14.330  -7.064  25.615  1.00  0.69           C  
ATOM    753  CE2 PHE A  46      16.188  -6.648  26.999  1.00  0.69           C  
ATOM    754  CZ  PHE A  46      15.667  -6.895  25.758  1.00  0.69           C  
ATOM    755  H   PHE A  46      13.185  -9.407  29.282  1.00  0.69           H  
ATOM    756  HA  PHE A  46      14.700  -7.204  30.608  1.00  0.69           H  
ATOM    757 1HB  PHE A  46      12.219  -7.114  28.856  1.00  0.69           H  
ATOM    758 2HB  PHE A  46      13.054  -5.710  29.497  1.00  0.69           H  
ATOM    759  HD1 PHE A  46      12.484  -7.124  26.643  1.00  0.69           H  
ATOM    760  HD2 PHE A  46      15.839  -6.398  29.061  1.00  0.69           H  
ATOM    761  HE1 PHE A  46      13.896  -7.268  24.636  1.00  0.69           H  
ATOM    762  HE2 PHE A  46      17.227  -6.524  27.117  1.00  0.69           H  
ATOM    763  HZ  PHE A  46      16.324  -6.960  24.899  1.00  0.69           H  
ATOM    764  N   LYS A  47      12.404  -8.705  32.027  1.00  0.68           N  
ATOM    765  CA  LYS A  47      11.426  -8.778  33.121  1.00  0.68           C  
ATOM    766  C   LYS A  47      11.865  -8.055  34.393  1.00  0.68           C  
ATOM    767  O   LYS A  47      11.041  -7.754  35.261  1.00  0.68           O  
ATOM    768  CB  LYS A  47      11.072 -10.226  33.451  1.00  0.68           C  
ATOM    769  CG  LYS A  47      12.164 -11.035  34.145  1.00  0.68           C  
ATOM    770  CD  LYS A  47      11.724 -12.488  34.308  1.00  0.68           C  
ATOM    771  CE  LYS A  47      12.763 -13.307  35.042  1.00  0.68           C  
ATOM    772  NZ  LYS A  47      12.367 -14.739  35.153  1.00  0.68           N  
ATOM    773  H   LYS A  47      12.779  -9.583  31.664  1.00  0.68           H  
ATOM    774  HA  LYS A  47      10.517  -8.306  32.784  1.00  0.68           H  
ATOM    775 1HB  LYS A  47      10.193 -10.244  34.093  1.00  0.68           H  
ATOM    776 2HB  LYS A  47      10.813 -10.748  32.530  1.00  0.68           H  
ATOM    777 1HG  LYS A  47      13.097 -10.986  33.591  1.00  0.68           H  
ATOM    778 2HG  LYS A  47      12.340 -10.618  35.137  1.00  0.68           H  
ATOM    779 1HD  LYS A  47      10.785 -12.526  34.857  1.00  0.68           H  
ATOM    780 2HD  LYS A  47      11.571 -12.922  33.317  1.00  0.68           H  
ATOM    781 1HE  LYS A  47      13.712 -13.238  34.510  1.00  0.68           H  
ATOM    782 2HE  LYS A  47      12.889 -12.902  36.042  1.00  0.68           H  
ATOM    783 1HZ  LYS A  47      13.085 -15.247  35.649  1.00  0.68           H  
ATOM    784 2HZ  LYS A  47      11.494 -14.809  35.656  1.00  0.68           H  
ATOM    785 3HZ  LYS A  47      12.257 -15.127  34.227  1.00  0.68           H  
ATOM    786  N   HIS A  48      13.164  -7.791  34.509  1.00  0.66           N  
ATOM    787  CA  HIS A  48      13.723  -7.117  35.666  1.00  0.66           C  
ATOM    788  C   HIS A  48      13.954  -5.624  35.421  1.00  0.66           C  
ATOM    789  O   HIS A  48      14.531  -4.945  36.269  1.00  0.66           O  
ATOM    790  CB  HIS A  48      15.056  -7.753  36.056  1.00  0.66           C  
ATOM    791  CG  HIS A  48      14.970  -9.177  36.513  1.00  0.66           C  
ATOM    792  ND1 HIS A  48      14.389  -9.544  37.709  1.00  0.66           N  
ATOM    793  CD2 HIS A  48      15.415 -10.321  35.943  1.00  0.66           C  
ATOM    794  CE1 HIS A  48      14.482 -10.853  37.856  1.00  0.66           C  
ATOM    795  NE2 HIS A  48      15.110 -11.348  36.803  1.00  0.66           N  
ATOM    796  H   HIS A  48      13.778  -8.071  33.759  1.00  0.66           H  
ATOM    797  HA  HIS A  48      13.039  -7.213  36.507  1.00  0.66           H  
ATOM    798 1HB  HIS A  48      15.732  -7.713  35.201  1.00  0.66           H  
ATOM    799 2HB  HIS A  48      15.511  -7.168  36.855  1.00  0.66           H  
ATOM    800  HD1 HIS A  48      13.973  -8.929  38.380  1.00  0.66           H  
ATOM    801  HD2 HIS A  48      15.939 -10.528  35.008  1.00  0.66           H  
ATOM    802  HE1 HIS A  48      14.082 -11.341  38.744  1.00  0.66           H  
ATOM    803  N   LEU A  49      13.511  -5.108  34.273  1.00  0.65           N  
ATOM    804  CA  LEU A  49      13.673  -3.686  33.976  1.00  0.65           C  
ATOM    805  C   LEU A  49      12.362  -2.966  34.261  1.00  0.65           C  
ATOM    806  O   LEU A  49      11.354  -3.213  33.596  1.00  0.65           O  
ATOM    807  CB  LEU A  49      14.073  -3.491  32.517  1.00  0.65           C  
ATOM    808  CG  LEU A  49      15.344  -4.211  32.081  1.00  0.65           C  
ATOM    809  CD1 LEU A  49      15.589  -3.981  30.583  1.00  0.65           C  
ATOM    810  CD2 LEU A  49      16.496  -3.694  32.906  1.00  0.65           C  
ATOM    811  H   LEU A  49      13.045  -5.698  33.584  1.00  0.65           H  
ATOM    812  HA  LEU A  49      14.446  -3.267  34.620  1.00  0.65           H  
ATOM    813 1HB  LEU A  49      13.255  -3.821  31.875  1.00  0.65           H  
ATOM    814 2HB  LEU A  49      14.235  -2.432  32.366  1.00  0.65           H  
ATOM    815  HG  LEU A  49      15.225  -5.283  32.246  1.00  0.65           H  
ATOM    816 1HD1 LEU A  49      16.488  -4.502  30.277  1.00  0.65           H  
ATOM    817 2HD1 LEU A  49      14.753  -4.348  30.019  1.00  0.65           H  
ATOM    818 3HD1 LEU A  49      15.704  -2.950  30.389  1.00  0.65           H  
ATOM    819 1HD2 LEU A  49      17.408  -4.207  32.621  1.00  0.65           H  
ATOM    820 2HD2 LEU A  49      16.610  -2.627  32.733  1.00  0.65           H  
ATOM    821 3HD2 LEU A  49      16.297  -3.872  33.965  1.00  0.65           H  
ATOM    822  N   LYS A  50      12.357  -2.111  35.284  1.00  0.63           N  
ATOM    823  CA  LYS A  50      11.125  -1.466  35.716  1.00  0.63           C  
ATOM    824  C   LYS A  50      11.087   0.019  35.365  1.00  0.63           C  
ATOM    825  O   LYS A  50      10.015   0.569  35.097  1.00  0.63           O  
ATOM    826  CB  LYS A  50      10.973  -1.652  37.223  1.00  0.63           C  
ATOM    827  CG  LYS A  50      10.975  -3.127  37.660  1.00  0.63           C  
ATOM    828  CD  LYS A  50       9.810  -3.922  37.072  1.00  0.63           C  
ATOM    829  CE  LYS A  50       9.863  -5.378  37.538  1.00  0.63           C  
ATOM    830  NZ  LYS A  50       8.747  -6.189  36.984  1.00  0.63           N  
ATOM    831  H   LYS A  50      13.217  -1.906  35.796  1.00  0.63           H  
ATOM    832  HA  LYS A  50      10.286  -1.947  35.215  1.00  0.63           H  
ATOM    833 1HB  LYS A  50      11.802  -1.150  37.731  1.00  0.63           H  
ATOM    834 2HB  LYS A  50      10.047  -1.189  37.560  1.00  0.63           H  
ATOM    835 1HG  LYS A  50      11.914  -3.592  37.339  1.00  0.63           H  
ATOM    836 2HG  LYS A  50      10.925  -3.178  38.745  1.00  0.63           H  
ATOM    837 1HD  LYS A  50       8.864  -3.478  37.382  1.00  0.63           H  
ATOM    838 2HD  LYS A  50       9.865  -3.901  35.981  1.00  0.63           H  
ATOM    839 1HE  LYS A  50      10.808  -5.813  37.207  1.00  0.63           H  
ATOM    840 2HE  LYS A  50       9.820  -5.412  38.626  1.00  0.63           H  
ATOM    841 1HZ  LYS A  50       8.837  -7.143  37.305  1.00  0.63           H  
ATOM    842 2HZ  LYS A  50       7.866  -5.809  37.288  1.00  0.63           H  
ATOM    843 3HZ  LYS A  50       8.791  -6.171  35.970  1.00  0.63           H  
ATOM    844  N   THR A  51      12.250   0.669  35.362  1.00  0.62           N  
ATOM    845  CA  THR A  51      12.290   2.106  35.099  1.00  0.62           C  
ATOM    846  C   THR A  51      12.973   2.433  33.791  1.00  0.62           C  
ATOM    847  O   THR A  51      13.696   1.612  33.227  1.00  0.62           O  
ATOM    848  CB  THR A  51      13.043   2.857  36.209  1.00  0.62           C  
ATOM    849  OG1 THR A  51      14.437   2.472  36.197  1.00  0.62           O  
ATOM    850  CG2 THR A  51      12.455   2.500  37.556  1.00  0.62           C  
ATOM    851  H   THR A  51      13.107   0.161  35.606  1.00  0.62           H  
ATOM    852  HA  THR A  51      11.268   2.482  35.051  1.00  0.62           H  
ATOM    853  HB  THR A  51      12.964   3.929  36.045  1.00  0.62           H  
ATOM    854  HG1 THR A  51      14.508   1.547  36.512  1.00  0.62           H  
ATOM    855 1HG2 THR A  51      12.993   3.029  38.340  1.00  0.62           H  
ATOM    856 2HG2 THR A  51      11.403   2.783  37.580  1.00  0.62           H  
ATOM    857 3HG2 THR A  51      12.548   1.424  37.717  1.00  0.62           H  
ATOM    858  N   VAL A  52      12.810   3.673  33.349  1.00  0.61           N  
ATOM    859  CA  VAL A  52      13.461   4.123  32.134  1.00  0.61           C  
ATOM    860  C   VAL A  52      14.965   4.074  32.238  1.00  0.61           C  
ATOM    861  O   VAL A  52      15.628   3.614  31.315  1.00  0.61           O  
ATOM    862  CB  VAL A  52      13.018   5.540  31.780  1.00  0.61           C  
ATOM    863  CG1 VAL A  52      13.871   6.075  30.653  1.00  0.61           C  
ATOM    864  CG2 VAL A  52      11.560   5.500  31.366  1.00  0.61           C  
ATOM    865  H   VAL A  52      12.206   4.305  33.856  1.00  0.61           H  
ATOM    866  HA  VAL A  52      13.162   3.469  31.326  1.00  0.61           H  
ATOM    867  HB  VAL A  52      13.148   6.193  32.642  1.00  0.61           H  
ATOM    868 1HG1 VAL A  52      13.555   7.085  30.396  1.00  0.61           H  
ATOM    869 2HG1 VAL A  52      14.921   6.095  30.956  1.00  0.61           H  
ATOM    870 3HG1 VAL A  52      13.764   5.443  29.798  1.00  0.61           H  
ATOM    871 1HG2 VAL A  52      11.223   6.503  31.106  1.00  0.61           H  
ATOM    872 2HG2 VAL A  52      11.455   4.848  30.503  1.00  0.61           H  
ATOM    873 3HG2 VAL A  52      10.954   5.116  32.185  1.00  0.61           H  
ATOM    874  N   GLU A  53      15.512   4.526  33.363  1.00  0.60           N  
ATOM    875  CA  GLU A  53      16.956   4.507  33.511  1.00  0.60           C  
ATOM    876  C   GLU A  53      17.490   3.078  33.464  1.00  0.60           C  
ATOM    877  O   GLU A  53      18.526   2.816  32.846  1.00  0.60           O  
ATOM    878  CB  GLU A  53      17.362   5.184  34.819  1.00  0.60           C  
ATOM    879  CG  GLU A  53      17.137   6.698  34.832  1.00  0.60           C  
ATOM    880  CD  GLU A  53      17.494   7.349  36.152  1.00  0.60           C  
ATOM    881  OE1 GLU A  53      17.795   6.641  37.084  1.00  0.60           O  
ATOM    882  OE2 GLU A  53      17.466   8.556  36.221  1.00  0.60           O  
ATOM    883  H   GLU A  53      14.927   4.881  34.104  1.00  0.60           H  
ATOM    884  HA  GLU A  53      17.395   5.061  32.679  1.00  0.60           H  
ATOM    885 1HB  GLU A  53      16.792   4.749  35.643  1.00  0.60           H  
ATOM    886 2HB  GLU A  53      18.417   4.995  35.014  1.00  0.60           H  
ATOM    887 1HG  GLU A  53      17.739   7.148  34.042  1.00  0.60           H  
ATOM    888 2HG  GLU A  53      16.089   6.894  34.606  1.00  0.60           H  
ATOM    889  N   GLU A  54      16.769   2.130  34.075  1.00  0.59           N  
ATOM    890  CA  GLU A  54      17.227   0.744  34.014  1.00  0.59           C  
ATOM    891  C   GLU A  54      17.204   0.234  32.576  1.00  0.59           C  
ATOM    892  O   GLU A  54      18.135  -0.449  32.129  1.00  0.59           O  
ATOM    893  CB  GLU A  54      16.358  -0.135  34.907  1.00  0.59           C  
ATOM    894  CG  GLU A  54      16.557   0.080  36.396  1.00  0.59           C  
ATOM    895  CD  GLU A  54      15.496  -0.591  37.210  1.00  0.59           C  
ATOM    896  OE1 GLU A  54      14.432  -0.847  36.658  1.00  0.59           O  
ATOM    897  OE2 GLU A  54      15.721  -0.835  38.372  1.00  0.59           O  
ATOM    898  H   GLU A  54      15.917   2.365  34.595  1.00  0.59           H  
ATOM    899  HA  GLU A  54      18.256   0.704  34.374  1.00  0.59           H  
ATOM    900 1HB  GLU A  54      15.308   0.044  34.676  1.00  0.59           H  
ATOM    901 2HB  GLU A  54      16.560  -1.181  34.695  1.00  0.59           H  
ATOM    902 1HG  GLU A  54      17.525  -0.331  36.679  1.00  0.59           H  
ATOM    903 2HG  GLU A  54      16.575   1.145  36.608  1.00  0.59           H  
ATOM    904  N   MET A  55      16.158   0.604  31.832  1.00  0.59           N  
ATOM    905  CA  MET A  55      16.055   0.177  30.453  1.00  0.59           C  
ATOM    906  C   MET A  55      17.126   0.769  29.572  1.00  0.59           C  
ATOM    907  O   MET A  55      17.753   0.050  28.793  1.00  0.59           O  
ATOM    908  CB  MET A  55      14.677   0.515  29.900  1.00  0.59           C  
ATOM    909  CG  MET A  55      13.575  -0.351  30.436  1.00  0.59           C  
ATOM    910  SD  MET A  55      12.032  -0.136  29.590  1.00  0.59           S  
ATOM    911  CE  MET A  55      11.426   1.439  30.141  1.00  0.59           C  
ATOM    912  H   MET A  55      15.409   1.159  32.250  1.00  0.59           H  
ATOM    913  HA  MET A  55      16.188  -0.891  30.427  1.00  0.59           H  
ATOM    914 1HB  MET A  55      14.435   1.536  30.189  1.00  0.59           H  
ATOM    915 2HB  MET A  55      14.676   0.496  28.830  1.00  0.59           H  
ATOM    916 1HG  MET A  55      13.868  -1.384  30.321  1.00  0.59           H  
ATOM    917 2HG  MET A  55      13.425  -0.154  31.496  1.00  0.59           H  
ATOM    918 1HE  MET A  55      10.465   1.634  29.672  1.00  0.59           H  
ATOM    919 2HE  MET A  55      11.309   1.433  31.226  1.00  0.59           H  
ATOM    920 3HE  MET A  55      12.118   2.206  29.854  1.00  0.59           H  
ATOM    921  N   GLU A  56      17.417   2.052  29.753  1.00  0.60           N  
ATOM    922  CA  GLU A  56      18.448   2.666  28.943  1.00  0.60           C  
ATOM    923  C   GLU A  56      19.814   2.047  29.235  1.00  0.60           C  
ATOM    924  O   GLU A  56      20.631   1.860  28.332  1.00  0.60           O  
ATOM    925  CB  GLU A  56      18.481   4.184  29.147  1.00  0.60           C  
ATOM    926  CG  GLU A  56      17.269   4.925  28.550  1.00  0.60           C  
ATOM    927  CD  GLU A  56      17.301   6.430  28.770  1.00  0.60           C  
ATOM    928  OE1 GLU A  56      18.175   6.896  29.462  1.00  0.60           O  
ATOM    929  OE2 GLU A  56      16.451   7.110  28.237  1.00  0.60           O  
ATOM    930  H   GLU A  56      16.886   2.607  30.422  1.00  0.60           H  
ATOM    931  HA  GLU A  56      18.200   2.484  27.909  1.00  0.60           H  
ATOM    932 1HB  GLU A  56      18.508   4.400  30.219  1.00  0.60           H  
ATOM    933 2HB  GLU A  56      19.387   4.594  28.704  1.00  0.60           H  
ATOM    934 1HG  GLU A  56      17.225   4.722  27.478  1.00  0.60           H  
ATOM    935 2HG  GLU A  56      16.366   4.518  28.999  1.00  0.60           H  
ATOM    936  N   ALA A  57      20.068   1.749  30.512  1.00  0.61           N  
ATOM    937  CA  ALA A  57      21.318   1.145  30.946  1.00  0.61           C  
ATOM    938  C   ALA A  57      21.532  -0.288  30.441  1.00  0.61           C  
ATOM    939  O   ALA A  57      22.658  -0.658  30.101  1.00  0.61           O  
ATOM    940  CB  ALA A  57      21.377   1.138  32.463  1.00  0.61           C  
ATOM    941  H   ALA A  57      19.368   1.964  31.224  1.00  0.61           H  
ATOM    942  HA  ALA A  57      22.129   1.760  30.562  1.00  0.61           H  
ATOM    943 1HB  ALA A  57      22.330   0.729  32.789  1.00  0.61           H  
ATOM    944 2HB  ALA A  57      21.268   2.157  32.834  1.00  0.61           H  
ATOM    945 3HB  ALA A  57      20.563   0.525  32.849  1.00  0.61           H  
ATOM    946  N   SER A  58      20.472  -1.105  30.408  1.00  0.61           N  
ATOM    947  CA  SER A  58      20.629  -2.513  30.047  1.00  0.61           C  
ATOM    948  C   SER A  58      21.118  -2.753  28.623  1.00  0.61           C  
ATOM    949  O   SER A  58      20.416  -2.481  27.641  1.00  0.61           O  
ATOM    950  CB  SER A  58      19.319  -3.242  30.251  1.00  0.61           C  
ATOM    951  OG  SER A  58      19.412  -4.588  29.827  1.00  0.61           O  
ATOM    952  H   SER A  58      19.557  -0.758  30.702  1.00  0.61           H  
ATOM    953  HA  SER A  58      21.363  -2.943  30.727  1.00  0.61           H  
ATOM    954 1HB  SER A  58      19.059  -3.201  31.302  1.00  0.61           H  
ATOM    955 2HB  SER A  58      18.526  -2.729  29.699  1.00  0.61           H  
ATOM    956  HG  SER A  58      18.603  -5.016  30.126  1.00  0.61           H  
ATOM    957  N   GLU A  59      22.263  -3.433  28.523  1.00  0.62           N  
ATOM    958  CA  GLU A  59      22.888  -3.716  27.235  1.00  0.62           C  
ATOM    959  C   GLU A  59      22.006  -4.618  26.387  1.00  0.62           C  
ATOM    960  O   GLU A  59      21.998  -4.532  25.160  1.00  0.62           O  
ATOM    961  CB  GLU A  59      24.258  -4.367  27.439  1.00  0.62           C  
ATOM    962  CG  GLU A  59      25.319  -3.446  28.077  1.00  0.62           C  
ATOM    963  CD  GLU A  59      25.668  -2.222  27.246  1.00  0.62           C  
ATOM    964  OE1 GLU A  59      25.983  -2.367  26.092  1.00  0.62           O  
ATOM    965  OE2 GLU A  59      25.616  -1.130  27.782  1.00  0.62           O  
ATOM    966  H   GLU A  59      22.752  -3.674  29.373  1.00  0.62           H  
ATOM    967  HA  GLU A  59      23.023  -2.777  26.707  1.00  0.62           H  
ATOM    968 1HB  GLU A  59      24.150  -5.245  28.075  1.00  0.62           H  
ATOM    969 2HB  GLU A  59      24.643  -4.706  26.477  1.00  0.62           H  
ATOM    970 1HG  GLU A  59      24.942  -3.109  29.043  1.00  0.62           H  
ATOM    971 2HG  GLU A  59      26.224  -4.025  28.255  1.00  0.62           H  
ATOM    972  N   ALA A  60      21.282  -5.515  27.041  1.00  0.61           N  
ATOM    973  CA  ALA A  60      20.392  -6.421  26.337  1.00  0.61           C  
ATOM    974  C   ALA A  60      19.293  -5.653  25.597  1.00  0.61           C  
ATOM    975  O   ALA A  60      18.820  -6.101  24.548  1.00  0.61           O  
ATOM    976  CB  ALA A  60      19.784  -7.419  27.306  1.00  0.61           C  
ATOM    977  H   ALA A  60      21.334  -5.544  28.050  1.00  0.61           H  
ATOM    978  HA  ALA A  60      20.977  -6.962  25.594  1.00  0.61           H  
ATOM    979 1HB  ALA A  60      19.136  -8.110  26.765  1.00  0.61           H  
ATOM    980 2HB  ALA A  60      20.580  -7.976  27.796  1.00  0.61           H  
ATOM    981 3HB  ALA A  60      19.205  -6.888  28.057  1.00  0.61           H  
ATOM    982  N   LEU A  61      18.824  -4.527  26.166  1.00  0.61           N  
ATOM    983  CA  LEU A  61      17.728  -3.818  25.521  1.00  0.61           C  
ATOM    984  C   LEU A  61      18.327  -3.116  24.331  1.00  0.61           C  
ATOM    985  O   LEU A  61      17.722  -3.061  23.259  1.00  0.61           O  
ATOM    986  CB  LEU A  61      17.010  -2.823  26.445  1.00  0.61           C  
ATOM    987  CG  LEU A  61      15.675  -2.232  25.851  1.00  0.61           C  
ATOM    988  CD1 LEU A  61      14.706  -3.385  25.615  1.00  0.61           C  
ATOM    989  CD2 LEU A  61      15.059  -1.238  26.789  1.00  0.61           C  
ATOM    990  H   LEU A  61      19.257  -4.127  26.997  1.00  0.61           H  
ATOM    991  HA  LEU A  61      16.998  -4.529  25.156  1.00  0.61           H  
ATOM    992 1HB  LEU A  61      16.769  -3.329  27.379  1.00  0.61           H  
ATOM    993 2HB  LEU A  61      17.690  -1.991  26.670  1.00  0.61           H  
ATOM    994  HG  LEU A  61      15.883  -1.748  24.897  1.00  0.61           H  
ATOM    995 1HD1 LEU A  61      13.778  -3.016  25.205  1.00  0.61           H  
ATOM    996 2HD1 LEU A  61      15.151  -4.097  24.926  1.00  0.61           H  
ATOM    997 3HD1 LEU A  61      14.499  -3.878  26.563  1.00  0.61           H  
ATOM    998 1HD2 LEU A  61      14.131  -0.848  26.358  1.00  0.61           H  
ATOM    999 2HD2 LEU A  61      14.842  -1.724  27.740  1.00  0.61           H  
ATOM   1000 3HD2 LEU A  61      15.760  -0.417  26.946  1.00  0.61           H  
ATOM   1001  N   LYS A  62      19.546  -2.590  24.517  1.00  0.60           N  
ATOM   1002  CA  LYS A  62      20.222  -1.883  23.440  1.00  0.60           C  
ATOM   1003  C   LYS A  62      20.435  -2.837  22.268  1.00  0.60           C  
ATOM   1004  O   LYS A  62      20.134  -2.501  21.122  1.00  0.60           O  
ATOM   1005  CB  LYS A  62      21.600  -1.399  23.906  1.00  0.60           C  
ATOM   1006  CG  LYS A  62      21.582  -0.319  24.941  1.00  0.60           C  
ATOM   1007  CD  LYS A  62      22.987   0.060  25.361  1.00  0.60           C  
ATOM   1008  CE  LYS A  62      22.979   0.980  26.562  1.00  0.60           C  
ATOM   1009  NZ  LYS A  62      24.361   1.319  27.001  1.00  0.60           N  
ATOM   1010  H   LYS A  62      19.983  -2.664  25.440  1.00  0.60           H  
ATOM   1011  HA  LYS A  62      19.608  -1.046  23.110  1.00  0.60           H  
ATOM   1012 1HB  LYS A  62      22.167  -2.229  24.306  1.00  0.60           H  
ATOM   1013 2HB  LYS A  62      22.151  -1.019  23.047  1.00  0.60           H  
ATOM   1014 1HG  LYS A  62      21.110   0.540  24.512  1.00  0.60           H  
ATOM   1015 2HG  LYS A  62      21.014  -0.642  25.819  1.00  0.60           H  
ATOM   1016 1HD  LYS A  62      23.556  -0.832  25.608  1.00  0.60           H  
ATOM   1017 2HD  LYS A  62      23.487   0.564  24.539  1.00  0.60           H  
ATOM   1018 1HE  LYS A  62      22.442   1.894  26.322  1.00  0.60           H  
ATOM   1019 2HE  LYS A  62      22.470   0.470  27.383  1.00  0.60           H  
ATOM   1020 1HZ  LYS A  62      24.319   1.911  27.812  1.00  0.60           H  
ATOM   1021 2HZ  LYS A  62      24.856   0.442  27.243  1.00  0.60           H  
ATOM   1022 3HZ  LYS A  62      24.851   1.785  26.266  1.00  0.60           H  
ATOM   1023  N   ALA A  63      20.900  -4.057  22.566  1.00  0.60           N  
ATOM   1024  CA  ALA A  63      21.149  -5.052  21.530  1.00  0.60           C  
ATOM   1025  C   ALA A  63      19.874  -5.400  20.786  1.00  0.60           C  
ATOM   1026  O   ALA A  63      19.869  -5.524  19.556  1.00  0.60           O  
ATOM   1027  CB  ALA A  63      21.734  -6.307  22.148  1.00  0.60           C  
ATOM   1028  H   ALA A  63      21.128  -4.283  23.534  1.00  0.60           H  
ATOM   1029  HA  ALA A  63      21.857  -4.631  20.817  1.00  0.60           H  
ATOM   1030 1HB  ALA A  63      21.937  -7.038  21.369  1.00  0.60           H  
ATOM   1031 2HB  ALA A  63      22.658  -6.056  22.669  1.00  0.60           H  
ATOM   1032 3HB  ALA A  63      21.019  -6.721  22.860  1.00  0.60           H  
ATOM   1033  N   HIS A  64      18.775  -5.506  21.529  1.00  0.60           N  
ATOM   1034  CA  HIS A  64      17.497  -5.835  20.939  1.00  0.60           C  
ATOM   1035  C   HIS A  64      17.073  -4.689  20.031  1.00  0.60           C  
ATOM   1036  O   HIS A  64      16.669  -4.923  18.893  1.00  0.60           O  
ATOM   1037  CB  HIS A  64      16.477  -6.173  22.043  1.00  0.60           C  
ATOM   1038  CG  HIS A  64      15.125  -6.668  21.561  1.00  0.60           C  
ATOM   1039  ND1 HIS A  64      14.983  -7.839  20.844  1.00  0.60           N  
ATOM   1040  CD2 HIS A  64      13.864  -6.199  21.753  1.00  0.60           C  
ATOM   1041  CE1 HIS A  64      13.704  -8.041  20.588  1.00  0.60           C  
ATOM   1042  NE2 HIS A  64      13.012  -7.059  21.128  1.00  0.60           N  
ATOM   1043  H   HIS A  64      18.831  -5.407  22.544  1.00  0.60           H  
ATOM   1044  HA  HIS A  64      17.601  -6.721  20.316  1.00  0.60           H  
ATOM   1045 1HB  HIS A  64      16.905  -6.937  22.687  1.00  0.60           H  
ATOM   1046 2HB  HIS A  64      16.314  -5.289  22.661  1.00  0.60           H  
ATOM   1047  HD2 HIS A  64      13.566  -5.324  22.296  1.00  0.60           H  
ATOM   1048  HE1 HIS A  64      13.290  -8.880  20.029  1.00  0.60           H  
ATOM   1049  HE2 HIS A  64      12.008  -6.949  21.101  1.00  0.60           H  
ATOM   1050  N   GLY A  65      17.192  -3.448  20.511  1.00  0.60           N  
ATOM   1051  CA  GLY A  65      16.805  -2.282  19.724  1.00  0.60           C  
ATOM   1052  C   GLY A  65      17.571  -2.213  18.423  1.00  0.60           C  
ATOM   1053  O   GLY A  65      16.998  -1.904  17.374  1.00  0.60           O  
ATOM   1054  H   GLY A  65      17.541  -3.311  21.458  1.00  0.60           H  
ATOM   1055 1HA  GLY A  65      15.740  -2.309  19.511  1.00  0.60           H  
ATOM   1056 2HA  GLY A  65      16.995  -1.386  20.313  1.00  0.60           H  
ATOM   1057  N   VAL A  66      18.855  -2.558  18.463  1.00  0.61           N  
ATOM   1058  CA  VAL A  66      19.642  -2.549  17.248  1.00  0.61           C  
ATOM   1059  C   VAL A  66      19.125  -3.580  16.263  1.00  0.61           C  
ATOM   1060  O   VAL A  66      18.936  -3.270  15.085  1.00  0.61           O  
ATOM   1061  CB  VAL A  66      21.128  -2.822  17.552  1.00  0.61           C  
ATOM   1062  CG1 VAL A  66      21.904  -3.038  16.261  1.00  0.61           C  
ATOM   1063  CG2 VAL A  66      21.723  -1.642  18.284  1.00  0.61           C  
ATOM   1064  H   VAL A  66      19.290  -2.792  19.358  1.00  0.61           H  
ATOM   1065  HA  VAL A  66      19.555  -1.565  16.799  1.00  0.61           H  
ATOM   1066  HB  VAL A  66      21.206  -3.722  18.164  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  66      22.949  -3.236  16.497  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  66      21.487  -3.890  15.722  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  66      21.840  -2.156  15.643  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  66      22.769  -1.840  18.506  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  66      21.648  -0.775  17.655  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  66      21.186  -1.470  19.206  1.00  0.61           H  
ATOM   1073  N   LYS A  67      18.858  -4.797  16.736  1.00  0.62           N  
ATOM   1074  CA  LYS A  67      18.374  -5.854  15.855  1.00  0.62           C  
ATOM   1075  C   LYS A  67      16.983  -5.564  15.274  1.00  0.62           C  
ATOM   1076  O   LYS A  67      16.730  -5.801  14.086  1.00  0.62           O  
ATOM   1077  CB  LYS A  67      18.358  -7.170  16.630  1.00  0.62           C  
ATOM   1078  CG  LYS A  67      19.749  -7.715  16.945  1.00  0.62           C  
ATOM   1079  CD  LYS A  67      19.678  -8.993  17.764  1.00  0.62           C  
ATOM   1080  CE  LYS A  67      21.070  -9.509  18.101  1.00  0.62           C  
ATOM   1081  NZ  LYS A  67      21.022 -10.747  18.930  1.00  0.62           N  
ATOM   1082  H   LYS A  67      19.024  -5.002  17.725  1.00  0.62           H  
ATOM   1083  HA  LYS A  67      19.072  -5.946  15.024  1.00  0.62           H  
ATOM   1084 1HB  LYS A  67      17.837  -7.019  17.580  1.00  0.62           H  
ATOM   1085 2HB  LYS A  67      17.808  -7.921  16.068  1.00  0.62           H  
ATOM   1086 1HG  LYS A  67      20.281  -7.914  16.015  1.00  0.62           H  
ATOM   1087 2HG  LYS A  67      20.307  -6.966  17.505  1.00  0.62           H  
ATOM   1088 1HD  LYS A  67      19.140  -8.789  18.694  1.00  0.62           H  
ATOM   1089 2HD  LYS A  67      19.137  -9.757  17.209  1.00  0.62           H  
ATOM   1090 1HE  LYS A  67      21.604  -9.722  17.176  1.00  0.62           H  
ATOM   1091 2HE  LYS A  67      21.610  -8.736  18.651  1.00  0.62           H  
ATOM   1092 1HZ  LYS A  67      21.963 -11.055  19.132  1.00  0.62           H  
ATOM   1093 2HZ  LYS A  67      20.538 -10.553  19.795  1.00  0.62           H  
ATOM   1094 3HZ  LYS A  67      20.532 -11.472  18.425  1.00  0.62           H  
ATOM   1095  N   VAL A  68      16.090  -5.005  16.094  1.00  0.63           N  
ATOM   1096  CA  VAL A  68      14.736  -4.694  15.642  1.00  0.63           C  
ATOM   1097  C   VAL A  68      14.755  -3.588  14.597  1.00  0.63           C  
ATOM   1098  O   VAL A  68      14.102  -3.691  13.551  1.00  0.63           O  
ATOM   1099  CB  VAL A  68      13.849  -4.257  16.835  1.00  0.63           C  
ATOM   1100  CG1 VAL A  68      12.488  -3.744  16.344  1.00  0.63           C  
ATOM   1101  CG2 VAL A  68      13.632  -5.438  17.786  1.00  0.63           C  
ATOM   1102  H   VAL A  68      16.346  -4.829  17.066  1.00  0.63           H  
ATOM   1103  HA  VAL A  68      14.307  -5.590  15.196  1.00  0.63           H  
ATOM   1104  HB  VAL A  68      14.351  -3.445  17.369  1.00  0.63           H  
ATOM   1105 1HG1 VAL A  68      11.886  -3.432  17.199  1.00  0.63           H  
ATOM   1106 2HG1 VAL A  68      12.640  -2.895  15.677  1.00  0.63           H  
ATOM   1107 3HG1 VAL A  68      11.972  -4.540  15.808  1.00  0.63           H  
ATOM   1108 1HG2 VAL A  68      13.025  -5.118  18.631  1.00  0.63           H  
ATOM   1109 2HG2 VAL A  68      13.124  -6.243  17.256  1.00  0.63           H  
ATOM   1110 3HG2 VAL A  68      14.582  -5.803  18.150  1.00  0.63           H  
ATOM   1111  N   LEU A  69      15.508  -2.527  14.883  1.00  0.65           N  
ATOM   1112  CA  LEU A  69      15.593  -1.387  13.996  1.00  0.65           C  
ATOM   1113  C   LEU A  69      16.354  -1.744  12.725  1.00  0.65           C  
ATOM   1114  O   LEU A  69      15.974  -1.300  11.641  1.00  0.65           O  
ATOM   1115  CB  LEU A  69      16.213  -0.214  14.734  1.00  0.65           C  
ATOM   1116  CG  LEU A  69      16.208   1.126  14.025  1.00  0.65           C  
ATOM   1117  CD1 LEU A  69      14.770   1.519  13.662  1.00  0.65           C  
ATOM   1118  CD2 LEU A  69      16.764   2.142  14.969  1.00  0.65           C  
ATOM   1119  H   LEU A  69      16.032  -2.494  15.759  1.00  0.65           H  
ATOM   1120  HA  LEU A  69      14.581  -1.101  13.715  1.00  0.65           H  
ATOM   1121 1HB  LEU A  69      15.689  -0.091  15.680  1.00  0.65           H  
ATOM   1122 2HB  LEU A  69      17.248  -0.470  14.964  1.00  0.65           H  
ATOM   1123  HG  LEU A  69      16.796   1.075  13.118  1.00  0.65           H  
ATOM   1124 1HD1 LEU A  69      14.766   2.488  13.174  1.00  0.65           H  
ATOM   1125 2HD1 LEU A  69      14.354   0.772  12.990  1.00  0.65           H  
ATOM   1126 3HD1 LEU A  69      14.167   1.570  14.570  1.00  0.65           H  
ATOM   1127 1HD2 LEU A  69      16.764   3.093  14.511  1.00  0.65           H  
ATOM   1128 2HD2 LEU A  69      16.139   2.166  15.844  1.00  0.65           H  
ATOM   1129 3HD2 LEU A  69      17.764   1.891  15.257  1.00  0.65           H  
ATOM   1130  N   THR A  70      17.422  -2.543  12.838  1.00  0.65           N  
ATOM   1131  CA  THR A  70      18.174  -2.949  11.661  1.00  0.65           C  
ATOM   1132  C   THR A  70      17.260  -3.709  10.707  1.00  0.65           C  
ATOM   1133  O   THR A  70      17.241  -3.429   9.503  1.00  0.65           O  
ATOM   1134  CB  THR A  70      19.363  -3.861  12.024  1.00  0.65           C  
ATOM   1135  OG1 THR A  70      20.275  -3.156  12.864  1.00  0.65           O  
ATOM   1136  CG2 THR A  70      20.069  -4.317  10.768  1.00  0.65           C  
ATOM   1137  H   THR A  70      17.736  -2.874  13.748  1.00  0.65           H  
ATOM   1138  HA  THR A  70      18.546  -2.058  11.155  1.00  0.65           H  
ATOM   1139  HB  THR A  70      18.991  -4.733  12.566  1.00  0.65           H  
ATOM   1140  HG1 THR A  70      19.795  -2.926  13.686  1.00  0.65           H  
ATOM   1141 1HG2 THR A  70      20.900  -4.966  11.037  1.00  0.65           H  
ATOM   1142 2HG2 THR A  70      19.367  -4.864  10.138  1.00  0.65           H  
ATOM   1143 3HG2 THR A  70      20.444  -3.449  10.228  1.00  0.65           H  
ATOM   1144  N   ALA A  71      16.483  -4.667  11.243  1.00  0.65           N  
ATOM   1145  CA  ALA A  71      15.565  -5.412  10.397  1.00  0.65           C  
ATOM   1146  C   ALA A  71      14.558  -4.465   9.757  1.00  0.65           C  
ATOM   1147  O   ALA A  71      14.296  -4.570   8.561  1.00  0.65           O  
ATOM   1148  CB  ALA A  71      14.844  -6.479  11.202  1.00  0.65           C  
ATOM   1149  H   ALA A  71      16.536  -4.889  12.240  1.00  0.65           H  
ATOM   1150  HA  ALA A  71      16.138  -5.887   9.603  1.00  0.65           H  
ATOM   1151 1HB  ALA A  71      14.172  -7.037  10.552  1.00  0.65           H  
ATOM   1152 2HB  ALA A  71      15.574  -7.158  11.644  1.00  0.65           H  
ATOM   1153 3HB  ALA A  71      14.270  -6.001  11.998  1.00  0.65           H  
ATOM   1154  N   LEU A  72      14.058  -3.486  10.520  1.00  0.65           N  
ATOM   1155  CA  LEU A  72      13.106  -2.531   9.972  1.00  0.65           C  
ATOM   1156  C   LEU A  72      13.708  -1.741   8.831  1.00  0.65           C  
ATOM   1157  O   LEU A  72      13.061  -1.519   7.802  1.00  0.65           O  
ATOM   1158  CB  LEU A  72      12.617  -1.559  11.021  1.00  0.65           C  
ATOM   1159  CG  LEU A  72      11.649  -0.565  10.483  1.00  0.65           C  
ATOM   1160  CD1 LEU A  72      10.433  -1.309   9.974  1.00  0.65           C  
ATOM   1161  CD2 LEU A  72      11.306   0.399  11.533  1.00  0.65           C  
ATOM   1162  H   LEU A  72      14.297  -3.434  11.513  1.00  0.65           H  
ATOM   1163  HA  LEU A  72      12.257  -3.070   9.592  1.00  0.65           H  
ATOM   1164 1HB  LEU A  72      12.150  -2.113  11.834  1.00  0.65           H  
ATOM   1165 2HB  LEU A  72      13.466  -1.015  11.416  1.00  0.65           H  
ATOM   1166  HG  LEU A  72      12.096  -0.038   9.646  1.00  0.65           H  
ATOM   1167 1HD1 LEU A  72       9.721  -0.610   9.573  1.00  0.65           H  
ATOM   1168 2HD1 LEU A  72      10.737  -2.005   9.195  1.00  0.65           H  
ATOM   1169 3HD1 LEU A  72       9.973  -1.859  10.792  1.00  0.65           H  
ATOM   1170 1HD2 LEU A  72      10.599   1.124  11.148  1.00  0.65           H  
ATOM   1171 2HD2 LEU A  72      10.867  -0.150  12.358  1.00  0.65           H  
ATOM   1172 3HD2 LEU A  72      12.202   0.913  11.868  1.00  0.65           H  
ATOM   1173  N   PHE A  73      14.936  -1.270   9.021  1.00  0.65           N  
ATOM   1174  CA  PHE A  73      15.598  -0.501   7.991  1.00  0.65           C  
ATOM   1175  C   PHE A  73      15.609  -1.330   6.718  1.00  0.65           C  
ATOM   1176  O   PHE A  73      15.231  -0.836   5.657  1.00  0.65           O  
ATOM   1177  CB  PHE A  73      17.040  -0.163   8.371  1.00  0.65           C  
ATOM   1178  CG  PHE A  73      17.743   0.690   7.334  1.00  0.65           C  
ATOM   1179  CD1 PHE A  73      17.745   2.070   7.440  1.00  0.65           C  
ATOM   1180  CD2 PHE A  73      18.340   0.121   6.220  1.00  0.65           C  
ATOM   1181  CE1 PHE A  73      18.337   2.862   6.471  1.00  0.65           C  
ATOM   1182  CE2 PHE A  73      18.927   0.911   5.248  1.00  0.65           C  
ATOM   1183  CZ  PHE A  73      18.923   2.287   5.376  1.00  0.65           C  
ATOM   1184  H   PHE A  73      15.415  -1.456   9.900  1.00  0.65           H  
ATOM   1185  HA  PHE A  73      15.041   0.412   7.804  1.00  0.65           H  
ATOM   1186 1HB  PHE A  73      17.050   0.365   9.326  1.00  0.65           H  
ATOM   1187 2HB  PHE A  73      17.608  -1.082   8.503  1.00  0.65           H  
ATOM   1188  HD1 PHE A  73      17.280   2.531   8.305  1.00  0.65           H  
ATOM   1189  HD2 PHE A  73      18.334  -0.965   6.106  1.00  0.65           H  
ATOM   1190  HE1 PHE A  73      18.334   3.942   6.575  1.00  0.65           H  
ATOM   1191  HE2 PHE A  73      19.388   0.442   4.373  1.00  0.65           H  
ATOM   1192  HZ  PHE A  73      19.383   2.911   4.610  1.00  0.65           H  
ATOM   1193  N   ALA A  74      16.030  -2.602   6.830  1.00  0.64           N  
ATOM   1194  CA  ALA A  74      16.095  -3.504   5.681  1.00  0.64           C  
ATOM   1195  C   ALA A  74      14.720  -3.707   5.030  1.00  0.64           C  
ATOM   1196  O   ALA A  74      14.595  -3.736   3.801  1.00  0.64           O  
ATOM   1197  CB  ALA A  74      16.663  -4.843   6.125  1.00  0.64           C  
ATOM   1198  H   ALA A  74      16.323  -2.946   7.748  1.00  0.64           H  
ATOM   1199  HA  ALA A  74      16.758  -3.061   4.940  1.00  0.64           H  
ATOM   1200 1HB  ALA A  74      16.741  -5.509   5.269  1.00  0.64           H  
ATOM   1201 2HB  ALA A  74      17.649  -4.687   6.562  1.00  0.64           H  
ATOM   1202 3HB  ALA A  74      16.011  -5.283   6.867  1.00  0.64           H  
ATOM   1203  N   ILE A  75      13.669  -3.780   5.842  1.00  0.64           N  
ATOM   1204  CA  ILE A  75      12.333  -3.961   5.296  1.00  0.64           C  
ATOM   1205  C   ILE A  75      11.991  -2.753   4.435  1.00  0.64           C  
ATOM   1206  O   ILE A  75      11.491  -2.890   3.316  1.00  0.64           O  
ATOM   1207  CB  ILE A  75      11.283  -4.125   6.419  1.00  0.64           C  
ATOM   1208  CG1 ILE A  75      11.453  -5.426   7.204  1.00  0.64           C  
ATOM   1209  CG2 ILE A  75       9.971  -4.168   5.835  1.00  0.64           C  
ATOM   1210  CD1 ILE A  75      10.646  -5.465   8.486  1.00  0.64           C  
ATOM   1211  H   ILE A  75      13.809  -3.761   6.853  1.00  0.64           H  
ATOM   1212  HA  ILE A  75      12.314  -4.835   4.656  1.00  0.64           H  
ATOM   1213  HB  ILE A  75      11.348  -3.293   7.112  1.00  0.64           H  
ATOM   1214 1HG1 ILE A  75      11.125  -6.255   6.576  1.00  0.64           H  
ATOM   1215 2HG1 ILE A  75      12.479  -5.566   7.449  1.00  0.64           H  
ATOM   1216 1HG2 ILE A  75       9.273  -4.298   6.626  1.00  0.64           H  
ATOM   1217 2HG2 ILE A  75       9.763  -3.252   5.287  1.00  0.64           H  
ATOM   1218 3HG2 ILE A  75       9.904  -5.006   5.171  1.00  0.64           H  
ATOM   1219 1HD1 ILE A  75      10.801  -6.417   8.979  1.00  0.64           H  
ATOM   1220 2HD1 ILE A  75      10.949  -4.682   9.138  1.00  0.64           H  
ATOM   1221 3HD1 ILE A  75       9.602  -5.337   8.264  1.00  0.64           H  
ATOM   1222  N   PHE A  76      12.274  -1.562   4.953  1.00  0.64           N  
ATOM   1223  CA  PHE A  76      12.019  -0.334   4.219  1.00  0.64           C  
ATOM   1224  C   PHE A  76      12.904  -0.173   2.973  1.00  0.64           C  
ATOM   1225  O   PHE A  76      12.425   0.251   1.916  1.00  0.64           O  
ATOM   1226  CB  PHE A  76      12.238   0.866   5.126  1.00  0.64           C  
ATOM   1227  CG  PHE A  76      11.167   1.094   6.148  1.00  0.64           C  
ATOM   1228  CD1 PHE A  76       9.866   0.763   5.924  1.00  0.64           C  
ATOM   1229  CD2 PHE A  76      11.476   1.684   7.325  1.00  0.64           C  
ATOM   1230  CE1 PHE A  76       8.922   1.045   6.872  1.00  0.64           C  
ATOM   1231  CE2 PHE A  76      10.536   1.982   8.253  1.00  0.64           C  
ATOM   1232  CZ  PHE A  76       9.260   1.666   8.016  1.00  0.64           C  
ATOM   1233  H   PHE A  76      12.682  -1.515   5.889  1.00  0.64           H  
ATOM   1234  HA  PHE A  76      10.979  -0.345   3.896  1.00  0.64           H  
ATOM   1235 1HB  PHE A  76      13.185   0.746   5.654  1.00  0.64           H  
ATOM   1236 2HB  PHE A  76      12.318   1.764   4.520  1.00  0.64           H  
ATOM   1237  HD1 PHE A  76       9.585   0.274   4.995  1.00  0.64           H  
ATOM   1238  HD2 PHE A  76      12.488   1.916   7.511  1.00  0.64           H  
ATOM   1239  HE1 PHE A  76       7.887   0.772   6.704  1.00  0.64           H  
ATOM   1240  HE2 PHE A  76      10.818   2.468   9.184  1.00  0.64           H  
ATOM   1241  HZ  PHE A  76       8.519   1.893   8.732  1.00  0.64           H  
ATOM   1242  N   GLU A  77      14.190  -0.542   3.080  1.00  0.65           N  
ATOM   1243  CA  GLU A  77      15.145  -0.395   1.974  1.00  0.65           C  
ATOM   1244  C   GLU A  77      14.675  -1.160   0.746  1.00  0.65           C  
ATOM   1245  O   GLU A  77      14.867  -0.720  -0.387  1.00  0.65           O  
ATOM   1246  CB  GLU A  77      16.557  -0.858   2.370  1.00  0.65           C  
ATOM   1247  CG  GLU A  77      17.632  -0.543   1.304  1.00  0.65           C  
ATOM   1248  CD  GLU A  77      19.065  -0.918   1.697  1.00  0.65           C  
ATOM   1249  OE1 GLU A  77      19.260  -1.509   2.730  1.00  0.65           O  
ATOM   1250  OE2 GLU A  77      19.957  -0.595   0.948  1.00  0.65           O  
ATOM   1251  H   GLU A  77      14.528  -0.892   3.974  1.00  0.65           H  
ATOM   1252  HA  GLU A  77      15.203   0.657   1.706  1.00  0.65           H  
ATOM   1253 1HB  GLU A  77      16.845  -0.381   3.308  1.00  0.65           H  
ATOM   1254 2HB  GLU A  77      16.547  -1.935   2.541  1.00  0.65           H  
ATOM   1255 1HG  GLU A  77      17.372  -1.077   0.390  1.00  0.65           H  
ATOM   1256 2HG  GLU A  77      17.593   0.524   1.086  1.00  0.65           H  
ATOM   1257  N   LYS A  78      14.040  -2.309   0.974  1.00  0.66           N  
ATOM   1258  CA  LYS A  78      13.524  -3.145  -0.104  1.00  0.66           C  
ATOM   1259  C   LYS A  78      12.371  -2.495  -0.895  1.00  0.66           C  
ATOM   1260  O   LYS A  78      12.044  -2.958  -1.989  1.00  0.66           O  
ATOM   1261  CB  LYS A  78      13.141  -4.515   0.442  1.00  0.66           C  
ATOM   1262  CG  LYS A  78      14.355  -5.351   0.847  1.00  0.66           C  
ATOM   1263  CD  LYS A  78      13.971  -6.705   1.404  1.00  0.66           C  
ATOM   1264  CE  LYS A  78      15.217  -7.488   1.799  1.00  0.66           C  
ATOM   1265  NZ  LYS A  78      16.102  -7.748   0.620  1.00  0.66           N  
ATOM   1266  H   LYS A  78      13.951  -2.636   1.940  1.00  0.66           H  
ATOM   1267  HA  LYS A  78      14.338  -3.305  -0.809  1.00  0.66           H  
ATOM   1268 1HB  LYS A  78      12.509  -4.390   1.326  1.00  0.66           H  
ATOM   1269 2HB  LYS A  78      12.566  -5.067  -0.303  1.00  0.66           H  
ATOM   1270 1HG  LYS A  78      14.985  -5.501  -0.028  1.00  0.66           H  
ATOM   1271 2HG  LYS A  78      14.932  -4.810   1.592  1.00  0.66           H  
ATOM   1272 1HD  LYS A  78      13.342  -6.565   2.289  1.00  0.66           H  
ATOM   1273 2HD  LYS A  78      13.405  -7.264   0.658  1.00  0.66           H  
ATOM   1274 1HE  LYS A  78      15.773  -6.924   2.548  1.00  0.66           H  
ATOM   1275 2HE  LYS A  78      14.921  -8.439   2.221  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  78      16.916  -8.271   0.912  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  78      15.592  -8.279  -0.075  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  78      16.393  -6.866   0.222  1.00  0.66           H  
ATOM   1279  N   ARG A  79      11.735  -1.449  -0.343  1.00  0.67           N  
ATOM   1280  CA  ARG A  79      10.655  -0.721  -1.021  1.00  0.67           C  
ATOM   1281  C   ARG A  79       9.453  -1.546  -1.463  1.00  0.67           C  
ATOM   1282  O   ARG A  79       9.283  -1.857  -2.642  1.00  0.67           O  
ATOM   1283  CB  ARG A  79      11.176   0.042  -2.224  1.00  0.67           C  
ATOM   1284  CG  ARG A  79      12.192   1.122  -1.899  1.00  0.67           C  
ATOM   1285  CD  ARG A  79      12.585   1.888  -3.114  1.00  0.67           C  
ATOM   1286  NE  ARG A  79      13.593   2.896  -2.825  1.00  0.67           N  
ATOM   1287  CZ  ARG A  79      14.164   3.704  -3.742  1.00  0.67           C  
ATOM   1288  NH1 ARG A  79      13.810   3.621  -5.005  1.00  0.67           N  
ATOM   1289  NH2 ARG A  79      15.083   4.580  -3.372  1.00  0.67           N  
ATOM   1290  H   ARG A  79      12.046  -1.091   0.558  1.00  0.67           H  
ATOM   1291  HA  ARG A  79      10.294   0.026  -0.312  1.00  0.67           H  
ATOM   1292 1HB  ARG A  79      11.625  -0.640  -2.940  1.00  0.67           H  
ATOM   1293 2HB  ARG A  79      10.336   0.530  -2.720  1.00  0.67           H  
ATOM   1294 1HG  ARG A  79      11.754   1.813  -1.176  1.00  0.67           H  
ATOM   1295 2HG  ARG A  79      13.082   0.673  -1.470  1.00  0.67           H  
ATOM   1296 1HD  ARG A  79      12.991   1.202  -3.857  1.00  0.67           H  
ATOM   1297 2HD  ARG A  79      11.707   2.390  -3.521  1.00  0.67           H  
ATOM   1298  HE  ARG A  79      13.896   2.985  -1.865  1.00  0.67           H  
ATOM   1299 1HH1 ARG A  79      13.111   2.951  -5.291  1.00  0.67           H  
ATOM   1300 2HH1 ARG A  79      14.242   4.223  -5.690  1.00  0.67           H  
ATOM   1301 1HH2 ARG A  79      15.362   4.642  -2.403  1.00  0.67           H  
ATOM   1302 2HH2 ARG A  79      15.512   5.180  -4.059  1.00  0.67           H  
ATOM   1303  N   GLY A  80       8.644  -1.988  -0.521  1.00  0.68           N  
ATOM   1304  CA  GLY A  80       7.433  -2.715  -0.881  1.00  0.68           C  
ATOM   1305  C   GLY A  80       7.617  -4.216  -1.006  1.00  0.68           C  
ATOM   1306  O   GLY A  80       6.943  -4.979  -0.308  1.00  0.68           O  
ATOM   1307  H   GLY A  80       8.841  -1.769   0.445  1.00  0.68           H  
ATOM   1308 1HA  GLY A  80       6.666  -2.510  -0.135  1.00  0.68           H  
ATOM   1309 2HA  GLY A  80       7.060  -2.320  -1.825  1.00  0.68           H  
ATOM   1310  N   ASN A  81       8.517  -4.673  -1.876  1.00  0.68           N  
ATOM   1311  CA  ASN A  81       8.702  -6.130  -1.950  1.00  0.68           C  
ATOM   1312  C   ASN A  81       9.666  -6.646  -0.905  1.00  0.68           C  
ATOM   1313  O   ASN A  81      10.839  -6.925  -1.157  1.00  0.68           O  
ATOM   1314  CB  ASN A  81       9.131  -6.653  -3.282  1.00  0.68           C  
ATOM   1315  CG  ASN A  81       9.059  -8.208  -3.256  1.00  0.68           C  
ATOM   1316  OD1 ASN A  81       8.913  -8.874  -2.186  1.00  0.68           O  
ATOM   1317  ND2 ASN A  81       9.153  -8.793  -4.429  1.00  0.68           N  
ATOM   1318  H   ASN A  81       9.038  -3.999  -2.442  1.00  0.68           H  
ATOM   1319  HA  ASN A  81       7.742  -6.599  -1.736  1.00  0.68           H  
ATOM   1320 1HB  ASN A  81       8.482  -6.265  -4.067  1.00  0.68           H  
ATOM   1321 2HB  ASN A  81      10.153  -6.336  -3.496  1.00  0.68           H  
ATOM   1322 1HD2 ASN A  81       9.111  -9.791  -4.498  1.00  0.68           H  
ATOM   1323 2HD2 ASN A  81       9.265  -8.241  -5.255  1.00  0.68           H  
ATOM   1324  N   ASP A  82       9.118  -6.790   0.271  1.00  0.67           N  
ATOM   1325  CA  ASP A  82       9.806  -7.230   1.458  1.00  0.67           C  
ATOM   1326  C   ASP A  82       9.313  -8.589   1.918  1.00  0.67           C  
ATOM   1327  O   ASP A  82       9.507  -8.946   3.082  1.00  0.67           O  
ATOM   1328  CB  ASP A  82       9.598  -6.180   2.550  1.00  0.67           C  
ATOM   1329  CG  ASP A  82       8.110  -5.944   2.936  1.00  0.67           C  
ATOM   1330  OD1 ASP A  82       7.245  -6.554   2.347  1.00  0.67           O  
ATOM   1331  OD2 ASP A  82       7.848  -5.111   3.766  1.00  0.67           O  
ATOM   1332  H   ASP A  82       8.145  -6.508   0.326  1.00  0.67           H  
ATOM   1333  HA  ASP A  82      10.870  -7.305   1.237  1.00  0.67           H  
ATOM   1334 1HB  ASP A  82      10.141  -6.497   3.436  1.00  0.67           H  
ATOM   1335 2HB  ASP A  82      10.035  -5.227   2.231  1.00  0.67           H  
ATOM   1336  N   GLU A  83       8.676  -9.355   1.019  1.00  0.65           N  
ATOM   1337  CA  GLU A  83       8.077 -10.605   1.489  1.00  0.65           C  
ATOM   1338  C   GLU A  83       9.084 -11.618   2.003  1.00  0.65           C  
ATOM   1339  O   GLU A  83       8.870 -12.239   3.043  1.00  0.65           O  
ATOM   1340  CB  GLU A  83       7.238 -11.262   0.390  1.00  0.65           C  
ATOM   1341  CG  GLU A  83       5.956 -10.518   0.035  1.00  0.65           C  
ATOM   1342  CD  GLU A  83       5.143 -11.199  -1.048  1.00  0.65           C  
ATOM   1343  OE1 GLU A  83       5.600 -12.181  -1.589  1.00  0.65           O  
ATOM   1344  OE2 GLU A  83       4.061 -10.735  -1.326  1.00  0.65           O  
ATOM   1345  H   GLU A  83       8.606  -9.057   0.035  1.00  0.65           H  
ATOM   1346  HA  GLU A  83       7.408 -10.359   2.314  1.00  0.65           H  
ATOM   1347 1HB  GLU A  83       7.837 -11.346  -0.519  1.00  0.65           H  
ATOM   1348 2HB  GLU A  83       6.969 -12.271   0.696  1.00  0.65           H  
ATOM   1349 1HG  GLU A  83       5.344 -10.421   0.932  1.00  0.65           H  
ATOM   1350 2HG  GLU A  83       6.224  -9.513  -0.297  1.00  0.65           H  
ATOM   1351  N   GLU A  84      10.223 -11.749   1.338  1.00  0.64           N  
ATOM   1352  CA  GLU A  84      11.172 -12.763   1.776  1.00  0.64           C  
ATOM   1353  C   GLU A  84      11.742 -12.434   3.148  1.00  0.64           C  
ATOM   1354  O   GLU A  84      12.056 -13.330   3.927  1.00  0.64           O  
ATOM   1355  CB  GLU A  84      12.268 -12.960   0.735  1.00  0.64           C  
ATOM   1356  CG  GLU A  84      11.751 -13.597  -0.562  1.00  0.64           C  
ATOM   1357  CD  GLU A  84      11.132 -14.982  -0.348  1.00  0.64           C  
ATOM   1358  OE1 GLU A  84      11.767 -15.820   0.237  1.00  0.64           O  
ATOM   1359  OE2 GLU A  84      10.002 -15.181  -0.763  1.00  0.64           O  
ATOM   1360  H   GLU A  84      10.396 -11.194   0.512  1.00  0.64           H  
ATOM   1361  HA  GLU A  84      10.638 -13.707   1.865  1.00  0.64           H  
ATOM   1362 1HB  GLU A  84      12.718 -11.998   0.491  1.00  0.64           H  
ATOM   1363 2HB  GLU A  84      13.051 -13.599   1.144  1.00  0.64           H  
ATOM   1364 1HG  GLU A  84      10.996 -12.939  -0.996  1.00  0.64           H  
ATOM   1365 2HG  GLU A  84      12.575 -13.677  -1.271  1.00  0.64           H  
ATOM   1366  N   LEU A  85      11.899 -11.144   3.433  1.00  0.62           N  
ATOM   1367  CA  LEU A  85      12.394 -10.709   4.729  1.00  0.62           C  
ATOM   1368  C   LEU A  85      11.339 -10.885   5.810  1.00  0.62           C  
ATOM   1369  O   LEU A  85      11.635 -11.350   6.910  1.00  0.62           O  
ATOM   1370  CB  LEU A  85      12.891  -9.268   4.672  1.00  0.62           C  
ATOM   1371  CG  LEU A  85      13.405  -8.690   5.997  1.00  0.62           C  
ATOM   1372  CD1 LEU A  85      14.521  -9.541   6.559  1.00  0.62           C  
ATOM   1373  CD2 LEU A  85      13.923  -7.318   5.735  1.00  0.62           C  
ATOM   1374  H   LEU A  85      11.621 -10.456   2.748  1.00  0.62           H  
ATOM   1375  HA  LEU A  85      13.243 -11.337   4.992  1.00  0.62           H  
ATOM   1376 1HB  LEU A  85      13.693  -9.218   3.963  1.00  0.62           H  
ATOM   1377 2HB  LEU A  85      12.073  -8.631   4.322  1.00  0.62           H  
ATOM   1378  HG  LEU A  85      12.587  -8.649   6.718  1.00  0.62           H  
ATOM   1379 1HD1 LEU A  85      14.874  -9.102   7.494  1.00  0.62           H  
ATOM   1380 2HD1 LEU A  85      14.149 -10.550   6.749  1.00  0.62           H  
ATOM   1381 3HD1 LEU A  85      15.343  -9.584   5.845  1.00  0.62           H  
ATOM   1382 1HD2 LEU A  85      14.280  -6.879   6.665  1.00  0.62           H  
ATOM   1383 2HD2 LEU A  85      14.739  -7.361   5.019  1.00  0.62           H  
ATOM   1384 3HD2 LEU A  85      13.134  -6.735   5.331  1.00  0.62           H  
ATOM   1385  N   LEU A  86      10.099 -10.495   5.524  1.00  0.61           N  
ATOM   1386  CA  LEU A  86       9.091 -10.599   6.559  1.00  0.61           C  
ATOM   1387  C   LEU A  86       8.792 -12.051   6.925  1.00  0.61           C  
ATOM   1388  O   LEU A  86       8.603 -12.357   8.094  1.00  0.61           O  
ATOM   1389  CB  LEU A  86       7.803  -9.905   6.141  1.00  0.61           C  
ATOM   1390  CG  LEU A  86       7.894  -8.386   5.990  1.00  0.61           C  
ATOM   1391  CD1 LEU A  86       6.579  -7.868   5.522  1.00  0.61           C  
ATOM   1392  CD2 LEU A  86       8.296  -7.753   7.249  1.00  0.61           C  
ATOM   1393  H   LEU A  86       9.865 -10.111   4.607  1.00  0.61           H  
ATOM   1394  HA  LEU A  86       9.467 -10.100   7.446  1.00  0.61           H  
ATOM   1395 1HB  LEU A  86       7.495 -10.312   5.175  1.00  0.61           H  
ATOM   1396 2HB  LEU A  86       7.030 -10.126   6.874  1.00  0.61           H  
ATOM   1397  HG  LEU A  86       8.636  -8.147   5.233  1.00  0.61           H  
ATOM   1398 1HD1 LEU A  86       6.639  -6.785   5.387  1.00  0.61           H  
ATOM   1399 2HD1 LEU A  86       6.331  -8.340   4.573  1.00  0.61           H  
ATOM   1400 3HD1 LEU A  86       5.820  -8.102   6.266  1.00  0.61           H  
ATOM   1401 1HD2 LEU A  86       8.348  -6.694   7.064  1.00  0.61           H  
ATOM   1402 2HD2 LEU A  86       7.573  -7.949   8.008  1.00  0.61           H  
ATOM   1403 3HD2 LEU A  86       9.264  -8.128   7.555  1.00  0.61           H  
ATOM   1404  N   LYS A  87       8.786 -12.969   5.954  1.00  0.61           N  
ATOM   1405  CA  LYS A  87       8.485 -14.374   6.263  1.00  0.61           C  
ATOM   1406  C   LYS A  87       9.163 -14.925   7.542  1.00  0.61           C  
ATOM   1407  O   LYS A  87       8.440 -15.262   8.478  1.00  0.61           O  
ATOM   1408  CB  LYS A  87       8.755 -15.250   5.035  1.00  0.61           C  
ATOM   1409  CG  LYS A  87       7.712 -15.124   3.921  1.00  0.61           C  
ATOM   1410  CD  LYS A  87       8.144 -15.923   2.688  1.00  0.61           C  
ATOM   1411  CE  LYS A  87       7.171 -15.752   1.529  1.00  0.61           C  
ATOM   1412  NZ  LYS A  87       7.645 -16.462   0.287  1.00  0.61           N  
ATOM   1413  H   LYS A  87       8.951 -12.689   4.983  1.00  0.61           H  
ATOM   1414  HA  LYS A  87       7.418 -14.447   6.440  1.00  0.61           H  
ATOM   1415 1HB  LYS A  87       9.680 -14.946   4.552  1.00  0.61           H  
ATOM   1416 2HB  LYS A  87       8.846 -16.296   5.325  1.00  0.61           H  
ATOM   1417 1HG  LYS A  87       6.763 -15.525   4.280  1.00  0.61           H  
ATOM   1418 2HG  LYS A  87       7.556 -14.095   3.659  1.00  0.61           H  
ATOM   1419 1HD  LYS A  87       9.130 -15.580   2.361  1.00  0.61           H  
ATOM   1420 2HD  LYS A  87       8.214 -16.978   2.941  1.00  0.61           H  
ATOM   1421 1HE  LYS A  87       6.203 -16.155   1.819  1.00  0.61           H  
ATOM   1422 2HE  LYS A  87       7.062 -14.690   1.306  1.00  0.61           H  
ATOM   1423 1HZ  LYS A  87       6.978 -16.324  -0.454  1.00  0.61           H  
ATOM   1424 2HZ  LYS A  87       8.561 -16.069  -0.014  1.00  0.61           H  
ATOM   1425 3HZ  LYS A  87       7.749 -17.445   0.469  1.00  0.61           H  
ATOM   1426  N   PRO A  88      10.510 -15.011   7.670  1.00  0.61           N  
ATOM   1427  CA  PRO A  88      11.193 -15.514   8.854  1.00  0.61           C  
ATOM   1428  C   PRO A  88      10.983 -14.655  10.093  1.00  0.61           C  
ATOM   1429  O   PRO A  88      11.141 -15.137  11.219  1.00  0.61           O  
ATOM   1430  CB  PRO A  88      12.667 -15.508   8.432  1.00  0.61           C  
ATOM   1431  CG  PRO A  88      12.742 -14.495   7.327  1.00  0.61           C  
ATOM   1432  CD  PRO A  88      11.428 -14.624   6.599  1.00  0.61           C  
ATOM   1433  HA  PRO A  88      10.861 -16.542   9.044  1.00  0.61           H  
ATOM   1434 1HB  PRO A  88      13.298 -15.235   9.291  1.00  0.61           H  
ATOM   1435 2HB  PRO A  88      12.972 -16.514   8.114  1.00  0.61           H  
ATOM   1436 1HG  PRO A  88      12.883 -13.483   7.745  1.00  0.61           H  
ATOM   1437 2HG  PRO A  88      13.603 -14.688   6.673  1.00  0.61           H  
ATOM   1438 1HD  PRO A  88      11.188 -13.680   6.180  1.00  0.61           H  
ATOM   1439 2HD  PRO A  88      11.509 -15.406   5.840  1.00  0.61           H  
ATOM   1440  N   LEU A  89      10.601 -13.388   9.921  1.00  0.61           N  
ATOM   1441  CA  LEU A  89      10.412 -12.558  11.091  1.00  0.61           C  
ATOM   1442  C   LEU A  89       9.072 -12.930  11.658  1.00  0.61           C  
ATOM   1443  O   LEU A  89       8.921 -13.105  12.870  1.00  0.61           O  
ATOM   1444  CB  LEU A  89      10.450 -11.069  10.721  1.00  0.61           C  
ATOM   1445  CG  LEU A  89      11.820 -10.555  10.184  1.00  0.61           C  
ATOM   1446  CD1 LEU A  89      11.690  -9.109   9.696  1.00  0.61           C  
ATOM   1447  CD2 LEU A  89      12.856 -10.656  11.282  1.00  0.61           C  
ATOM   1448  H   LEU A  89      10.406 -12.998   9.004  1.00  0.61           H  
ATOM   1449  HA  LEU A  89      11.187 -12.776  11.824  1.00  0.61           H  
ATOM   1450 1HB  LEU A  89       9.701 -10.884   9.951  1.00  0.61           H  
ATOM   1451 2HB  LEU A  89      10.189 -10.483  11.601  1.00  0.61           H  
ATOM   1452  HG  LEU A  89      12.129 -11.170   9.340  1.00  0.61           H  
ATOM   1453 1HD1 LEU A  89      12.650  -8.766   9.312  1.00  0.61           H  
ATOM   1454 2HD1 LEU A  89      10.955  -9.064   8.907  1.00  0.61           H  
ATOM   1455 3HD1 LEU A  89      11.379  -8.471  10.520  1.00  0.61           H  
ATOM   1456 1HD2 LEU A  89      13.818 -10.308  10.903  1.00  0.61           H  
ATOM   1457 2HD2 LEU A  89      12.553 -10.038  12.128  1.00  0.61           H  
ATOM   1458 3HD2 LEU A  89      12.943 -11.696  11.601  1.00  0.61           H  
ATOM   1459  N   ALA A  90       8.101 -13.079  10.762  1.00  0.61           N  
ATOM   1460  CA  ALA A  90       6.760 -13.456  11.136  1.00  0.61           C  
ATOM   1461  C   ALA A  90       6.748 -14.833  11.741  1.00  0.61           C  
ATOM   1462  O   ALA A  90       6.036 -15.083  12.704  1.00  0.61           O  
ATOM   1463  CB  ALA A  90       5.856 -13.420   9.951  1.00  0.61           C  
ATOM   1464  H   ALA A  90       8.309 -12.921   9.779  1.00  0.61           H  
ATOM   1465  HA  ALA A  90       6.414 -12.757  11.880  1.00  0.61           H  
ATOM   1466 1HB  ALA A  90       4.847 -13.697  10.249  1.00  0.61           H  
ATOM   1467 2HB  ALA A  90       5.847 -12.431   9.513  1.00  0.61           H  
ATOM   1468 3HB  ALA A  90       6.245 -14.123   9.238  1.00  0.61           H  
ATOM   1469  N   ILE A  91       7.558 -15.738  11.203  1.00  0.62           N  
ATOM   1470  CA  ILE A  91       7.602 -17.076  11.755  1.00  0.62           C  
ATOM   1471  C   ILE A  91       8.154 -17.052  13.158  1.00  0.62           C  
ATOM   1472  O   ILE A  91       7.569 -17.650  14.062  1.00  0.62           O  
ATOM   1473  CB  ILE A  91       8.419 -18.017  10.876  1.00  0.62           C  
ATOM   1474  CG1 ILE A  91       7.682 -18.220   9.557  1.00  0.62           C  
ATOM   1475  CG2 ILE A  91       8.608 -19.343  11.598  1.00  0.62           C  
ATOM   1476  CD1 ILE A  91       8.503 -18.853   8.483  1.00  0.62           C  
ATOM   1477  H   ILE A  91       8.113 -15.503  10.379  1.00  0.62           H  
ATOM   1478  HA  ILE A  91       6.595 -17.464  11.806  1.00  0.62           H  
ATOM   1479  HB  ILE A  91       9.386 -17.571  10.658  1.00  0.62           H  
ATOM   1480 1HG1 ILE A  91       6.831 -18.858   9.748  1.00  0.62           H  
ATOM   1481 2HG1 ILE A  91       7.317 -17.263   9.205  1.00  0.62           H  
ATOM   1482 1HG2 ILE A  91       9.186 -20.020  10.972  1.00  0.62           H  
ATOM   1483 2HG2 ILE A  91       9.138 -19.174  12.535  1.00  0.62           H  
ATOM   1484 3HG2 ILE A  91       7.632 -19.786  11.809  1.00  0.62           H  
ATOM   1485 1HD1 ILE A  91       7.895 -18.969   7.586  1.00  0.62           H  
ATOM   1486 2HD1 ILE A  91       9.357 -18.218   8.259  1.00  0.62           H  
ATOM   1487 3HD1 ILE A  91       8.851 -19.828   8.817  1.00  0.62           H  
ATOM   1488  N   LYS A  92       9.270 -16.354  13.367  1.00  0.63           N  
ATOM   1489  CA  LYS A  92       9.827 -16.290  14.703  1.00  0.63           C  
ATOM   1490  C   LYS A  92       8.850 -15.659  15.689  1.00  0.63           C  
ATOM   1491  O   LYS A  92       8.587 -16.217  16.763  1.00  0.63           O  
ATOM   1492  CB  LYS A  92      11.132 -15.501  14.716  1.00  0.63           C  
ATOM   1493  CG  LYS A  92      11.785 -15.463  16.104  1.00  0.63           C  
ATOM   1494  CD  LYS A  92      13.118 -14.748  16.088  1.00  0.63           C  
ATOM   1495  CE  LYS A  92      13.757 -14.742  17.474  1.00  0.63           C  
ATOM   1496  NZ  LYS A  92      15.081 -14.057  17.469  1.00  0.63           N  
ATOM   1497  H   LYS A  92       9.747 -15.874  12.600  1.00  0.63           H  
ATOM   1498  HA  LYS A  92      10.034 -17.305  15.037  1.00  0.63           H  
ATOM   1499 1HB  LYS A  92      11.834 -15.939  14.006  1.00  0.63           H  
ATOM   1500 2HB  LYS A  92      10.939 -14.472  14.393  1.00  0.63           H  
ATOM   1501 1HG  LYS A  92      11.116 -14.943  16.790  1.00  0.63           H  
ATOM   1502 2HG  LYS A  92      11.928 -16.480  16.469  1.00  0.63           H  
ATOM   1503 1HD  LYS A  92      13.788 -15.241  15.382  1.00  0.63           H  
ATOM   1504 2HD  LYS A  92      12.965 -13.718  15.761  1.00  0.63           H  
ATOM   1505 1HE  LYS A  92      13.099 -14.233  18.168  1.00  0.63           H  
ATOM   1506 2HE  LYS A  92      13.891 -15.771  17.808  1.00  0.63           H  
ATOM   1507 1HZ  LYS A  92      15.474 -14.074  18.400  1.00  0.63           H  
ATOM   1508 2HZ  LYS A  92      15.705 -14.534  16.833  1.00  0.63           H  
ATOM   1509 3HZ  LYS A  92      14.964 -13.099  17.171  1.00  0.63           H  
ATOM   1510  N   HIS A  93       8.233 -14.546  15.296  1.00  0.64           N  
ATOM   1511  CA  HIS A  93       7.337 -13.866  16.206  1.00  0.64           C  
ATOM   1512  C   HIS A  93       6.078 -14.674  16.475  1.00  0.64           C  
ATOM   1513  O   HIS A  93       5.652 -14.805  17.626  1.00  0.64           O  
ATOM   1514  CB  HIS A  93       6.995 -12.477  15.651  1.00  0.64           C  
ATOM   1515  CG  HIS A  93       8.134 -11.507  15.808  1.00  0.64           C  
ATOM   1516  ND1 HIS A  93       9.217 -11.510  14.973  1.00  0.64           N  
ATOM   1517  CD2 HIS A  93       8.347 -10.507  16.699  1.00  0.64           C  
ATOM   1518  CE1 HIS A  93      10.058 -10.561  15.335  1.00  0.64           C  
ATOM   1519  NE2 HIS A  93       9.554  -9.932  16.385  1.00  0.64           N  
ATOM   1520  H   HIS A  93       8.432 -14.134  14.383  1.00  0.64           H  
ATOM   1521  HA  HIS A  93       7.843 -13.718  17.144  1.00  0.64           H  
ATOM   1522 1HB  HIS A  93       6.751 -12.557  14.586  1.00  0.64           H  
ATOM   1523 2HB  HIS A  93       6.118 -12.079  16.162  1.00  0.64           H  
ATOM   1524  HD1 HIS A  93       9.347 -12.148  14.198  1.00  0.64           H  
ATOM   1525  HD2 HIS A  93       7.766 -10.121  17.530  1.00  0.64           H  
ATOM   1526  HE1 HIS A  93      10.987 -10.411  14.784  1.00  0.64           H  
ATOM   1527  N   ALA A  94       5.498 -15.258  15.437  1.00  0.66           N  
ATOM   1528  CA  ALA A  94       4.289 -16.048  15.574  1.00  0.66           C  
ATOM   1529  C   ALA A  94       4.481 -17.374  16.315  1.00  0.66           C  
ATOM   1530  O   ALA A  94       3.630 -17.772  17.114  1.00  0.66           O  
ATOM   1531  CB  ALA A  94       3.761 -16.353  14.200  1.00  0.66           C  
ATOM   1532  H   ALA A  94       5.881 -15.140  14.503  1.00  0.66           H  
ATOM   1533  HA  ALA A  94       3.565 -15.449  16.124  1.00  0.66           H  
ATOM   1534 1HB  ALA A  94       2.857 -16.894  14.256  1.00  0.66           H  
ATOM   1535 2HB  ALA A  94       3.598 -15.451  13.684  1.00  0.66           H  
ATOM   1536 3HB  ALA A  94       4.501 -16.943  13.669  1.00  0.66           H  
ATOM   1537  N   THR A  95       5.593 -18.062  16.036  1.00  0.67           N  
ATOM   1538  CA  THR A  95       5.837 -19.395  16.570  1.00  0.67           C  
ATOM   1539  C   THR A  95       6.651 -19.454  17.858  1.00  0.67           C  
ATOM   1540  O   THR A  95       6.304 -20.202  18.783  1.00  0.67           O  
ATOM   1541  CB  THR A  95       6.586 -20.242  15.519  1.00  0.67           C  
ATOM   1542  OG1 THR A  95       5.809 -20.321  14.319  1.00  0.67           O  
ATOM   1543  CG2 THR A  95       6.847 -21.630  16.048  1.00  0.67           C  
ATOM   1544  H   THR A  95       6.277 -17.682  15.384  1.00  0.67           H  
ATOM   1545  HA  THR A  95       4.870 -19.856  16.764  1.00  0.67           H  
ATOM   1546  HB  THR A  95       7.541 -19.778  15.294  1.00  0.67           H  
ATOM   1547  HG1 THR A  95       5.845 -19.458  13.884  1.00  0.67           H  
ATOM   1548 1HG2 THR A  95       7.382 -22.208  15.296  1.00  0.67           H  
ATOM   1549 2HG2 THR A  95       7.450 -21.565  16.953  1.00  0.67           H  
ATOM   1550 3HG2 THR A  95       5.900 -22.116  16.276  1.00  0.67           H  
ATOM   1551  N   VAL A  96       7.756 -18.713  17.906  1.00  0.69           N  
ATOM   1552  CA  VAL A  96       8.697 -18.797  19.010  1.00  0.69           C  
ATOM   1553  C   VAL A  96       8.362 -17.823  20.111  1.00  0.69           C  
ATOM   1554  O   VAL A  96       8.317 -18.184  21.288  1.00  0.69           O  
ATOM   1555  CB  VAL A  96      10.118 -18.504  18.498  1.00  0.69           C  
ATOM   1556  CG1 VAL A  96      11.102 -18.490  19.642  1.00  0.69           C  
ATOM   1557  CG2 VAL A  96      10.485 -19.530  17.445  1.00  0.69           C  
ATOM   1558  H   VAL A  96       7.977 -18.063  17.155  1.00  0.69           H  
ATOM   1559  HA  VAL A  96       8.668 -19.809  19.412  1.00  0.69           H  
ATOM   1560  HB  VAL A  96      10.142 -17.519  18.060  1.00  0.69           H  
ATOM   1561 1HG1 VAL A  96      12.096 -18.260  19.261  1.00  0.69           H  
ATOM   1562 2HG1 VAL A  96      10.807 -17.729  20.363  1.00  0.69           H  
ATOM   1563 3HG1 VAL A  96      11.113 -19.465  20.125  1.00  0.69           H  
ATOM   1564 1HG2 VAL A  96      11.482 -19.316  17.061  1.00  0.69           H  
ATOM   1565 2HG2 VAL A  96      10.468 -20.526  17.885  1.00  0.69           H  
ATOM   1566 3HG2 VAL A  96       9.764 -19.479  16.628  1.00  0.69           H  
ATOM   1567  N   LEU A  97       8.132 -16.582  19.722  1.00  0.69           N  
ATOM   1568  CA  LEU A  97       7.880 -15.537  20.691  1.00  0.69           C  
ATOM   1569  C   LEU A  97       6.384 -15.424  20.999  1.00  0.69           C  
ATOM   1570  O   LEU A  97       5.994 -14.993  22.083  1.00  0.69           O  
ATOM   1571  CB  LEU A  97       8.415 -14.230  20.140  1.00  0.69           C  
ATOM   1572  CG  LEU A  97       9.907 -14.224  19.784  1.00  0.69           C  
ATOM   1573  CD1 LEU A  97      10.273 -12.894  19.138  1.00  0.69           C  
ATOM   1574  CD2 LEU A  97      10.714 -14.458  21.034  1.00  0.69           C  
ATOM   1575  H   LEU A  97       8.173 -16.363  18.726  1.00  0.69           H  
ATOM   1576  HA  LEU A  97       8.408 -15.777  21.613  1.00  0.69           H  
ATOM   1577 1HB  LEU A  97       7.830 -13.944  19.291  1.00  0.69           H  
ATOM   1578 2HB  LEU A  97       8.290 -13.489  20.913  1.00  0.69           H  
ATOM   1579  HG  LEU A  97      10.110 -15.019  19.065  1.00  0.69           H  
ATOM   1580 1HD1 LEU A  97      11.322 -12.887  18.878  1.00  0.69           H  
ATOM   1581 2HD1 LEU A  97       9.687 -12.748  18.239  1.00  0.69           H  
ATOM   1582 3HD1 LEU A  97      10.075 -12.087  19.835  1.00  0.69           H  
ATOM   1583 1HD2 LEU A  97      11.775 -14.464  20.788  1.00  0.69           H  
ATOM   1584 2HD2 LEU A  97      10.511 -13.659  21.754  1.00  0.69           H  
ATOM   1585 3HD2 LEU A  97      10.436 -15.418  21.472  1.00  0.69           H  
ATOM   1586  N   LYS A  98       5.547 -15.827  20.040  1.00  0.69           N  
ATOM   1587  CA  LYS A  98       4.089 -15.773  20.149  1.00  0.69           C  
ATOM   1588  C   LYS A  98       3.596 -14.360  20.458  1.00  0.69           C  
ATOM   1589  O   LYS A  98       2.755 -14.141  21.333  1.00  0.69           O  
ATOM   1590  CB  LYS A  98       3.618 -16.786  21.193  1.00  0.69           C  
ATOM   1591  CG  LYS A  98       3.987 -18.246  20.822  1.00  0.69           C  
ATOM   1592  CD  LYS A  98       3.532 -19.224  21.888  1.00  0.69           C  
ATOM   1593  CE  LYS A  98       3.679 -20.701  21.459  1.00  0.69           C  
ATOM   1594  NZ  LYS A  98       5.099 -21.104  21.148  1.00  0.69           N  
ATOM   1595  H   LYS A  98       5.938 -16.158  19.167  1.00  0.69           H  
ATOM   1596  HA  LYS A  98       3.668 -16.061  19.183  1.00  0.69           H  
ATOM   1597 1HB  LYS A  98       4.046 -16.558  22.165  1.00  0.69           H  
ATOM   1598 2HB  LYS A  98       2.535 -16.728  21.288  1.00  0.69           H  
ATOM   1599 1HG  LYS A  98       3.527 -18.507  19.865  1.00  0.69           H  
ATOM   1600 2HG  LYS A  98       5.071 -18.329  20.706  1.00  0.69           H  
ATOM   1601 1HD  LYS A  98       4.127 -19.064  22.788  1.00  0.69           H  
ATOM   1602 2HD  LYS A  98       2.487 -19.032  22.128  1.00  0.69           H  
ATOM   1603 1HE  LYS A  98       3.321 -21.316  22.282  1.00  0.69           H  
ATOM   1604 2HE  LYS A  98       3.060 -20.889  20.582  1.00  0.69           H  
ATOM   1605 1HZ  LYS A  98       5.118 -22.078  20.906  1.00  0.69           H  
ATOM   1606 2HZ  LYS A  98       5.481 -20.573  20.340  1.00  0.69           H  
ATOM   1607 3HZ  LYS A  98       5.685 -20.949  21.951  1.00  0.69           H  
ATOM   1608  N   ILE A  99       4.143 -13.411  19.712  1.00  0.68           N  
ATOM   1609  CA  ILE A  99       3.824 -11.997  19.845  1.00  0.68           C  
ATOM   1610  C   ILE A  99       2.642 -11.497  19.005  1.00  0.68           C  
ATOM   1611  O   ILE A  99       2.644 -11.660  17.787  1.00  0.68           O  
ATOM   1612  CB  ILE A  99       5.059 -11.156  19.546  1.00  0.68           C  
ATOM   1613  CG1 ILE A  99       6.070 -11.438  20.610  1.00  0.68           C  
ATOM   1614  CG2 ILE A  99       4.735  -9.722  19.422  1.00  0.68           C  
ATOM   1615  CD1 ILE A  99       7.389 -10.848  20.382  1.00  0.68           C  
ATOM   1616  H   ILE A  99       4.812 -13.726  19.009  1.00  0.68           H  
ATOM   1617  HA  ILE A  99       3.651 -11.837  20.895  1.00  0.68           H  
ATOM   1618  HB  ILE A  99       5.497 -11.496  18.606  1.00  0.68           H  
ATOM   1619 1HG1 ILE A  99       5.700 -11.058  21.520  1.00  0.68           H  
ATOM   1620 2HG1 ILE A  99       6.170 -12.506  20.715  1.00  0.68           H  
ATOM   1621 1HG2 ILE A  99       5.646  -9.189  19.204  1.00  0.68           H  
ATOM   1622 2HG2 ILE A  99       4.025  -9.577  18.614  1.00  0.68           H  
ATOM   1623 3HG2 ILE A  99       4.302  -9.357  20.336  1.00  0.68           H  
ATOM   1624 1HD1 ILE A  99       8.041 -11.098  21.220  1.00  0.68           H  
ATOM   1625 2HD1 ILE A  99       7.803 -11.245  19.473  1.00  0.68           H  
ATOM   1626 3HD1 ILE A  99       7.291  -9.767  20.305  1.00  0.68           H  
ATOM   1627  N   PRO A 100       1.607 -10.892  19.633  1.00  0.66           N  
ATOM   1628  CA  PRO A 100       0.443 -10.313  18.983  1.00  0.66           C  
ATOM   1629  C   PRO A 100       0.850  -9.224  18.011  1.00  0.66           C  
ATOM   1630  O   PRO A 100       1.756  -8.439  18.284  1.00  0.66           O  
ATOM   1631  CB  PRO A 100      -0.341  -9.707  20.156  1.00  0.66           C  
ATOM   1632  CG  PRO A 100       0.083 -10.507  21.360  1.00  0.66           C  
ATOM   1633  CD  PRO A 100       1.532 -10.845  21.121  1.00  0.66           C  
ATOM   1634  HA  PRO A 100      -0.127 -11.106  18.477  1.00  0.66           H  
ATOM   1635 1HB  PRO A 100      -0.103  -8.636  20.252  1.00  0.66           H  
ATOM   1636 2HB  PRO A 100      -1.421  -9.774  19.960  1.00  0.66           H  
ATOM   1637 1HG  PRO A 100      -0.069  -9.920  22.280  1.00  0.66           H  
ATOM   1638 2HG  PRO A 100      -0.543 -11.406  21.452  1.00  0.66           H  
ATOM   1639 1HD  PRO A 100       2.199 -10.072  21.535  1.00  0.66           H  
ATOM   1640 2HD  PRO A 100       1.683 -11.837  21.576  1.00  0.66           H  
ATOM   1641  N   ILE A 101       0.121  -9.096  16.917  1.00  0.63           N  
ATOM   1642  CA  ILE A 101       0.422  -8.041  15.958  1.00  0.63           C  
ATOM   1643  C   ILE A 101       0.298  -6.631  16.549  1.00  0.63           C  
ATOM   1644  O   ILE A 101       0.985  -5.705  16.106  1.00  0.63           O  
ATOM   1645  CB  ILE A 101      -0.444  -8.155  14.702  1.00  0.63           C  
ATOM   1646  CG1 ILE A 101       0.162  -7.267  13.623  1.00  0.63           C  
ATOM   1647  CG2 ILE A 101      -1.881  -7.762  14.969  1.00  0.63           C  
ATOM   1648  CD1 ILE A 101       1.522  -7.724  13.099  1.00  0.63           C  
ATOM   1649  H   ILE A 101      -0.627  -9.748  16.728  1.00  0.63           H  
ATOM   1650  HA  ILE A 101       1.456  -8.169  15.642  1.00  0.63           H  
ATOM   1651  HB  ILE A 101      -0.419  -9.179  14.344  1.00  0.63           H  
ATOM   1652 1HG1 ILE A 101      -0.525  -7.194  12.801  1.00  0.63           H  
ATOM   1653 2HG1 ILE A 101       0.285  -6.275  14.053  1.00  0.63           H  
ATOM   1654 1HG2 ILE A 101      -2.456  -7.862  14.049  1.00  0.63           H  
ATOM   1655 2HG2 ILE A 101      -2.302  -8.412  15.732  1.00  0.63           H  
ATOM   1656 3HG2 ILE A 101      -1.930  -6.726  15.305  1.00  0.63           H  
ATOM   1657 1HD1 ILE A 101       1.875  -7.017  12.353  1.00  0.63           H  
ATOM   1658 2HD1 ILE A 101       2.235  -7.772  13.914  1.00  0.63           H  
ATOM   1659 3HD1 ILE A 101       1.424  -8.703  12.643  1.00  0.63           H  
ATOM   1660  N   SER A 102      -0.527  -6.468  17.592  1.00  0.61           N  
ATOM   1661  CA  SER A 102      -0.692  -5.154  18.211  1.00  0.61           C  
ATOM   1662  C   SER A 102       0.638  -4.637  18.779  1.00  0.61           C  
ATOM   1663  O   SER A 102       0.824  -3.433  18.947  1.00  0.61           O  
ATOM   1664  CB  SER A 102      -1.752  -5.212  19.295  1.00  0.61           C  
ATOM   1665  OG  SER A 102      -1.341  -6.013  20.367  1.00  0.61           O  
ATOM   1666  H   SER A 102      -1.052  -7.259  17.934  1.00  0.61           H  
ATOM   1667  HA  SER A 102      -1.031  -4.455  17.443  1.00  0.61           H  
ATOM   1668 1HB  SER A 102      -1.953  -4.201  19.651  1.00  0.61           H  
ATOM   1669 2HB  SER A 102      -2.678  -5.602  18.878  1.00  0.61           H  
ATOM   1670  HG  SER A 102      -0.500  -5.650  20.659  1.00  0.61           H  
ATOM   1671  N   TYR A 103       1.583  -5.540  19.046  1.00  0.60           N  
ATOM   1672  CA  TYR A 103       2.912  -5.165  19.495  1.00  0.60           C  
ATOM   1673  C   TYR A 103       3.572  -4.284  18.454  1.00  0.60           C  
ATOM   1674  O   TYR A 103       4.243  -3.307  18.786  1.00  0.60           O  
ATOM   1675  CB  TYR A 103       3.753  -6.389  19.800  1.00  0.60           C  
ATOM   1676  CG  TYR A 103       5.211  -6.090  20.091  1.00  0.60           C  
ATOM   1677  CD1 TYR A 103       5.597  -5.469  21.258  1.00  0.60           C  
ATOM   1678  CD2 TYR A 103       6.161  -6.488  19.181  1.00  0.60           C  
ATOM   1679  CE1 TYR A 103       6.937  -5.218  21.499  1.00  0.60           C  
ATOM   1680  CE2 TYR A 103       7.478  -6.270  19.421  1.00  0.60           C  
ATOM   1681  CZ  TYR A 103       7.876  -5.625  20.572  1.00  0.60           C  
ATOM   1682  OH  TYR A 103       9.210  -5.386  20.800  1.00  0.60           O  
ATOM   1683  H   TYR A 103       1.404  -6.530  18.879  1.00  0.60           H  
ATOM   1684  HA  TYR A 103       2.818  -4.579  20.409  1.00  0.60           H  
ATOM   1685 1HB  TYR A 103       3.330  -6.931  20.648  1.00  0.60           H  
ATOM   1686 2HB  TYR A 103       3.719  -7.050  18.942  1.00  0.60           H  
ATOM   1687  HD1 TYR A 103       4.846  -5.168  21.969  1.00  0.60           H  
ATOM   1688  HD2 TYR A 103       5.853  -6.989  18.269  1.00  0.60           H  
ATOM   1689  HE1 TYR A 103       7.253  -4.713  22.411  1.00  0.60           H  
ATOM   1690  HE2 TYR A 103       8.219  -6.597  18.691  1.00  0.60           H  
ATOM   1691  HH  TYR A 103       9.719  -5.695  20.045  1.00  0.60           H  
ATOM   1692  N   PHE A 104       3.441  -4.682  17.191  1.00  0.58           N  
ATOM   1693  CA  PHE A 104       4.065  -3.976  16.096  1.00  0.58           C  
ATOM   1694  C   PHE A 104       3.407  -2.625  15.918  1.00  0.58           C  
ATOM   1695  O   PHE A 104       4.073  -1.642  15.593  1.00  0.58           O  
ATOM   1696  CB  PHE A 104       3.957  -4.798  14.836  1.00  0.58           C  
ATOM   1697  CG  PHE A 104       4.800  -5.967  14.891  1.00  0.58           C  
ATOM   1698  CD1 PHE A 104       4.444  -7.053  15.675  1.00  0.58           C  
ATOM   1699  CD2 PHE A 104       5.961  -6.008  14.167  1.00  0.58           C  
ATOM   1700  CE1 PHE A 104       5.245  -8.153  15.722  1.00  0.58           C  
ATOM   1701  CE2 PHE A 104       6.758  -7.101  14.213  1.00  0.58           C  
ATOM   1702  CZ  PHE A 104       6.400  -8.172  14.984  1.00  0.58           C  
ATOM   1703  H   PHE A 104       2.825  -5.460  16.973  1.00  0.58           H  
ATOM   1704  HA  PHE A 104       5.117  -3.826  16.333  1.00  0.58           H  
ATOM   1705 1HB  PHE A 104       2.927  -5.105  14.664  1.00  0.58           H  
ATOM   1706 2HB  PHE A 104       4.278  -4.200  13.997  1.00  0.58           H  
ATOM   1707  HD1 PHE A 104       3.519  -7.017  16.258  1.00  0.58           H  
ATOM   1708  HD2 PHE A 104       6.239  -5.151  13.552  1.00  0.58           H  
ATOM   1709  HE1 PHE A 104       4.970  -9.011  16.339  1.00  0.58           H  
ATOM   1710  HE2 PHE A 104       7.680  -7.131  13.633  1.00  0.58           H  
ATOM   1711  HZ  PHE A 104       7.037  -9.030  14.995  1.00  0.58           H  
ATOM   1712  N   GLU A 105       2.093  -2.562  16.147  1.00  0.58           N  
ATOM   1713  CA  GLU A 105       1.416  -1.269  16.054  1.00  0.58           C  
ATOM   1714  C   GLU A 105       1.987  -0.332  17.121  1.00  0.58           C  
ATOM   1715  O   GLU A 105       2.248   0.846  16.853  1.00  0.58           O  
ATOM   1716  CB  GLU A 105      -0.098  -1.410  16.233  1.00  0.58           C  
ATOM   1717  CG  GLU A 105      -0.820  -2.121  15.082  1.00  0.58           C  
ATOM   1718  CD  GLU A 105      -2.296  -2.330  15.325  1.00  0.58           C  
ATOM   1719  OE1 GLU A 105      -2.750  -2.068  16.415  1.00  0.58           O  
ATOM   1720  OE2 GLU A 105      -2.972  -2.746  14.411  1.00  0.58           O  
ATOM   1721  H   GLU A 105       1.588  -3.421  16.372  1.00  0.58           H  
ATOM   1722  HA  GLU A 105       1.615  -0.829  15.084  1.00  0.58           H  
ATOM   1723 1HB  GLU A 105      -0.306  -1.955  17.149  1.00  0.58           H  
ATOM   1724 2HB  GLU A 105      -0.537  -0.420  16.339  1.00  0.58           H  
ATOM   1725 1HG  GLU A 105      -0.714  -1.519  14.187  1.00  0.58           H  
ATOM   1726 2HG  GLU A 105      -0.337  -3.087  14.905  1.00  0.58           H  
ATOM   1727  N   VAL A 106       2.254  -0.874  18.314  1.00  0.57           N  
ATOM   1728  CA  VAL A 106       2.839  -0.060  19.366  1.00  0.57           C  
ATOM   1729  C   VAL A 106       4.255   0.368  18.997  1.00  0.57           C  
ATOM   1730  O   VAL A 106       4.614   1.539  19.169  1.00  0.57           O  
ATOM   1731  CB  VAL A 106       2.894  -0.775  20.713  1.00  0.57           C  
ATOM   1732  CG1 VAL A 106       3.664   0.096  21.628  1.00  0.57           C  
ATOM   1733  CG2 VAL A 106       1.506  -1.012  21.265  1.00  0.57           C  
ATOM   1734  H   VAL A 106       2.001  -1.847  18.495  1.00  0.57           H  
ATOM   1735  HA  VAL A 106       2.227   0.834  19.485  1.00  0.57           H  
ATOM   1736  HB  VAL A 106       3.423  -1.722  20.604  1.00  0.57           H  
ATOM   1737 1HG1 VAL A 106       3.755  -0.375  22.606  1.00  0.57           H  
ATOM   1738 2HG1 VAL A 106       4.639   0.270  21.202  1.00  0.57           H  
ATOM   1739 3HG1 VAL A 106       3.146   1.040  21.713  1.00  0.57           H  
ATOM   1740 1HG2 VAL A 106       1.580  -1.503  22.235  1.00  0.57           H  
ATOM   1741 2HG2 VAL A 106       0.996  -0.055  21.381  1.00  0.57           H  
ATOM   1742 3HG2 VAL A 106       0.945  -1.638  20.585  1.00  0.57           H  
ATOM   1743  N   LEU A 107       5.062  -0.566  18.466  1.00  0.56           N  
ATOM   1744  CA  LEU A 107       6.412  -0.192  18.074  1.00  0.56           C  
ATOM   1745  C   LEU A 107       6.365   0.880  17.007  1.00  0.56           C  
ATOM   1746  O   LEU A 107       7.149   1.821  17.047  1.00  0.56           O  
ATOM   1747  CB  LEU A 107       7.199  -1.362  17.466  1.00  0.56           C  
ATOM   1748  CG  LEU A 107       7.676  -2.480  18.339  1.00  0.56           C  
ATOM   1749  CD1 LEU A 107       8.274  -3.552  17.427  1.00  0.56           C  
ATOM   1750  CD2 LEU A 107       8.718  -1.948  19.292  1.00  0.56           C  
ATOM   1751  H   LEU A 107       4.737  -1.527  18.367  1.00  0.56           H  
ATOM   1752  HA  LEU A 107       6.940   0.191  18.945  1.00  0.56           H  
ATOM   1753 1HB  LEU A 107       6.574  -1.811  16.698  1.00  0.56           H  
ATOM   1754 2HB  LEU A 107       8.077  -0.947  16.973  1.00  0.56           H  
ATOM   1755  HG  LEU A 107       6.845  -2.910  18.904  1.00  0.56           H  
ATOM   1756 1HD1 LEU A 107       8.655  -4.358  18.009  1.00  0.56           H  
ATOM   1757 2HD1 LEU A 107       7.510  -3.921  16.745  1.00  0.56           H  
ATOM   1758 3HD1 LEU A 107       9.092  -3.117  16.856  1.00  0.56           H  
ATOM   1759 1HD2 LEU A 107       9.082  -2.755  19.925  1.00  0.56           H  
ATOM   1760 2HD2 LEU A 107       9.550  -1.521  18.732  1.00  0.56           H  
ATOM   1761 3HD2 LEU A 107       8.270  -1.183  19.902  1.00  0.56           H  
ATOM   1762  N   ALA A 108       5.436   0.762  16.062  1.00  0.56           N  
ATOM   1763  CA  ALA A 108       5.329   1.737  14.996  1.00  0.56           C  
ATOM   1764  C   ALA A 108       5.060   3.116  15.547  1.00  0.56           C  
ATOM   1765  O   ALA A 108       5.669   4.104  15.125  1.00  0.56           O  
ATOM   1766  CB  ALA A 108       4.217   1.338  14.064  1.00  0.56           C  
ATOM   1767  H   ALA A 108       4.810  -0.040  16.062  1.00  0.56           H  
ATOM   1768  HA  ALA A 108       6.265   1.762  14.455  1.00  0.56           H  
ATOM   1769 1HB  ALA A 108       4.124   2.048  13.261  1.00  0.56           H  
ATOM   1770 2HB  ALA A 108       4.439   0.354  13.664  1.00  0.56           H  
ATOM   1771 3HB  ALA A 108       3.282   1.304  14.611  1.00  0.56           H  
ATOM   1772  N   LYS A 109       4.197   3.200  16.552  1.00  0.56           N  
ATOM   1773  CA  LYS A 109       3.920   4.499  17.123  1.00  0.56           C  
ATOM   1774  C   LYS A 109       5.174   5.033  17.797  1.00  0.56           C  
ATOM   1775  O   LYS A 109       5.511   6.210  17.656  1.00  0.56           O  
ATOM   1776  CB  LYS A 109       2.762   4.398  18.108  1.00  0.56           C  
ATOM   1777  CG  LYS A 109       1.410   4.140  17.451  1.00  0.56           C  
ATOM   1778  CD  LYS A 109       0.303   3.999  18.487  1.00  0.56           C  
ATOM   1779  CE  LYS A 109      -1.033   3.691  17.830  1.00  0.56           C  
ATOM   1780  NZ  LYS A 109      -2.116   3.516  18.836  1.00  0.56           N  
ATOM   1781  H   LYS A 109       3.701   2.368  16.882  1.00  0.56           H  
ATOM   1782  HA  LYS A 109       3.646   5.184  16.321  1.00  0.56           H  
ATOM   1783 1HB  LYS A 109       2.955   3.578  18.804  1.00  0.56           H  
ATOM   1784 2HB  LYS A 109       2.695   5.315  18.690  1.00  0.56           H  
ATOM   1785 1HG  LYS A 109       1.170   4.967  16.785  1.00  0.56           H  
ATOM   1786 2HG  LYS A 109       1.464   3.229  16.860  1.00  0.56           H  
ATOM   1787 1HD  LYS A 109       0.556   3.188  19.176  1.00  0.56           H  
ATOM   1788 2HD  LYS A 109       0.215   4.923  19.055  1.00  0.56           H  
ATOM   1789 1HE  LYS A 109      -1.298   4.508  17.161  1.00  0.56           H  
ATOM   1790 2HE  LYS A 109      -0.939   2.772  17.247  1.00  0.56           H  
ATOM   1791 1HZ  LYS A 109      -2.986   3.312  18.364  1.00  0.56           H  
ATOM   1792 2HZ  LYS A 109      -1.880   2.752  19.454  1.00  0.56           H  
ATOM   1793 3HZ  LYS A 109      -2.218   4.365  19.374  1.00  0.56           H  
ATOM   1794  N   ALA A 110       5.892   4.158  18.505  1.00  0.56           N  
ATOM   1795  CA  ALA A 110       7.116   4.565  19.183  1.00  0.56           C  
ATOM   1796  C   ALA A 110       8.178   5.045  18.187  1.00  0.56           C  
ATOM   1797  O   ALA A 110       8.842   6.051  18.428  1.00  0.56           O  
ATOM   1798  CB  ALA A 110       7.639   3.419  20.016  1.00  0.56           C  
ATOM   1799  H   ALA A 110       5.566   3.192  18.590  1.00  0.56           H  
ATOM   1800  HA  ALA A 110       6.872   5.394  19.843  1.00  0.56           H  
ATOM   1801 1HB  ALA A 110       8.538   3.726  20.554  1.00  0.56           H  
ATOM   1802 2HB  ALA A 110       6.875   3.113  20.732  1.00  0.56           H  
ATOM   1803 3HB  ALA A 110       7.876   2.580  19.373  1.00  0.56           H  
ATOM   1804  N   ILE A 111       8.282   4.383  17.031  1.00  0.56           N  
ATOM   1805  CA  ILE A 111       9.243   4.756  15.991  1.00  0.56           C  
ATOM   1806  C   ILE A 111       8.960   6.135  15.468  1.00  0.56           C  
ATOM   1807  O   ILE A 111       9.871   6.952  15.307  1.00  0.56           O  
ATOM   1808  CB  ILE A 111       9.204   3.761  14.828  1.00  0.56           C  
ATOM   1809  CG1 ILE A 111       9.751   2.441  15.301  1.00  0.56           C  
ATOM   1810  CG2 ILE A 111       9.993   4.289  13.620  1.00  0.56           C  
ATOM   1811  CD1 ILE A 111       9.462   1.336  14.389  1.00  0.56           C  
ATOM   1812  H   ILE A 111       7.699   3.560  16.891  1.00  0.56           H  
ATOM   1813  HA  ILE A 111      10.237   4.754  16.413  1.00  0.56           H  
ATOM   1814  HB  ILE A 111       8.168   3.600  14.533  1.00  0.56           H  
ATOM   1815 1HG1 ILE A 111      10.829   2.533  15.385  1.00  0.56           H  
ATOM   1816 2HG1 ILE A 111       9.352   2.214  16.272  1.00  0.56           H  
ATOM   1817 1HG2 ILE A 111       9.940   3.565  12.806  1.00  0.56           H  
ATOM   1818 2HG2 ILE A 111       9.562   5.230  13.295  1.00  0.56           H  
ATOM   1819 3HG2 ILE A 111      11.034   4.445  13.902  1.00  0.56           H  
ATOM   1820 1HD1 ILE A 111       9.905   0.417  14.771  1.00  0.56           H  
ATOM   1821 2HD1 ILE A 111       8.398   1.206  14.294  1.00  0.56           H  
ATOM   1822 3HD1 ILE A 111       9.874   1.583  13.441  1.00  0.56           H  
ATOM   1823  N   ILE A 112       7.691   6.404  15.209  1.00  0.57           N  
ATOM   1824  CA  ILE A 112       7.300   7.702  14.717  1.00  0.57           C  
ATOM   1825  C   ILE A 112       7.586   8.757  15.778  1.00  0.57           C  
ATOM   1826  O   ILE A 112       8.180   9.792  15.477  1.00  0.57           O  
ATOM   1827  CB  ILE A 112       5.818   7.701  14.346  1.00  0.57           C  
ATOM   1828  CG1 ILE A 112       5.599   6.784  13.152  1.00  0.57           C  
ATOM   1829  CG2 ILE A 112       5.384   9.117  14.007  1.00  0.57           C  
ATOM   1830  CD1 ILE A 112       4.182   6.457  12.913  1.00  0.57           C  
ATOM   1831  H   ILE A 112       6.983   5.678  15.346  1.00  0.57           H  
ATOM   1832  HA  ILE A 112       7.886   7.934  13.833  1.00  0.57           H  
ATOM   1833  HB  ILE A 112       5.229   7.315  15.181  1.00  0.57           H  
ATOM   1834 1HG1 ILE A 112       5.959   7.270  12.270  1.00  0.57           H  
ATOM   1835 2HG1 ILE A 112       6.157   5.860  13.302  1.00  0.57           H  
ATOM   1836 1HG2 ILE A 112       4.327   9.124  13.738  1.00  0.57           H  
ATOM   1837 2HG2 ILE A 112       5.542   9.741  14.875  1.00  0.57           H  
ATOM   1838 3HG2 ILE A 112       5.975   9.493  13.170  1.00  0.57           H  
ATOM   1839 1HD1 ILE A 112       4.098   5.820  12.046  1.00  0.57           H  
ATOM   1840 2HD1 ILE A 112       3.778   5.943  13.785  1.00  0.57           H  
ATOM   1841 3HD1 ILE A 112       3.638   7.378  12.747  1.00  0.57           H  
ATOM   1842  N   LYS A 113       7.214   8.493  17.037  1.00  0.58           N  
ATOM   1843  CA  LYS A 113       7.458   9.473  18.089  1.00  0.58           C  
ATOM   1844  C   LYS A 113       8.938   9.768  18.268  1.00  0.58           C  
ATOM   1845  O   LYS A 113       9.336  10.932  18.325  1.00  0.58           O  
ATOM   1846  CB  LYS A 113       6.891   8.968  19.413  1.00  0.58           C  
ATOM   1847  CG  LYS A 113       5.372   8.973  19.499  1.00  0.58           C  
ATOM   1848  CD  LYS A 113       4.904   8.377  20.818  1.00  0.58           C  
ATOM   1849  CE  LYS A 113       3.400   8.379  20.933  1.00  0.58           C  
ATOM   1850  NZ  LYS A 113       2.948   7.745  22.199  1.00  0.58           N  
ATOM   1851  H   LYS A 113       6.734   7.619  17.258  1.00  0.58           H  
ATOM   1852  HA  LYS A 113       6.958  10.401  17.816  1.00  0.58           H  
ATOM   1853 1HB  LYS A 113       7.216   7.940  19.554  1.00  0.58           H  
ATOM   1854 2HB  LYS A 113       7.293   9.559  20.237  1.00  0.58           H  
ATOM   1855 1HG  LYS A 113       5.009   9.997  19.422  1.00  0.58           H  
ATOM   1856 2HG  LYS A 113       4.958   8.400  18.675  1.00  0.58           H  
ATOM   1857 1HD  LYS A 113       5.247   7.342  20.888  1.00  0.58           H  
ATOM   1858 2HD  LYS A 113       5.323   8.936  21.654  1.00  0.58           H  
ATOM   1859 1HE  LYS A 113       3.045   9.406  20.907  1.00  0.58           H  
ATOM   1860 2HE  LYS A 113       2.973   7.832  20.091  1.00  0.58           H  
ATOM   1861 1HZ  LYS A 113       1.950   7.762  22.260  1.00  0.58           H  
ATOM   1862 2HZ  LYS A 113       3.264   6.772  22.280  1.00  0.58           H  
ATOM   1863 3HZ  LYS A 113       3.336   8.214  23.021  1.00  0.58           H  
ATOM   1864  N   VAL A 114       9.773   8.735  18.261  1.00  0.58           N  
ATOM   1865  CA  VAL A 114      11.197   8.962  18.428  1.00  0.58           C  
ATOM   1866  C   VAL A 114      11.760   9.737  17.264  1.00  0.58           C  
ATOM   1867  O   VAL A 114      12.514  10.695  17.454  1.00  0.58           O  
ATOM   1868  CB  VAL A 114      11.949   7.633  18.568  1.00  0.58           C  
ATOM   1869  CG1 VAL A 114      13.447   7.855  18.530  1.00  0.58           C  
ATOM   1870  CG2 VAL A 114      11.598   6.995  19.902  1.00  0.58           C  
ATOM   1871  H   VAL A 114       9.416   7.784  18.185  1.00  0.58           H  
ATOM   1872  HA  VAL A 114      11.345   9.543  19.340  1.00  0.58           H  
ATOM   1873  HB  VAL A 114      11.670   6.970  17.743  1.00  0.58           H  
ATOM   1874 1HG1 VAL A 114      13.958   6.898  18.640  1.00  0.58           H  
ATOM   1875 2HG1 VAL A 114      13.723   8.310  17.581  1.00  0.58           H  
ATOM   1876 3HG1 VAL A 114      13.725   8.511  19.348  1.00  0.58           H  
ATOM   1877 1HG2 VAL A 114      12.129   6.072  19.992  1.00  0.58           H  
ATOM   1878 2HG2 VAL A 114      11.888   7.660  20.714  1.00  0.58           H  
ATOM   1879 3HG2 VAL A 114      10.539   6.812  19.957  1.00  0.58           H  
ATOM   1880  N   ALA A 115      11.393   9.335  16.051  1.00  0.59           N  
ATOM   1881  CA  ALA A 115      11.885  10.013  14.879  1.00  0.59           C  
ATOM   1882  C   ALA A 115      11.453  11.484  14.877  1.00  0.59           C  
ATOM   1883  O   ALA A 115      12.239  12.360  14.521  1.00  0.59           O  
ATOM   1884  CB  ALA A 115      11.403   9.284  13.648  1.00  0.59           C  
ATOM   1885  H   ALA A 115      10.764   8.540  15.932  1.00  0.59           H  
ATOM   1886  HA  ALA A 115      12.973   9.974  14.908  1.00  0.59           H  
ATOM   1887 1HB  ALA A 115      11.823   9.728  12.801  1.00  0.59           H  
ATOM   1888 2HB  ALA A 115      11.732   8.249  13.699  1.00  0.59           H  
ATOM   1889 3HB  ALA A 115      10.310   9.314  13.605  1.00  0.59           H  
ATOM   1890  N   LYS A 116      10.217  11.773  15.311  1.00  0.60           N  
ATOM   1891  CA  LYS A 116       9.744  13.155  15.371  1.00  0.60           C  
ATOM   1892  C   LYS A 116      10.539  13.981  16.372  1.00  0.60           C  
ATOM   1893  O   LYS A 116      10.859  15.143  16.114  1.00  0.60           O  
ATOM   1894  CB  LYS A 116       8.256  13.201  15.735  1.00  0.60           C  
ATOM   1895  CG  LYS A 116       7.305  12.792  14.595  1.00  0.60           C  
ATOM   1896  CD  LYS A 116       5.879  12.606  15.106  1.00  0.60           C  
ATOM   1897  CE  LYS A 116       5.259  13.905  15.574  1.00  0.60           C  
ATOM   1898  NZ  LYS A 116       3.840  13.717  16.014  1.00  0.60           N  
ATOM   1899  H   LYS A 116       9.581  11.022  15.579  1.00  0.60           H  
ATOM   1900  HA  LYS A 116       9.874  13.604  14.390  1.00  0.60           H  
ATOM   1901 1HB  LYS A 116       8.073  12.529  16.574  1.00  0.60           H  
ATOM   1902 2HB  LYS A 116       7.992  14.206  16.056  1.00  0.60           H  
ATOM   1903 1HG  LYS A 116       7.301  13.568  13.833  1.00  0.60           H  
ATOM   1904 2HG  LYS A 116       7.653  11.867  14.137  1.00  0.60           H  
ATOM   1905 1HD  LYS A 116       5.261  12.193  14.307  1.00  0.60           H  
ATOM   1906 2HD  LYS A 116       5.890  11.902  15.937  1.00  0.60           H  
ATOM   1907 1HE  LYS A 116       5.839  14.297  16.407  1.00  0.60           H  
ATOM   1908 2HE  LYS A 116       5.283  14.624  14.760  1.00  0.60           H  
ATOM   1909 1HZ  LYS A 116       3.462  14.602  16.316  1.00  0.60           H  
ATOM   1910 2HZ  LYS A 116       3.278  13.358  15.244  1.00  0.60           H  
ATOM   1911 3HZ  LYS A 116       3.809  13.061  16.780  1.00  0.60           H  
ATOM   1912  N   GLU A 117      10.855  13.384  17.525  1.00  0.60           N  
ATOM   1913  CA  GLU A 117      11.632  14.069  18.553  1.00  0.60           C  
ATOM   1914  C   GLU A 117      13.065  14.344  18.101  1.00  0.60           C  
ATOM   1915  O   GLU A 117      13.625  15.405  18.390  1.00  0.60           O  
ATOM   1916  CB  GLU A 117      11.652  13.244  19.849  1.00  0.60           C  
ATOM   1917  CG  GLU A 117      10.309  13.175  20.600  1.00  0.60           C  
ATOM   1918  CD  GLU A 117      10.344  12.256  21.812  1.00  0.60           C  
ATOM   1919  OE1 GLU A 117      11.346  11.610  22.026  1.00  0.60           O  
ATOM   1920  OE2 GLU A 117       9.363  12.202  22.521  1.00  0.60           O  
ATOM   1921  H   GLU A 117      10.534  12.430  17.698  1.00  0.60           H  
ATOM   1922  HA  GLU A 117      11.153  15.025  18.758  1.00  0.60           H  
ATOM   1923 1HB  GLU A 117      11.948  12.219  19.615  1.00  0.60           H  
ATOM   1924 2HB  GLU A 117      12.398  13.652  20.528  1.00  0.60           H  
ATOM   1925 1HG  GLU A 117      10.045  14.178  20.931  1.00  0.60           H  
ATOM   1926 2HG  GLU A 117       9.536  12.842  19.915  1.00  0.60           H  
ATOM   1927  N   LYS A 118      13.659  13.385  17.388  1.00  0.61           N  
ATOM   1928  CA  LYS A 118      15.039  13.509  16.937  1.00  0.61           C  
ATOM   1929  C   LYS A 118      15.229  14.311  15.652  1.00  0.61           C  
ATOM   1930  O   LYS A 118      16.252  14.984  15.499  1.00  0.61           O  
ATOM   1931  CB  LYS A 118      15.665  12.128  16.794  1.00  0.61           C  
ATOM   1932  CG  LYS A 118      15.892  11.419  18.123  1.00  0.61           C  
ATOM   1933  CD  LYS A 118      16.550  10.071  17.937  1.00  0.61           C  
ATOM   1934  CE  LYS A 118      16.817   9.389  19.285  1.00  0.61           C  
ATOM   1935  NZ  LYS A 118      17.834  10.138  20.094  1.00  0.61           N  
ATOM   1936  H   LYS A 118      13.148  12.521  17.199  1.00  0.61           H  
ATOM   1937  HA  LYS A 118      15.589  14.032  17.717  1.00  0.61           H  
ATOM   1938 1HB  LYS A 118      15.000  11.499  16.198  1.00  0.61           H  
ATOM   1939 2HB  LYS A 118      16.613  12.204  16.264  1.00  0.61           H  
ATOM   1940 1HG  LYS A 118      16.514  12.040  18.766  1.00  0.61           H  
ATOM   1941 2HG  LYS A 118      14.923  11.274  18.610  1.00  0.61           H  
ATOM   1942 1HD  LYS A 118      15.891   9.443  17.340  1.00  0.61           H  
ATOM   1943 2HD  LYS A 118      17.492  10.189  17.401  1.00  0.61           H  
ATOM   1944 1HE  LYS A 118      15.893   9.335  19.851  1.00  0.61           H  
ATOM   1945 2HE  LYS A 118      17.185   8.380  19.111  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 118      17.986   9.659  20.970  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 118      18.706  10.182  19.580  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 118      17.502  11.076  20.275  1.00  0.61           H  
ATOM   1949  N   TYR A 119      14.261  14.276  14.733  1.00  0.62           N  
ATOM   1950  CA  TYR A 119      14.439  14.981  13.472  1.00  0.62           C  
ATOM   1951  C   TYR A 119      13.229  15.890  13.142  1.00  0.62           C  
ATOM   1952  O   TYR A 119      12.661  15.788  12.044  1.00  0.62           O  
ATOM   1953  CB  TYR A 119      14.612  13.930  12.373  1.00  0.62           C  
ATOM   1954  CG  TYR A 119      15.652  12.860  12.717  1.00  0.62           C  
ATOM   1955  CD1 TYR A 119      15.208  11.609  13.139  1.00  0.62           C  
ATOM   1956  CD2 TYR A 119      17.010  13.116  12.657  1.00  0.62           C  
ATOM   1957  CE1 TYR A 119      16.107  10.625  13.493  1.00  0.62           C  
ATOM   1958  CE2 TYR A 119      17.916  12.122  13.017  1.00  0.62           C  
ATOM   1959  CZ  TYR A 119      17.468  10.883  13.431  1.00  0.62           C  
ATOM   1960  OH  TYR A 119      18.367   9.892  13.779  1.00  0.62           O  
ATOM   1961  H   TYR A 119      13.425  13.714  14.878  1.00  0.62           H  
ATOM   1962  HA  TYR A 119      15.339  15.589  13.521  1.00  0.62           H  
ATOM   1963 1HB  TYR A 119      13.665  13.437  12.196  1.00  0.62           H  
ATOM   1964 2HB  TYR A 119      14.909  14.414  11.442  1.00  0.62           H  
ATOM   1965  HD1 TYR A 119      14.144  11.408  13.193  1.00  0.62           H  
ATOM   1966  HD2 TYR A 119      17.371  14.093  12.334  1.00  0.62           H  
ATOM   1967  HE1 TYR A 119      15.747   9.656  13.822  1.00  0.62           H  
ATOM   1968  HE2 TYR A 119      18.988  12.321  12.968  1.00  0.62           H  
ATOM   1969  HH  TYR A 119      19.094   9.834  13.108  1.00  0.62           H  
ATOM   1970  N   PRO A 120      12.911  16.895  13.990  1.00  0.63           N  
ATOM   1971  CA  PRO A 120      11.755  17.774  13.890  1.00  0.63           C  
ATOM   1972  C   PRO A 120      11.795  18.659  12.654  1.00  0.63           C  
ATOM   1973  O   PRO A 120      10.772  19.184  12.222  1.00  0.63           O  
ATOM   1974  CB  PRO A 120      11.859  18.619  15.167  1.00  0.63           C  
ATOM   1975  CG  PRO A 120      13.321  18.587  15.531  1.00  0.63           C  
ATOM   1976  CD  PRO A 120      13.782  17.213  15.141  1.00  0.63           C  
ATOM   1977  HA  PRO A 120      10.840  17.161  13.904  1.00  0.63           H  
ATOM   1978 1HB  PRO A 120      11.487  19.634  14.975  1.00  0.63           H  
ATOM   1979 2HB  PRO A 120      11.220  18.180  15.951  1.00  0.63           H  
ATOM   1980 1HG  PRO A 120      13.864  19.384  15.003  1.00  0.63           H  
ATOM   1981 2HG  PRO A 120      13.445  18.775  16.608  1.00  0.63           H  
ATOM   1982 1HD  PRO A 120      14.841  17.242  14.878  1.00  0.63           H  
ATOM   1983 2HD  PRO A 120      13.568  16.538  15.980  1.00  0.63           H  
ATOM   1984  N   GLU A 121      12.984  18.810  12.070  1.00  0.63           N  
ATOM   1985  CA  GLU A 121      13.170  19.640  10.891  1.00  0.63           C  
ATOM   1986  C   GLU A 121      12.781  18.908   9.605  1.00  0.63           C  
ATOM   1987  O   GLU A 121      12.697  19.519   8.539  1.00  0.63           O  
ATOM   1988  CB  GLU A 121      14.624  20.104  10.809  1.00  0.63           C  
ATOM   1989  CG  GLU A 121      15.045  21.036  11.942  1.00  0.63           C  
ATOM   1990  CD  GLU A 121      16.494  21.467  11.864  1.00  0.63           C  
ATOM   1991  OE1 GLU A 121      17.176  21.046  10.960  1.00  0.63           O  
ATOM   1992  OE2 GLU A 121      16.914  22.218  12.714  1.00  0.63           O  
ATOM   1993  H   GLU A 121      13.791  18.352  12.463  1.00  0.63           H  
ATOM   1994  HA  GLU A 121      12.530  20.518  10.987  1.00  0.63           H  
ATOM   1995 1HB  GLU A 121      15.281  19.233  10.827  1.00  0.63           H  
ATOM   1996 2HB  GLU A 121      14.789  20.620   9.864  1.00  0.63           H  
ATOM   1997 1HG  GLU A 121      14.412  21.923  11.919  1.00  0.63           H  
ATOM   1998 2HG  GLU A 121      14.873  20.528  12.890  1.00  0.63           H  
ATOM   1999  N   LYS A 122      12.566  17.596   9.701  1.00  0.64           N  
ATOM   2000  CA  LYS A 122      12.182  16.803   8.542  1.00  0.64           C  
ATOM   2001  C   LYS A 122      10.751  16.284   8.676  1.00  0.64           C  
ATOM   2002  O   LYS A 122      10.034  16.112   7.678  1.00  0.64           O  
ATOM   2003  CB  LYS A 122      13.158  15.663   8.320  1.00  0.64           C  
ATOM   2004  CG  LYS A 122      14.566  16.100   7.916  1.00  0.64           C  
ATOM   2005  CD  LYS A 122      15.464  14.898   7.605  1.00  0.64           C  
ATOM   2006  CE  LYS A 122      16.876  15.342   7.200  1.00  0.64           C  
ATOM   2007  NZ  LYS A 122      16.881  16.121   5.924  1.00  0.64           N  
ATOM   2008  H   LYS A 122      12.657  17.130  10.601  1.00  0.64           H  
ATOM   2009  HA  LYS A 122      12.214  17.442   7.661  1.00  0.64           H  
ATOM   2010 1HB  LYS A 122      13.236  15.093   9.242  1.00  0.64           H  
ATOM   2011 2HB  LYS A 122      12.776  15.019   7.555  1.00  0.64           H  
ATOM   2012 1HG  LYS A 122      14.505  16.739   7.034  1.00  0.64           H  
ATOM   2013 2HG  LYS A 122      15.010  16.675   8.729  1.00  0.64           H  
ATOM   2014 1HD  LYS A 122      15.534  14.256   8.484  1.00  0.64           H  
ATOM   2015 2HD  LYS A 122      15.033  14.316   6.784  1.00  0.64           H  
ATOM   2016 1HE  LYS A 122      17.293  15.958   7.994  1.00  0.64           H  
ATOM   2017 2HE  LYS A 122      17.505  14.467   7.064  1.00  0.64           H  
ATOM   2018 1HZ  LYS A 122      17.824  16.390   5.697  1.00  0.64           H  
ATOM   2019 2HZ  LYS A 122      16.506  15.544   5.152  1.00  0.64           H  
ATOM   2020 3HZ  LYS A 122      16.311  16.945   6.023  1.00  0.64           H  
ATOM   2021  N   PHE A 123      10.292  16.073   9.910  1.00  0.63           N  
ATOM   2022  CA  PHE A 123       8.955  15.500  10.073  1.00  0.63           C  
ATOM   2023  C   PHE A 123       7.764  16.422   9.938  1.00  0.63           C  
ATOM   2024  O   PHE A 123       7.058  16.710  10.906  1.00  0.63           O  
ATOM   2025  CB  PHE A 123       8.821  14.718  11.361  1.00  0.63           C  
ATOM   2026  CG  PHE A 123       9.410  13.405  11.229  1.00  0.63           C  
ATOM   2027  CD1 PHE A 123      10.652  13.134  11.628  1.00  0.63           C  
ATOM   2028  CD2 PHE A 123       8.655  12.400  10.644  1.00  0.63           C  
ATOM   2029  CE1 PHE A 123      11.151  11.904  11.453  1.00  0.63           C  
ATOM   2030  CE2 PHE A 123       9.144  11.158  10.471  1.00  0.63           C  
ATOM   2031  CZ  PHE A 123      10.395  10.902  10.869  1.00  0.63           C  
ATOM   2032  H   PHE A 123      10.898  16.232  10.714  1.00  0.63           H  
ATOM   2033  HA  PHE A 123       8.854  14.755   9.295  1.00  0.63           H  
ATOM   2034 1HB  PHE A 123       9.327  15.247  12.172  1.00  0.63           H  
ATOM   2035 2HB  PHE A 123       7.777  14.609  11.626  1.00  0.63           H  
ATOM   2036  HD1 PHE A 123      11.249  13.907  12.087  1.00  0.63           H  
ATOM   2037  HD2 PHE A 123       7.656  12.623  10.310  1.00  0.63           H  
ATOM   2038  HE1 PHE A 123      12.162  11.703  11.781  1.00  0.63           H  
ATOM   2039  HE2 PHE A 123       8.536  10.379  10.005  1.00  0.63           H  
ATOM   2040  HZ  PHE A 123      10.813   9.909  10.729  1.00  0.63           H  
ATOM   2041  N   GLY A 124       7.513  16.825   8.701  1.00  0.62           N  
ATOM   2042  CA  GLY A 124       6.352  17.629   8.377  1.00  0.62           C  
ATOM   2043  C   GLY A 124       5.204  16.648   8.190  1.00  0.62           C  
ATOM   2044  O   GLY A 124       5.407  15.438   8.328  1.00  0.62           O  
ATOM   2045  H   GLY A 124       8.186  16.555   7.986  1.00  0.62           H  
ATOM   2046 1HA  GLY A 124       6.135  18.329   9.185  1.00  0.62           H  
ATOM   2047 2HA  GLY A 124       6.528  18.196   7.464  1.00  0.62           H  
ATOM   2048  N   GLU A 125       4.026  17.135   7.821  1.00  0.60           N  
ATOM   2049  CA  GLU A 125       2.880  16.240   7.672  1.00  0.60           C  
ATOM   2050  C   GLU A 125       3.107  15.120   6.656  1.00  0.60           C  
ATOM   2051  O   GLU A 125       2.830  13.953   6.941  1.00  0.60           O  
ATOM   2052  CB  GLU A 125       1.645  17.052   7.280  1.00  0.60           C  
ATOM   2053  CG  GLU A 125       0.383  16.245   7.125  1.00  0.60           C  
ATOM   2054  CD  GLU A 125      -0.833  17.092   6.792  1.00  0.60           C  
ATOM   2055  OE1 GLU A 125      -0.704  18.289   6.708  1.00  0.60           O  
ATOM   2056  OE2 GLU A 125      -1.893  16.523   6.605  1.00  0.60           O  
ATOM   2057  H   GLU A 125       3.910  18.130   7.691  1.00  0.60           H  
ATOM   2058  HA  GLU A 125       2.692  15.774   8.642  1.00  0.60           H  
ATOM   2059 1HB  GLU A 125       1.460  17.816   8.035  1.00  0.60           H  
ATOM   2060 2HB  GLU A 125       1.831  17.563   6.336  1.00  0.60           H  
ATOM   2061 1HG  GLU A 125       0.536  15.518   6.327  1.00  0.60           H  
ATOM   2062 2HG  GLU A 125       0.201  15.700   8.049  1.00  0.60           H  
ATOM   2063  N   LYS A 126       3.648  15.462   5.482  1.00  0.59           N  
ATOM   2064  CA  LYS A 126       3.870  14.460   4.440  1.00  0.59           C  
ATOM   2065  C   LYS A 126       4.841  13.368   4.868  1.00  0.59           C  
ATOM   2066  O   LYS A 126       4.659  12.197   4.522  1.00  0.59           O  
ATOM   2067  CB  LYS A 126       4.391  15.121   3.164  1.00  0.59           C  
ATOM   2068  CG  LYS A 126       3.350  15.911   2.387  1.00  0.59           C  
ATOM   2069  CD  LYS A 126       3.983  16.658   1.214  1.00  0.59           C  
ATOM   2070  CE  LYS A 126       4.564  15.688   0.184  1.00  0.59           C  
ATOM   2071  NZ  LYS A 126       5.087  16.397  -1.022  1.00  0.59           N  
ATOM   2072  H   LYS A 126       3.877  16.429   5.309  1.00  0.59           H  
ATOM   2073  HA  LYS A 126       2.914  13.984   4.220  1.00  0.59           H  
ATOM   2074 1HB  LYS A 126       5.208  15.796   3.415  1.00  0.59           H  
ATOM   2075 2HB  LYS A 126       4.796  14.356   2.501  1.00  0.59           H  
ATOM   2076 1HG  LYS A 126       2.589  15.230   2.006  1.00  0.59           H  
ATOM   2077 2HG  LYS A 126       2.870  16.629   3.053  1.00  0.59           H  
ATOM   2078 1HD  LYS A 126       3.229  17.280   0.730  1.00  0.59           H  
ATOM   2079 2HD  LYS A 126       4.780  17.304   1.580  1.00  0.59           H  
ATOM   2080 1HE  LYS A 126       5.383  15.137   0.644  1.00  0.59           H  
ATOM   2081 2HE  LYS A 126       3.796  14.982  -0.129  1.00  0.59           H  
ATOM   2082 1HZ  LYS A 126       5.483  15.700  -1.669  1.00  0.59           H  
ATOM   2083 2HZ  LYS A 126       4.346  16.898  -1.480  1.00  0.59           H  
ATOM   2084 3HZ  LYS A 126       5.812  17.038  -0.755  1.00  0.59           H  
ATOM   2085  N   THR A 127       5.876  13.756   5.608  1.00  0.57           N  
ATOM   2086  CA  THR A 127       6.888  12.810   6.046  1.00  0.57           C  
ATOM   2087  C   THR A 127       6.283  11.865   7.070  1.00  0.57           C  
ATOM   2088  O   THR A 127       6.492  10.647   7.010  1.00  0.57           O  
ATOM   2089  CB  THR A 127       8.085  13.512   6.689  1.00  0.57           C  
ATOM   2090  OG1 THR A 127       8.699  14.431   5.766  1.00  0.57           O  
ATOM   2091  CG2 THR A 127       9.119  12.479   7.091  1.00  0.57           C  
ATOM   2092  H   THR A 127       5.952  14.726   5.878  1.00  0.57           H  
ATOM   2093  HA  THR A 127       7.227  12.225   5.194  1.00  0.57           H  
ATOM   2094  HB  THR A 127       7.736  14.054   7.552  1.00  0.57           H  
ATOM   2095  HG1 THR A 127       9.368  14.972   6.245  1.00  0.57           H  
ATOM   2096 1HG2 THR A 127       9.962  12.981   7.566  1.00  0.57           H  
ATOM   2097 2HG2 THR A 127       8.673  11.781   7.781  1.00  0.57           H  
ATOM   2098 3HG2 THR A 127       9.462  11.941   6.208  1.00  0.57           H  
ATOM   2099  N   GLN A 128       5.516  12.429   8.017  1.00  0.56           N  
ATOM   2100  CA  GLN A 128       4.921  11.605   9.054  1.00  0.56           C  
ATOM   2101  C   GLN A 128       3.948  10.619   8.433  1.00  0.56           C  
ATOM   2102  O   GLN A 128       3.980   9.437   8.773  1.00  0.56           O  
ATOM   2103  CB  GLN A 128       4.179  12.469  10.087  1.00  0.56           C  
ATOM   2104  CG  GLN A 128       5.089  13.333  10.975  1.00  0.56           C  
ATOM   2105  CD  GLN A 128       4.318  14.247  11.911  1.00  0.56           C  
ATOM   2106  OE1 GLN A 128       3.320  13.828  12.524  1.00  0.56           O  
ATOM   2107  NE2 GLN A 128       4.760  15.495  12.053  1.00  0.56           N  
ATOM   2108  H   GLN A 128       5.368  13.442   8.025  1.00  0.56           H  
ATOM   2109  HA  GLN A 128       5.708  11.043   9.553  1.00  0.56           H  
ATOM   2110 1HB  GLN A 128       3.502  13.145   9.559  1.00  0.56           H  
ATOM   2111 2HB  GLN A 128       3.571  11.829  10.727  1.00  0.56           H  
ATOM   2112 1HG  GLN A 128       5.709  12.679  11.584  1.00  0.56           H  
ATOM   2113 2HG  GLN A 128       5.711  13.957  10.336  1.00  0.56           H  
ATOM   2114 1HE2 GLN A 128       4.285  16.133  12.651  1.00  0.56           H  
ATOM   2115 2HE2 GLN A 128       5.596  15.825  11.560  1.00  0.56           H  
ATOM   2116  N   LYS A 129       3.145  11.072   7.458  1.00  0.55           N  
ATOM   2117  CA  LYS A 129       2.199  10.168   6.821  1.00  0.55           C  
ATOM   2118  C   LYS A 129       2.916   9.086   6.031  1.00  0.55           C  
ATOM   2119  O   LYS A 129       2.505   7.926   6.037  1.00  0.55           O  
ATOM   2120  CB  LYS A 129       1.222  10.924   5.919  1.00  0.55           C  
ATOM   2121  CG  LYS A 129       0.197  11.756   6.668  1.00  0.55           C  
ATOM   2122  CD  LYS A 129      -0.746  12.462   5.706  1.00  0.55           C  
ATOM   2123  CE  LYS A 129      -1.798  13.266   6.450  1.00  0.55           C  
ATOM   2124  NZ  LYS A 129      -2.706  13.995   5.517  1.00  0.55           N  
ATOM   2125  H   LYS A 129       3.159  12.058   7.193  1.00  0.55           H  
ATOM   2126  HA  LYS A 129       1.617   9.679   7.605  1.00  0.55           H  
ATOM   2127 1HB  LYS A 129       1.788  11.599   5.269  1.00  0.55           H  
ATOM   2128 2HB  LYS A 129       0.693  10.218   5.281  1.00  0.55           H  
ATOM   2129 1HG  LYS A 129      -0.376  11.111   7.339  1.00  0.55           H  
ATOM   2130 2HG  LYS A 129       0.714  12.506   7.269  1.00  0.55           H  
ATOM   2131 1HD  LYS A 129      -0.169  13.143   5.076  1.00  0.55           H  
ATOM   2132 2HD  LYS A 129      -1.239  11.731   5.070  1.00  0.55           H  
ATOM   2133 1HE  LYS A 129      -2.392  12.599   7.072  1.00  0.55           H  
ATOM   2134 2HE  LYS A 129      -1.301  13.981   7.088  1.00  0.55           H  
ATOM   2135 1HZ  LYS A 129      -3.381  14.530   6.055  1.00  0.55           H  
ATOM   2136 2HZ  LYS A 129      -2.166  14.628   4.932  1.00  0.55           H  
ATOM   2137 3HZ  LYS A 129      -3.188  13.334   4.931  1.00  0.55           H  
ATOM   2138  N   ALA A 130       4.012   9.439   5.357  1.00  0.55           N  
ATOM   2139  CA  ALA A 130       4.739   8.436   4.599  1.00  0.55           C  
ATOM   2140  C   ALA A 130       5.241   7.332   5.529  1.00  0.55           C  
ATOM   2141  O   ALA A 130       5.155   6.144   5.202  1.00  0.55           O  
ATOM   2142  CB  ALA A 130       5.893   9.090   3.879  1.00  0.55           C  
ATOM   2143  H   ALA A 130       4.327  10.409   5.336  1.00  0.55           H  
ATOM   2144  HA  ALA A 130       4.061   7.995   3.871  1.00  0.55           H  
ATOM   2145 1HB  ALA A 130       6.423   8.350   3.294  1.00  0.55           H  
ATOM   2146 2HB  ALA A 130       5.509   9.866   3.218  1.00  0.55           H  
ATOM   2147 3HB  ALA A 130       6.572   9.536   4.603  1.00  0.55           H  
ATOM   2148  N   LEU A 131       5.712   7.724   6.717  1.00  0.55           N  
ATOM   2149  CA  LEU A 131       6.201   6.761   7.690  1.00  0.55           C  
ATOM   2150  C   LEU A 131       5.052   5.936   8.256  1.00  0.55           C  
ATOM   2151  O   LEU A 131       5.166   4.712   8.363  1.00  0.55           O  
ATOM   2152  CB  LEU A 131       7.004   7.464   8.789  1.00  0.55           C  
ATOM   2153  CG  LEU A 131       7.638   6.533   9.849  1.00  0.55           C  
ATOM   2154  CD1 LEU A 131       8.564   5.501   9.148  1.00  0.55           C  
ATOM   2155  CD2 LEU A 131       8.456   7.378  10.854  1.00  0.55           C  
ATOM   2156  H   LEU A 131       5.763   8.723   6.932  1.00  0.55           H  
ATOM   2157  HA  LEU A 131       6.874   6.074   7.185  1.00  0.55           H  
ATOM   2158 1HB  LEU A 131       7.797   8.046   8.322  1.00  0.55           H  
ATOM   2159 2HB  LEU A 131       6.335   8.156   9.309  1.00  0.55           H  
ATOM   2160  HG  LEU A 131       6.855   6.005  10.369  1.00  0.55           H  
ATOM   2161 1HD1 LEU A 131       9.006   4.839   9.895  1.00  0.55           H  
ATOM   2162 2HD1 LEU A 131       7.981   4.907   8.441  1.00  0.55           H  
ATOM   2163 3HD1 LEU A 131       9.355   6.024   8.615  1.00  0.55           H  
ATOM   2164 1HD2 LEU A 131       8.895   6.729  11.605  1.00  0.55           H  
ATOM   2165 2HD2 LEU A 131       9.247   7.901  10.323  1.00  0.55           H  
ATOM   2166 3HD2 LEU A 131       7.815   8.107  11.337  1.00  0.55           H  
ATOM   2167  N   GLU A 132       3.921   6.582   8.576  1.00  0.55           N  
ATOM   2168  CA  GLU A 132       2.782   5.838   9.107  1.00  0.55           C  
ATOM   2169  C   GLU A 132       2.316   4.790   8.108  1.00  0.55           C  
ATOM   2170  O   GLU A 132       2.012   3.656   8.493  1.00  0.55           O  
ATOM   2171  CB  GLU A 132       1.589   6.770   9.403  1.00  0.55           C  
ATOM   2172  CG  GLU A 132       1.721   7.695  10.607  1.00  0.55           C  
ATOM   2173  CD  GLU A 132       0.582   8.698  10.715  1.00  0.55           C  
ATOM   2174  OE1 GLU A 132      -0.188   8.802   9.787  1.00  0.55           O  
ATOM   2175  OE2 GLU A 132       0.476   9.347  11.731  1.00  0.55           O  
ATOM   2176  H   GLU A 132       3.866   7.595   8.476  1.00  0.55           H  
ATOM   2177  HA  GLU A 132       3.086   5.331  10.018  1.00  0.55           H  
ATOM   2178 1HB  GLU A 132       1.413   7.398   8.532  1.00  0.55           H  
ATOM   2179 2HB  GLU A 132       0.695   6.168   9.547  1.00  0.55           H  
ATOM   2180 1HG  GLU A 132       1.704   7.079  11.498  1.00  0.55           H  
ATOM   2181 2HG  GLU A 132       2.674   8.216  10.568  1.00  0.55           H  
ATOM   2182  N   LYS A 133       2.294   5.142   6.818  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       1.856   4.189   5.816  1.00  0.56           C  
ATOM   2184  C   LYS A 133       2.845   3.056   5.667  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.446   1.894   5.556  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       1.666   4.848   4.448  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.494   5.779   4.322  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.432   6.312   2.908  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.715   7.281   2.705  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.779   7.745   1.294  1.00  0.56           N  
ATOM   2191  H   LYS A 133       2.544   6.094   6.545  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       0.904   3.768   6.135  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       2.567   5.421   4.202  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.554   4.080   3.688  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133      -0.428   5.248   4.553  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       0.605   6.608   5.018  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.369   6.834   2.681  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.327   5.484   2.206  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.655   6.801   2.968  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133      -0.563   8.146   3.353  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -1.530   8.399   1.173  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.111   8.195   1.047  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.918   6.954   0.686  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.140   3.371   5.677  1.00  0.56           N  
ATOM   2205  CA  ALA A 134       5.140   2.332   5.504  1.00  0.56           C  
ATOM   2206  C   ALA A 134       5.068   1.318   6.630  1.00  0.56           C  
ATOM   2207  O   ALA A 134       5.115   0.103   6.403  1.00  0.56           O  
ATOM   2208  CB  ALA A 134       6.500   2.964   5.447  1.00  0.56           C  
ATOM   2209  H   ALA A 134       4.437   4.345   5.763  1.00  0.56           H  
ATOM   2210  HA  ALA A 134       4.943   1.820   4.566  1.00  0.56           H  
ATOM   2211 1HB  ALA A 134       7.224   2.223   5.262  1.00  0.56           H  
ATOM   2212 2HB  ALA A 134       6.523   3.661   4.651  1.00  0.56           H  
ATOM   2213 3HB  ALA A 134       6.712   3.481   6.385  1.00  0.56           H  
ATOM   2214  N   LEU A 135       4.900   1.815   7.850  1.00  0.57           N  
ATOM   2215  CA  LEU A 135       4.797   0.948   9.004  1.00  0.57           C  
ATOM   2216  C   LEU A 135       3.511   0.137   8.958  1.00  0.57           C  
ATOM   2217  O   LEU A 135       3.520  -1.052   9.275  1.00  0.57           O  
ATOM   2218  CB  LEU A 135       4.910   1.794  10.263  1.00  0.57           C  
ATOM   2219  CG  LEU A 135       6.339   2.380  10.509  1.00  0.57           C  
ATOM   2220  CD1 LEU A 135       6.334   3.435  11.585  1.00  0.57           C  
ATOM   2221  CD2 LEU A 135       7.263   1.240  10.946  1.00  0.57           C  
ATOM   2222  H   LEU A 135       4.865   2.828   7.984  1.00  0.57           H  
ATOM   2223  HA  LEU A 135       5.636   0.255   8.985  1.00  0.57           H  
ATOM   2224 1HB  LEU A 135       4.209   2.630  10.188  1.00  0.57           H  
ATOM   2225 2HB  LEU A 135       4.638   1.181  11.113  1.00  0.57           H  
ATOM   2226  HG  LEU A 135       6.692   2.841   9.589  1.00  0.57           H  
ATOM   2227 1HD1 LEU A 135       7.342   3.823  11.720  1.00  0.57           H  
ATOM   2228 2HD1 LEU A 135       5.674   4.235  11.279  1.00  0.57           H  
ATOM   2229 3HD1 LEU A 135       5.997   3.033  12.504  1.00  0.57           H  
ATOM   2230 1HD2 LEU A 135       8.263   1.632  11.112  1.00  0.57           H  
ATOM   2231 2HD2 LEU A 135       6.889   0.805  11.873  1.00  0.57           H  
ATOM   2232 3HD2 LEU A 135       7.293   0.472  10.173  1.00  0.57           H  
ATOM   2233  N   LYS A 136       2.407   0.752   8.517  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.144   0.032   8.423  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.277  -1.092   7.410  1.00  0.58           C  
ATOM   2236  O   LYS A 136       0.808  -2.201   7.642  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.005   0.960   8.012  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -1.382   0.301   7.944  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -1.870  -0.140   9.331  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -3.401  -0.396   9.341  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.810  -1.611   8.551  1.00  0.58           N  
ATOM   2242  H   LYS A 136       2.425   1.744   8.278  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       0.910  -0.403   9.391  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136      -0.045   1.800   8.706  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.223   1.372   7.027  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -2.097   1.001   7.518  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -1.335  -0.582   7.295  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -1.364  -1.071   9.606  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -1.624   0.622  10.068  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -3.733  -0.519  10.371  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -3.894   0.476   8.913  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.798  -1.729   8.583  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -3.517  -1.577   7.567  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -3.373  -2.457   8.917  1.00  0.58           H  
ATOM   2255  N   LEU A 137       1.947  -0.818   6.287  1.00  0.58           N  
ATOM   2256  CA  LEU A 137       2.131  -1.823   5.251  1.00  0.58           C  
ATOM   2257  C   LEU A 137       2.851  -3.031   5.850  1.00  0.58           C  
ATOM   2258  O   LEU A 137       2.424  -4.176   5.667  1.00  0.58           O  
ATOM   2259  CB  LEU A 137       2.919  -1.227   4.069  1.00  0.58           C  
ATOM   2260  CG  LEU A 137       3.182  -2.146   2.877  1.00  0.58           C  
ATOM   2261  CD1 LEU A 137       1.849  -2.579   2.290  1.00  0.58           C  
ATOM   2262  CD2 LEU A 137       4.013  -1.396   1.828  1.00  0.58           C  
ATOM   2263  H   LEU A 137       2.311   0.123   6.134  1.00  0.58           H  
ATOM   2264  HA  LEU A 137       1.152  -2.141   4.897  1.00  0.58           H  
ATOM   2265 1HB  LEU A 137       2.386  -0.348   3.710  1.00  0.58           H  
ATOM   2266 2HB  LEU A 137       3.886  -0.896   4.439  1.00  0.58           H  
ATOM   2267  HG  LEU A 137       3.727  -3.030   3.210  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 137       2.012  -3.236   1.443  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 137       1.273  -3.110   3.052  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 137       1.297  -1.702   1.965  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 137       4.202  -2.044   0.982  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 137       3.469  -0.516   1.497  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 137       4.958  -1.094   2.275  1.00  0.58           H  
ATOM   2274  N   ILE A 138       3.911  -2.777   6.622  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       4.653  -3.870   7.237  1.00  0.59           C  
ATOM   2276  C   ILE A 138       3.774  -4.644   8.210  1.00  0.59           C  
ATOM   2277  O   ILE A 138       3.741  -5.876   8.181  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       5.884  -3.357   7.992  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       6.856  -2.812   7.019  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       6.514  -4.493   8.802  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       7.974  -2.073   7.677  1.00  0.59           C  
ATOM   2282  H   ILE A 138       4.225  -1.811   6.743  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       4.983  -4.549   6.452  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       5.592  -2.546   8.659  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       7.227  -3.629   6.423  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       6.341  -2.123   6.349  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       7.389  -4.122   9.333  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       5.789  -4.874   9.521  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       6.807  -5.290   8.130  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       8.652  -1.705   6.920  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       7.569  -1.242   8.250  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       8.504  -2.746   8.339  1.00  0.59           H  
ATOM   2293  N   ILE A 139       3.028  -3.929   9.044  1.00  0.59           N  
ATOM   2294  CA  ILE A 139       2.157  -4.560  10.023  1.00  0.59           C  
ATOM   2295  C   ILE A 139       1.106  -5.435   9.368  1.00  0.59           C  
ATOM   2296  O   ILE A 139       0.908  -6.580   9.781  1.00  0.59           O  
ATOM   2297  CB  ILE A 139       1.475  -3.487  10.875  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139       2.514  -2.817  11.741  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139       0.374  -4.077  11.721  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139       2.048  -1.565  12.375  1.00  0.59           C  
ATOM   2301  H   ILE A 139       3.086  -2.909   9.014  1.00  0.59           H  
ATOM   2302  HA  ILE A 139       2.771  -5.184  10.672  1.00  0.59           H  
ATOM   2303  HB  ILE A 139       1.054  -2.730  10.218  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139       2.777  -3.502  12.520  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139       3.400  -2.609  11.151  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139      -0.097  -3.293  12.310  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139      -0.376  -4.545  11.081  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139       0.801  -4.808  12.376  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139       2.839  -1.165  12.994  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139       1.785  -0.842  11.608  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139       1.189  -1.783  12.977  1.00  0.59           H  
ATOM   2312  N   ASP A 140       0.452  -4.918   8.329  1.00  0.58           N  
ATOM   2313  CA  ASP A 140      -0.553  -5.691   7.622  1.00  0.58           C  
ATOM   2314  C   ASP A 140       0.046  -6.947   6.996  1.00  0.58           C  
ATOM   2315  O   ASP A 140      -0.571  -8.016   7.040  1.00  0.58           O  
ATOM   2316  CB  ASP A 140      -1.245  -4.826   6.562  1.00  0.58           C  
ATOM   2317  CG  ASP A 140      -2.213  -3.802   7.184  1.00  0.58           C  
ATOM   2318  OD1 ASP A 140      -2.528  -3.924   8.355  1.00  0.58           O  
ATOM   2319  OD2 ASP A 140      -2.670  -2.887   6.510  1.00  0.58           O  
ATOM   2320  H   ASP A 140       0.660  -3.968   8.030  1.00  0.58           H  
ATOM   2321  HA  ASP A 140      -1.307  -6.003   8.341  1.00  0.58           H  
ATOM   2322 1HB  ASP A 140      -0.480  -4.284   5.993  1.00  0.58           H  
ATOM   2323 2HB  ASP A 140      -1.788  -5.461   5.865  1.00  0.58           H  
ATOM   2324  N   LYS A 141       1.264  -6.852   6.457  1.00  0.58           N  
ATOM   2325  CA  LYS A 141       1.887  -8.036   5.889  1.00  0.58           C  
ATOM   2326  C   LYS A 141       2.253  -9.045   6.974  1.00  0.58           C  
ATOM   2327  O   LYS A 141       2.028 -10.245   6.804  1.00  0.58           O  
ATOM   2328  CB  LYS A 141       3.107  -7.657   5.081  1.00  0.58           C  
ATOM   2329  CG  LYS A 141       2.806  -6.957   3.785  1.00  0.58           C  
ATOM   2330  CD  LYS A 141       4.085  -6.623   3.141  1.00  0.58           C  
ATOM   2331  CE  LYS A 141       3.948  -5.966   1.829  1.00  0.58           C  
ATOM   2332  NZ  LYS A 141       5.255  -5.669   1.349  1.00  0.58           N  
ATOM   2333  H   LYS A 141       1.747  -5.951   6.415  1.00  0.58           H  
ATOM   2334  HA  LYS A 141       1.172  -8.511   5.220  1.00  0.58           H  
ATOM   2335 1HB  LYS A 141       3.727  -6.979   5.673  1.00  0.58           H  
ATOM   2336 2HB  LYS A 141       3.696  -8.545   4.863  1.00  0.58           H  
ATOM   2337 1HG  LYS A 141       2.225  -7.606   3.133  1.00  0.58           H  
ATOM   2338 2HG  LYS A 141       2.242  -6.046   3.974  1.00  0.58           H  
ATOM   2339 1HD  LYS A 141       4.653  -5.951   3.793  1.00  0.58           H  
ATOM   2340 2HD  LYS A 141       4.675  -7.526   2.997  1.00  0.58           H  
ATOM   2341 1HE  LYS A 141       3.452  -6.632   1.127  1.00  0.58           H  
ATOM   2342 2HE  LYS A 141       3.384  -5.057   1.915  1.00  0.58           H  
ATOM   2343 1HZ  LYS A 141       5.281  -5.229   0.439  1.00  0.58           H  
ATOM   2344 2HZ  LYS A 141       5.749  -5.073   2.004  1.00  0.58           H  
ATOM   2345 3HZ  LYS A 141       5.781  -6.541   1.303  1.00  0.58           H  
ATOM   2346  N   MET A 142       2.775  -8.571   8.110  1.00  0.58           N  
ATOM   2347  CA  MET A 142       3.110  -9.483   9.198  1.00  0.58           C  
ATOM   2348  C   MET A 142       1.842 -10.188   9.655  1.00  0.58           C  
ATOM   2349  O   MET A 142       1.846 -11.403   9.856  1.00  0.58           O  
ATOM   2350  CB  MET A 142       3.775  -8.712  10.343  1.00  0.58           C  
ATOM   2351  CG  MET A 142       5.213  -8.237  10.062  1.00  0.58           C  
ATOM   2352  SD  MET A 142       6.431  -9.580  10.000  1.00  0.58           S  
ATOM   2353  CE  MET A 142       6.587  -9.894  11.752  1.00  0.58           C  
ATOM   2354  H   MET A 142       2.954  -7.572   8.212  1.00  0.58           H  
ATOM   2355  HA  MET A 142       3.802 -10.237   8.827  1.00  0.58           H  
ATOM   2356 1HB  MET A 142       3.187  -7.824  10.547  1.00  0.58           H  
ATOM   2357 2HB  MET A 142       3.779  -9.322  11.249  1.00  0.58           H  
ATOM   2358 1HG  MET A 142       5.229  -7.720   9.103  1.00  0.58           H  
ATOM   2359 2HG  MET A 142       5.514  -7.527  10.833  1.00  0.58           H  
ATOM   2360 1HE  MET A 142       7.312 -10.667  11.929  1.00  0.58           H  
ATOM   2361 2HE  MET A 142       6.924  -8.998  12.230  1.00  0.58           H  
ATOM   2362 3HE  MET A 142       5.624 -10.188  12.163  1.00  0.58           H  
ATOM   2363  N   ALA A 143       0.738  -9.434   9.764  1.00  0.57           N  
ATOM   2364  CA  ALA A 143      -0.541  -9.999  10.171  1.00  0.57           C  
ATOM   2365  C   ALA A 143      -1.023 -11.052   9.184  1.00  0.57           C  
ATOM   2366  O   ALA A 143      -1.517 -12.111   9.583  1.00  0.57           O  
ATOM   2367  CB  ALA A 143      -1.586  -8.907  10.266  1.00  0.57           C  
ATOM   2368  H   ALA A 143       0.795  -8.431   9.587  1.00  0.57           H  
ATOM   2369  HA  ALA A 143      -0.408 -10.464  11.145  1.00  0.57           H  
ATOM   2370 1HB  ALA A 143      -2.530  -9.335  10.593  1.00  0.57           H  
ATOM   2371 2HB  ALA A 143      -1.264  -8.159  10.966  1.00  0.57           H  
ATOM   2372 3HB  ALA A 143      -1.715  -8.446   9.291  1.00  0.57           H  
ATOM   2373  N   ALA A 144      -0.867 -10.777   7.884  1.00  0.57           N  
ATOM   2374  CA  ALA A 144      -1.294 -11.732   6.875  1.00  0.57           C  
ATOM   2375  C   ALA A 144      -0.517 -13.022   7.018  1.00  0.57           C  
ATOM   2376  O   ALA A 144      -1.084 -14.114   6.937  1.00  0.57           O  
ATOM   2377  CB  ALA A 144      -1.091 -11.162   5.485  1.00  0.57           C  
ATOM   2378  H   ALA A 144      -0.480  -9.879   7.592  1.00  0.57           H  
ATOM   2379  HA  ALA A 144      -2.349 -11.947   7.032  1.00  0.57           H  
ATOM   2380 1HB  ALA A 144      -1.427 -11.883   4.742  1.00  0.57           H  
ATOM   2381 2HB  ALA A 144      -1.661 -10.238   5.386  1.00  0.57           H  
ATOM   2382 3HB  ALA A 144      -0.033 -10.951   5.335  1.00  0.57           H  
ATOM   2383  N   ILE A 145       0.777 -12.893   7.293  1.00  0.57           N  
ATOM   2384  CA  ILE A 145       1.625 -14.055   7.442  1.00  0.57           C  
ATOM   2385  C   ILE A 145       1.220 -14.801   8.706  1.00  0.57           C  
ATOM   2386  O   ILE A 145       1.125 -16.026   8.704  1.00  0.57           O  
ATOM   2387  CB  ILE A 145       3.102 -13.694   7.483  1.00  0.57           C  
ATOM   2388  CG1 ILE A 145       3.563 -13.105   6.146  1.00  0.57           C  
ATOM   2389  CG2 ILE A 145       3.848 -15.005   7.709  1.00  0.57           C  
ATOM   2390  CD1 ILE A 145       4.930 -12.423   6.238  1.00  0.57           C  
ATOM   2391  H   ILE A 145       1.189 -11.959   7.351  1.00  0.57           H  
ATOM   2392  HA  ILE A 145       1.468 -14.713   6.587  1.00  0.57           H  
ATOM   2393  HB  ILE A 145       3.309 -12.971   8.273  1.00  0.57           H  
ATOM   2394 1HG1 ILE A 145       3.622 -13.910   5.412  1.00  0.57           H  
ATOM   2395 2HG1 ILE A 145       2.829 -12.380   5.801  1.00  0.57           H  
ATOM   2396 1HG2 ILE A 145       4.904 -14.839   7.714  1.00  0.57           H  
ATOM   2397 2HG2 ILE A 145       3.533 -15.427   8.654  1.00  0.57           H  
ATOM   2398 3HG2 ILE A 145       3.607 -15.698   6.899  1.00  0.57           H  
ATOM   2399 1HD1 ILE A 145       5.215 -12.030   5.263  1.00  0.57           H  
ATOM   2400 2HD1 ILE A 145       4.875 -11.603   6.958  1.00  0.57           H  
ATOM   2401 3HD1 ILE A 145       5.661 -13.133   6.567  1.00  0.57           H  
ATOM   2402  N   TYR A 146       0.955 -14.071   9.794  1.00  0.58           N  
ATOM   2403  CA  TYR A 146       0.558 -14.736  11.023  1.00  0.58           C  
ATOM   2404  C   TYR A 146      -0.661 -15.604  10.740  1.00  0.58           C  
ATOM   2405  O   TYR A 146      -0.715 -16.766  11.154  1.00  0.58           O  
ATOM   2406  CB  TYR A 146       0.180 -13.726  12.116  1.00  0.58           C  
ATOM   2407  CG  TYR A 146       1.306 -12.930  12.702  1.00  0.58           C  
ATOM   2408  CD1 TYR A 146       2.602 -13.309  12.505  1.00  0.58           C  
ATOM   2409  CD2 TYR A 146       1.023 -11.824  13.492  1.00  0.58           C  
ATOM   2410  CE1 TYR A 146       3.613 -12.594  13.089  1.00  0.58           C  
ATOM   2411  CE2 TYR A 146       2.048 -11.116  14.068  1.00  0.58           C  
ATOM   2412  CZ  TYR A 146       3.333 -11.502  13.864  1.00  0.58           C  
ATOM   2413  OH  TYR A 146       4.345 -10.810  14.437  1.00  0.58           O  
ATOM   2414  H   TYR A 146       1.055 -13.058   9.767  1.00  0.58           H  
ATOM   2415  HA  TYR A 146       1.369 -15.374  11.369  1.00  0.58           H  
ATOM   2416 1HB  TYR A 146      -0.549 -13.029  11.719  1.00  0.58           H  
ATOM   2417 2HB  TYR A 146      -0.311 -14.263  12.933  1.00  0.58           H  
ATOM   2418  HD1 TYR A 146       2.831 -14.184  11.895  1.00  0.58           H  
ATOM   2419  HD2 TYR A 146      -0.010 -11.526  13.661  1.00  0.58           H  
ATOM   2420  HE1 TYR A 146       4.621 -12.896  12.951  1.00  0.58           H  
ATOM   2421  HE2 TYR A 146       1.840 -10.259  14.691  1.00  0.58           H  
ATOM   2422  HH  TYR A 146       3.979 -10.059  14.909  1.00  0.58           H  
ATOM   2423  N   LYS A 147      -1.610 -15.080   9.956  1.00  0.59           N  
ATOM   2424  CA  LYS A 147      -2.794 -15.859   9.632  1.00  0.59           C  
ATOM   2425  C   LYS A 147      -2.426 -17.108   8.816  1.00  0.59           C  
ATOM   2426  O   LYS A 147      -2.922 -18.202   9.098  1.00  0.59           O  
ATOM   2427  CB  LYS A 147      -3.800 -14.987   8.878  1.00  0.59           C  
ATOM   2428  CG  LYS A 147      -4.455 -13.911   9.743  1.00  0.59           C  
ATOM   2429  CD  LYS A 147      -5.405 -13.042   8.934  1.00  0.59           C  
ATOM   2430  CE  LYS A 147      -6.021 -11.950   9.794  1.00  0.59           C  
ATOM   2431  NZ  LYS A 147      -6.927 -11.070   9.005  1.00  0.59           N  
ATOM   2432  H   LYS A 147      -1.523 -14.115   9.630  1.00  0.59           H  
ATOM   2433  HA  LYS A 147      -3.252 -16.187  10.567  1.00  0.59           H  
ATOM   2434 1HB  LYS A 147      -3.301 -14.489   8.052  1.00  0.59           H  
ATOM   2435 2HB  LYS A 147      -4.584 -15.614   8.458  1.00  0.59           H  
ATOM   2436 1HG  LYS A 147      -5.005 -14.387  10.554  1.00  0.59           H  
ATOM   2437 2HG  LYS A 147      -3.681 -13.282  10.178  1.00  0.59           H  
ATOM   2438 1HD  LYS A 147      -4.854 -12.579   8.113  1.00  0.59           H  
ATOM   2439 2HD  LYS A 147      -6.199 -13.659   8.515  1.00  0.59           H  
ATOM   2440 1HE  LYS A 147      -6.587 -12.409  10.602  1.00  0.59           H  
ATOM   2441 2HE  LYS A 147      -5.221 -11.343  10.222  1.00  0.59           H  
ATOM   2442 1HZ  LYS A 147      -7.315 -10.358   9.608  1.00  0.59           H  
ATOM   2443 2HZ  LYS A 147      -6.405 -10.632   8.260  1.00  0.59           H  
ATOM   2444 3HZ  LYS A 147      -7.675 -11.622   8.613  1.00  0.59           H  
ATOM   2445  N   GLU A 148      -1.483 -16.980   7.870  1.00  0.62           N  
ATOM   2446  CA  GLU A 148      -1.040 -18.123   7.052  1.00  0.62           C  
ATOM   2447  C   GLU A 148      -0.424 -19.218   7.920  1.00  0.62           C  
ATOM   2448  O   GLU A 148      -0.564 -20.411   7.640  1.00  0.62           O  
ATOM   2449  CB  GLU A 148      -0.003 -17.704   5.998  1.00  0.62           C  
ATOM   2450  CG  GLU A 148      -0.525 -16.841   4.854  1.00  0.62           C  
ATOM   2451  CD  GLU A 148       0.572 -16.393   3.894  1.00  0.62           C  
ATOM   2452  OE1 GLU A 148       1.728 -16.626   4.176  1.00  0.62           O  
ATOM   2453  OE2 GLU A 148       0.246 -15.819   2.879  1.00  0.62           O  
ATOM   2454  H   GLU A 148      -1.101 -16.051   7.679  1.00  0.62           H  
ATOM   2455  HA  GLU A 148      -1.908 -18.538   6.543  1.00  0.62           H  
ATOM   2456 1HB  GLU A 148       0.801 -17.158   6.480  1.00  0.62           H  
ATOM   2457 2HB  GLU A 148       0.439 -18.598   5.561  1.00  0.62           H  
ATOM   2458 1HG  GLU A 148      -1.268 -17.410   4.298  1.00  0.62           H  
ATOM   2459 2HG  GLU A 148      -1.017 -15.970   5.268  1.00  0.62           H  
ATOM   2460  N   LEU A 149       0.239 -18.796   8.993  1.00  0.65           N  
ATOM   2461  CA  LEU A 149       0.916 -19.679   9.930  1.00  0.65           C  
ATOM   2462  C   LEU A 149      -0.038 -20.290  10.963  1.00  0.65           C  
ATOM   2463  O   LEU A 149       0.387 -21.091  11.798  1.00  0.65           O  
ATOM   2464  CB  LEU A 149       1.998 -18.885  10.679  1.00  0.65           C  
ATOM   2465  CG  LEU A 149       3.158 -18.330   9.822  1.00  0.65           C  
ATOM   2466  CD1 LEU A 149       4.023 -17.423  10.685  1.00  0.65           C  
ATOM   2467  CD2 LEU A 149       3.968 -19.468   9.263  1.00  0.65           C  
ATOM   2468  H   LEU A 149       0.318 -17.786   9.129  1.00  0.65           H  
ATOM   2469  HA  LEU A 149       1.381 -20.485   9.366  1.00  0.65           H  
ATOM   2470 1HB  LEU A 149       1.520 -18.037  11.164  1.00  0.65           H  
ATOM   2471 2HB  LEU A 149       2.424 -19.521  11.452  1.00  0.65           H  
ATOM   2472  HG  LEU A 149       2.760 -17.755   9.000  1.00  0.65           H  
ATOM   2473 1HD1 LEU A 149       4.840 -17.019  10.091  1.00  0.65           H  
ATOM   2474 2HD1 LEU A 149       3.421 -16.603  11.070  1.00  0.65           H  
ATOM   2475 3HD1 LEU A 149       4.417 -18.003  11.508  1.00  0.65           H  
ATOM   2476 1HD2 LEU A 149       4.775 -19.066   8.652  1.00  0.65           H  
ATOM   2477 2HD2 LEU A 149       4.384 -20.058  10.080  1.00  0.65           H  
ATOM   2478 3HD2 LEU A 149       3.326 -20.097   8.646  1.00  0.65           H  
ATOM   2479  N   GLY A 150      -1.320 -19.900  10.934  1.00  0.68           N  
ATOM   2480  CA  GLY A 150      -2.295 -20.391  11.899  1.00  0.68           C  
ATOM   2481  C   GLY A 150      -2.202 -19.681  13.250  1.00  0.68           C  
ATOM   2482  O   GLY A 150      -2.644 -20.225  14.267  1.00  0.68           O  
ATOM   2483  H   GLY A 150      -1.650 -19.252  10.221  1.00  0.68           H  
ATOM   2484 1HA  GLY A 150      -3.294 -20.251  11.487  1.00  0.68           H  
ATOM   2485 2HA  GLY A 150      -2.155 -21.461  12.038  1.00  0.68           H  
ATOM   2486  N   VAL A 151      -1.598 -18.493  13.261  1.00  0.72           N  
ATOM   2487  CA  VAL A 151      -1.398 -17.729  14.477  1.00  0.72           C  
ATOM   2488  C   VAL A 151      -2.104 -16.380  14.431  1.00  0.72           C  
ATOM   2489  O   VAL A 151      -3.028 -16.178  13.642  1.00  0.72           O  
ATOM   2490  OXT VAL A 151      -1.880 -15.570  15.328  1.00  0.72           O  
ATOM   2491  CB  VAL A 151       0.107 -17.520  14.702  1.00  0.72           C  
ATOM   2492  CG1 VAL A 151       0.338 -16.677  15.954  1.00  0.72           C  
ATOM   2493  CG2 VAL A 151       0.788 -18.892  14.824  1.00  0.72           C  
ATOM   2494  H   VAL A 151      -1.269 -18.087  12.386  1.00  0.72           H  
ATOM   2495  HA  VAL A 151      -1.799 -18.301  15.313  1.00  0.72           H  
ATOM   2496  HB  VAL A 151       0.527 -16.977  13.851  1.00  0.72           H  
ATOM   2497 1HG1 VAL A 151       1.394 -16.530  16.111  1.00  0.72           H  
ATOM   2498 2HG1 VAL A 151      -0.142 -15.709  15.841  1.00  0.72           H  
ATOM   2499 3HG1 VAL A 151      -0.080 -17.194  16.818  1.00  0.72           H  
ATOM   2500 1HG2 VAL A 151       1.854 -18.776  14.980  1.00  0.72           H  
ATOM   2501 2HG2 VAL A 151       0.361 -19.430  15.670  1.00  0.72           H  
ATOM   2502 3HG2 VAL A 151       0.625 -19.466  13.914  1.00  0.72           H  
TER    2503
ENDMDL

REMARK ID 640012 MODEL 2 1a6g-PN-1
PFRMAT TS
TARGET 1a6g-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.356  -0.518  -0.566  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.628  -0.218   0.082  1.00  0.89           C  
ATOM      3  C   MET A   1       1.867   1.291   0.080  1.00  0.89           C  
ATOM      4  O   MET A   1       0.921   2.069   0.207  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.756  -0.976  -0.623  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.657  -2.493  -0.527  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.780  -3.098   1.174  1.00  0.89           S  
ATOM      8  CE  MET A   1       4.499  -2.756   1.523  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.130  -1.493  -0.432  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.369   0.056  -0.161  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.431  -0.320  -1.554  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.576  -0.548   1.115  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.794  -0.692  -1.675  1.00  0.89           H  
ATOM     14 2HB  MET A   1       3.711  -0.722  -0.175  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.702  -2.817  -0.939  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.453  -2.949  -1.116  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.738  -3.071   2.542  1.00  0.89           H  
ATOM     18 2HE  MET A   1       5.116  -3.296   0.818  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.680  -1.691   1.417  1.00  0.89           H  
ATOM     20  N   LEU A   2       3.126   1.710  -0.054  1.00  0.79           N  
ATOM     21  CA  LEU A   2       3.469   3.133  -0.083  1.00  0.79           C  
ATOM     22  C   LEU A   2       3.901   3.566  -1.473  1.00  0.79           C  
ATOM     23  O   LEU A   2       4.303   2.731  -2.288  1.00  0.79           O  
ATOM     24  CB  LEU A   2       4.620   3.456   0.854  1.00  0.79           C  
ATOM     25  CG  LEU A   2       4.482   3.065   2.228  1.00  0.79           C  
ATOM     26  CD1 LEU A   2       5.684   3.488   2.962  1.00  0.79           C  
ATOM     27  CD2 LEU A   2       3.273   3.659   2.819  1.00  0.79           C  
ATOM     28  H   LEU A   2       3.878   1.049  -0.142  1.00  0.79           H  
ATOM     29  HA  LEU A   2       2.599   3.721   0.204  1.00  0.79           H  
ATOM     30 1HB  LEU A   2       5.503   3.011   0.473  1.00  0.79           H  
ATOM     31 2HB  LEU A   2       4.766   4.524   0.841  1.00  0.79           H  
ATOM     32  HG  LEU A   2       4.433   1.994   2.275  1.00  0.79           H  
ATOM     33 1HD1 LEU A   2       5.576   3.165   3.954  1.00  0.79           H  
ATOM     34 2HD1 LEU A   2       6.546   3.048   2.532  1.00  0.79           H  
ATOM     35 3HD1 LEU A   2       5.780   4.573   2.928  1.00  0.79           H  
ATOM     36 1HD2 LEU A   2       3.226   3.325   3.841  1.00  0.79           H  
ATOM     37 2HD2 LEU A   2       3.340   4.750   2.779  1.00  0.79           H  
ATOM     38 3HD2 LEU A   2       2.386   3.332   2.279  1.00  0.79           H  
ATOM     39  N   THR A   3       3.847   4.870  -1.734  1.00  0.70           N  
ATOM     40  CA  THR A   3       4.353   5.404  -2.990  1.00  0.70           C  
ATOM     41  C   THR A   3       5.864   5.515  -2.927  1.00  0.70           C  
ATOM     42  O   THR A   3       6.442   5.460  -1.840  1.00  0.70           O  
ATOM     43  CB  THR A   3       3.769   6.793  -3.255  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.176   7.680  -2.191  1.00  0.70           O  
ATOM     45  CG2 THR A   3       2.254   6.728  -3.303  1.00  0.70           C  
ATOM     46  H   THR A   3       3.475   5.525  -1.033  1.00  0.70           H  
ATOM     47  HA  THR A   3       4.083   4.729  -3.802  1.00  0.70           H  
ATOM     48  HB  THR A   3       4.149   7.174  -4.201  1.00  0.70           H  
ATOM     49  HG1 THR A   3       3.683   7.415  -1.368  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       1.850   7.724  -3.483  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       1.943   6.058  -4.104  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       1.882   6.352  -2.348  1.00  0.70           H  
ATOM     53  N   GLU A   4       6.510   5.734  -4.072  1.00  0.64           N  
ATOM     54  CA  GLU A   4       7.958   5.888  -4.051  1.00  0.64           C  
ATOM     55  C   GLU A   4       8.372   7.097  -3.225  1.00  0.64           C  
ATOM     56  O   GLU A   4       9.353   7.037  -2.486  1.00  0.64           O  
ATOM     57  CB  GLU A   4       8.512   6.023  -5.469  1.00  0.64           C  
ATOM     58  CG  GLU A   4       8.432   4.752  -6.303  1.00  0.64           C  
ATOM     59  CD  GLU A   4       8.957   4.937  -7.710  1.00  0.64           C  
ATOM     60  OE1 GLU A   4       9.275   6.049  -8.065  1.00  0.64           O  
ATOM     61  OE2 GLU A   4       9.039   3.965  -8.425  1.00  0.64           O  
ATOM     62  H   GLU A   4       6.003   5.773  -4.945  1.00  0.64           H  
ATOM     63  HA  GLU A   4       8.391   4.998  -3.593  1.00  0.64           H  
ATOM     64 1HB  GLU A   4       7.969   6.806  -5.998  1.00  0.64           H  
ATOM     65 2HB  GLU A   4       9.558   6.327  -5.421  1.00  0.64           H  
ATOM     66 1HG  GLU A   4       9.011   3.972  -5.810  1.00  0.64           H  
ATOM     67 2HG  GLU A   4       7.394   4.424  -6.345  1.00  0.64           H  
ATOM     68  N   GLU A   5       7.612   8.193  -3.316  1.00  0.59           N  
ATOM     69  CA  GLU A   5       7.963   9.377  -2.543  1.00  0.59           C  
ATOM     70  C   GLU A   5       7.919   9.061  -1.058  1.00  0.59           C  
ATOM     71  O   GLU A   5       8.836   9.416  -0.313  1.00  0.59           O  
ATOM     72  CB  GLU A   5       7.034  10.552  -2.849  1.00  0.59           C  
ATOM     73  CG  GLU A   5       7.407  11.831  -2.092  1.00  0.59           C  
ATOM     74  CD  GLU A   5       6.530  13.023  -2.417  1.00  0.59           C  
ATOM     75  OE1 GLU A   5       5.604  12.885  -3.173  1.00  0.59           O  
ATOM     76  OE2 GLU A   5       6.803  14.087  -1.901  1.00  0.59           O  
ATOM     77  H   GLU A   5       6.806   8.196  -3.923  1.00  0.59           H  
ATOM     78  HA  GLU A   5       8.982   9.668  -2.798  1.00  0.59           H  
ATOM     79 1HB  GLU A   5       7.053  10.767  -3.917  1.00  0.59           H  
ATOM     80 2HB  GLU A   5       6.009  10.284  -2.582  1.00  0.59           H  
ATOM     81 1HG  GLU A   5       7.335  11.628  -1.020  1.00  0.59           H  
ATOM     82 2HG  GLU A   5       8.444  12.079  -2.313  1.00  0.59           H  
ATOM     83  N   GLU A   6       6.864   8.367  -0.626  1.00  0.57           N  
ATOM     84  CA  GLU A   6       6.752   8.021   0.783  1.00  0.57           C  
ATOM     85  C   GLU A   6       7.883   7.093   1.212  1.00  0.57           C  
ATOM     86  O   GLU A   6       8.448   7.256   2.296  1.00  0.57           O  
ATOM     87  CB  GLU A   6       5.382   7.425   1.038  1.00  0.57           C  
ATOM     88  CG  GLU A   6       4.267   8.451   0.965  1.00  0.57           C  
ATOM     89  CD  GLU A   6       2.902   7.850   0.894  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       2.740   6.899   0.144  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       2.008   8.345   1.562  1.00  0.57           O  
ATOM     92  H   GLU A   6       6.123   8.086  -1.276  1.00  0.57           H  
ATOM     93  HA  GLU A   6       6.833   8.936   1.365  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       5.185   6.671   0.285  1.00  0.57           H  
ATOM     95 2HB  GLU A   6       5.358   6.942   2.016  1.00  0.57           H  
ATOM     96 1HG  GLU A   6       4.322   9.086   1.850  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       4.432   9.083   0.092  1.00  0.57           H  
ATOM     98  N   TRP A   7       8.278   6.149   0.351  1.00  0.56           N  
ATOM     99  CA  TRP A   7       9.389   5.292   0.735  1.00  0.56           C  
ATOM    100  C   TRP A   7      10.663   6.096   0.888  1.00  0.56           C  
ATOM    101  O   TRP A   7      11.421   5.875   1.834  1.00  0.56           O  
ATOM    102  CB  TRP A   7       9.666   4.180  -0.273  1.00  0.56           C  
ATOM    103  CG  TRP A   7       8.791   2.993  -0.140  1.00  0.56           C  
ATOM    104  CD1 TRP A   7       7.926   2.484  -1.056  1.00  0.56           C  
ATOM    105  CD2 TRP A   7       8.679   2.158   1.034  1.00  0.56           C  
ATOM    106  NE1 TRP A   7       7.301   1.371  -0.546  1.00  0.56           N  
ATOM    107  CE2 TRP A   7       7.739   1.167   0.742  1.00  0.56           C  
ATOM    108  CE3 TRP A   7       9.295   2.179   2.306  1.00  0.56           C  
ATOM    109  CZ2 TRP A   7       7.382   0.198   1.670  1.00  0.56           C  
ATOM    110  CZ3 TRP A   7       8.939   1.216   3.235  1.00  0.56           C  
ATOM    111  CH2 TRP A   7       8.003   0.246   2.931  1.00  0.56           C  
ATOM    112  H   TRP A   7       7.789   6.016  -0.536  1.00  0.56           H  
ATOM    113  HA  TRP A   7       9.153   4.835   1.694  1.00  0.56           H  
ATOM    114 1HB  TRP A   7       9.544   4.578  -1.281  1.00  0.56           H  
ATOM    115 2HB  TRP A   7      10.701   3.858  -0.175  1.00  0.56           H  
ATOM    116  HD1 TRP A   7       7.759   2.891  -2.053  1.00  0.56           H  
ATOM    117  HE1 TRP A   7       6.621   0.815  -1.042  1.00  0.56           H  
ATOM    118  HE3 TRP A   7      10.033   2.945   2.554  1.00  0.56           H  
ATOM    119  HZ2 TRP A   7       6.656  -0.571   1.443  1.00  0.56           H  
ATOM    120  HZ3 TRP A   7       9.418   1.248   4.207  1.00  0.56           H  
ATOM    121  HH2 TRP A   7       7.746  -0.501   3.686  1.00  0.56           H  
ATOM    122  N   LYS A   8      10.885   7.058  -0.012  1.00  0.56           N  
ATOM    123  CA  LYS A   8      12.078   7.883   0.058  1.00  0.56           C  
ATOM    124  C   LYS A   8      12.080   8.720   1.333  1.00  0.56           C  
ATOM    125  O   LYS A   8      13.121   8.859   1.975  1.00  0.56           O  
ATOM    126  CB  LYS A   8      12.186   8.763  -1.192  1.00  0.56           C  
ATOM    127  CG  LYS A   8      12.532   7.983  -2.467  1.00  0.56           C  
ATOM    128  CD  LYS A   8      12.548   8.882  -3.691  1.00  0.56           C  
ATOM    129  CE  LYS A   8      12.846   8.082  -4.954  1.00  0.56           C  
ATOM    130  NZ  LYS A   8      12.817   8.936  -6.174  1.00  0.56           N  
ATOM    131  H   LYS A   8      10.224   7.195  -0.778  1.00  0.56           H  
ATOM    132  HA  LYS A   8      12.947   7.227   0.087  1.00  0.56           H  
ATOM    133 1HB  LYS A   8      11.234   9.268  -1.358  1.00  0.56           H  
ATOM    134 2HB  LYS A   8      12.944   9.528  -1.038  1.00  0.56           H  
ATOM    135 1HG  LYS A   8      13.516   7.531  -2.351  1.00  0.56           H  
ATOM    136 2HG  LYS A   8      11.809   7.188  -2.615  1.00  0.56           H  
ATOM    137 1HD  LYS A   8      11.571   9.358  -3.796  1.00  0.56           H  
ATOM    138 2HD  LYS A   8      13.303   9.657  -3.569  1.00  0.56           H  
ATOM    139 1HE  LYS A   8      13.831   7.628  -4.863  1.00  0.56           H  
ATOM    140 2HE  LYS A   8      12.099   7.292  -5.058  1.00  0.56           H  
ATOM    141 1HZ  LYS A   8      13.015   8.368  -6.987  1.00  0.56           H  
ATOM    142 2HZ  LYS A   8      11.898   9.348  -6.270  1.00  0.56           H  
ATOM    143 3HZ  LYS A   8      13.510   9.666  -6.095  1.00  0.56           H  
ATOM    144  N   LEU A   9      10.916   9.240   1.741  1.00  0.57           N  
ATOM    145  CA  LEU A   9      10.847  10.018   2.978  1.00  0.57           C  
ATOM    146  C   LEU A   9      11.178   9.151   4.189  1.00  0.57           C  
ATOM    147  O   LEU A   9      11.906   9.568   5.094  1.00  0.57           O  
ATOM    148  CB  LEU A   9       9.446  10.602   3.164  1.00  0.57           C  
ATOM    149  CG  LEU A   9       9.020  11.719   2.209  1.00  0.57           C  
ATOM    150  CD1 LEU A   9       7.521  12.023   2.402  1.00  0.57           C  
ATOM    151  CD2 LEU A   9       9.848  12.949   2.501  1.00  0.57           C  
ATOM    152  H   LEU A   9      10.081   9.118   1.164  1.00  0.57           H  
ATOM    153  HA  LEU A   9      11.574  10.827   2.920  1.00  0.57           H  
ATOM    154 1HB  LEU A   9       8.727   9.793   3.054  1.00  0.57           H  
ATOM    155 2HB  LEU A   9       9.367  10.986   4.180  1.00  0.57           H  
ATOM    156  HG  LEU A   9       9.178  11.404   1.178  1.00  0.57           H  
ATOM    157 1HD1 LEU A   9       7.223  12.816   1.718  1.00  0.57           H  
ATOM    158 2HD1 LEU A   9       6.939  11.133   2.191  1.00  0.57           H  
ATOM    159 3HD1 LEU A   9       7.339  12.337   3.422  1.00  0.57           H  
ATOM    160 1HD2 LEU A   9       9.554  13.751   1.824  1.00  0.57           H  
ATOM    161 2HD2 LEU A   9       9.684  13.265   3.535  1.00  0.57           H  
ATOM    162 3HD2 LEU A   9      10.906  12.719   2.355  1.00  0.57           H  
ATOM    163  N   VAL A  10      10.685   7.918   4.194  1.00  0.58           N  
ATOM    164  CA  VAL A  10      10.980   7.040   5.308  1.00  0.58           C  
ATOM    165  C   VAL A  10      12.448   6.694   5.321  1.00  0.58           C  
ATOM    166  O   VAL A  10      13.106   6.813   6.352  1.00  0.58           O  
ATOM    167  CB  VAL A  10      10.139   5.755   5.235  1.00  0.58           C  
ATOM    168  CG1 VAL A  10      10.582   4.731   6.301  1.00  0.58           C  
ATOM    169  CG2 VAL A  10       8.703   6.129   5.449  1.00  0.58           C  
ATOM    170  H   VAL A  10      10.077   7.604   3.434  1.00  0.58           H  
ATOM    171  HA  VAL A  10      10.734   7.561   6.234  1.00  0.58           H  
ATOM    172  HB  VAL A  10      10.263   5.297   4.249  1.00  0.58           H  
ATOM    173 1HG1 VAL A  10       9.964   3.837   6.223  1.00  0.58           H  
ATOM    174 2HG1 VAL A  10      11.626   4.463   6.139  1.00  0.58           H  
ATOM    175 3HG1 VAL A  10      10.468   5.160   7.294  1.00  0.58           H  
ATOM    176 1HG2 VAL A  10       8.089   5.257   5.383  1.00  0.58           H  
ATOM    177 2HG2 VAL A  10       8.598   6.583   6.424  1.00  0.58           H  
ATOM    178 3HG2 VAL A  10       8.401   6.833   4.695  1.00  0.58           H  
ATOM    179  N   LEU A  11      12.988   6.310   4.172  1.00  0.60           N  
ATOM    180  CA  LEU A  11      14.380   5.925   4.132  1.00  0.60           C  
ATOM    181  C   LEU A  11      15.312   7.088   4.459  1.00  0.60           C  
ATOM    182  O   LEU A  11      16.295   6.887   5.167  1.00  0.60           O  
ATOM    183  CB  LEU A  11      14.676   5.243   2.802  1.00  0.60           C  
ATOM    184  CG  LEU A  11      13.964   3.868   2.711  1.00  0.60           C  
ATOM    185  CD1 LEU A  11      14.144   3.262   1.350  1.00  0.60           C  
ATOM    186  CD2 LEU A  11      14.506   2.953   3.809  1.00  0.60           C  
ATOM    187  H   LEU A  11      12.420   6.254   3.328  1.00  0.60           H  
ATOM    188  HA  LEU A  11      14.527   5.169   4.895  1.00  0.60           H  
ATOM    189 1HB  LEU A  11      14.311   5.877   1.991  1.00  0.60           H  
ATOM    190 2HB  LEU A  11      15.750   5.100   2.695  1.00  0.60           H  
ATOM    191  HG  LEU A  11      12.891   4.010   2.869  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11      13.623   2.306   1.323  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11      13.726   3.934   0.600  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11      15.203   3.106   1.157  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11      13.991   2.012   3.757  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11      15.576   2.792   3.667  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11      14.334   3.405   4.786  1.00  0.60           H  
ATOM    198  N   GLU A  12      14.998   8.313   4.025  1.00  0.61           N  
ATOM    199  CA  GLU A  12      15.853   9.444   4.387  1.00  0.61           C  
ATOM    200  C   GLU A  12      15.950   9.551   5.907  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.038   9.730   6.468  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.314  10.764   3.810  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.161  12.014   4.170  1.00  0.61           C  
ATOM    204  CD  GLU A  12      15.647  13.317   3.550  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      14.705  13.275   2.800  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      16.200  14.361   3.853  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.188   8.465   3.426  1.00  0.61           H  
ATOM    208  HA  GLU A  12      16.854   9.265   3.990  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.259  10.689   2.725  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      14.295  10.925   4.175  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      16.165  12.124   5.257  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      17.187  11.843   3.849  1.00  0.61           H  
ATOM    213  N   LEU A  13      14.819   9.385   6.587  1.00  0.63           N  
ATOM    214  CA  LEU A  13      14.844   9.491   8.027  1.00  0.63           C  
ATOM    215  C   LEU A  13      15.490   8.278   8.668  1.00  0.63           C  
ATOM    216  O   LEU A  13      16.202   8.411   9.667  1.00  0.63           O  
ATOM    217  CB  LEU A  13      13.433   9.698   8.554  1.00  0.63           C  
ATOM    218  CG  LEU A  13      13.049  11.152   8.686  1.00  0.63           C  
ATOM    219  CD1 LEU A  13      14.031  11.827   9.655  1.00  0.63           C  
ATOM    220  CD2 LEU A  13      13.089  11.815   7.329  1.00  0.63           C  
ATOM    221  H   LEU A  13      13.932   9.232   6.095  1.00  0.63           H  
ATOM    222  HA  LEU A  13      15.436  10.365   8.289  1.00  0.63           H  
ATOM    223 1HB  LEU A  13      12.732   9.220   7.861  1.00  0.63           H  
ATOM    224 2HB  LEU A  13      13.341   9.222   9.530  1.00  0.63           H  
ATOM    225  HG  LEU A  13      12.052  11.226   9.086  1.00  0.63           H  
ATOM    226 1HD1 LEU A  13      13.761  12.863   9.779  1.00  0.63           H  
ATOM    227 2HD1 LEU A  13      13.998  11.329  10.616  1.00  0.63           H  
ATOM    228 3HD1 LEU A  13      15.044  11.760   9.259  1.00  0.63           H  
ATOM    229 1HD2 LEU A  13      12.809  12.843   7.425  1.00  0.63           H  
ATOM    230 2HD2 LEU A  13      14.091  11.748   6.913  1.00  0.63           H  
ATOM    231 3HD2 LEU A  13      12.393  11.323   6.666  1.00  0.63           H  
ATOM    232  N   MET A  14      15.294   7.098   8.090  1.00  0.64           N  
ATOM    233  CA  MET A  14      15.912   5.929   8.674  1.00  0.64           C  
ATOM    234  C   MET A  14      17.426   6.006   8.560  1.00  0.64           C  
ATOM    235  O   MET A  14      18.125   5.510   9.437  1.00  0.64           O  
ATOM    236  CB  MET A  14      15.380   4.665   8.051  1.00  0.64           C  
ATOM    237  CG  MET A  14      13.965   4.369   8.398  1.00  0.64           C  
ATOM    238  SD  MET A  14      13.661   4.233  10.204  1.00  0.64           S  
ATOM    239  CE  MET A  14      14.589   2.786  10.727  1.00  0.64           C  
ATOM    240  H   MET A  14      14.690   7.016   7.273  1.00  0.64           H  
ATOM    241  HA  MET A  14      15.659   5.905   9.728  1.00  0.64           H  
ATOM    242 1HB  MET A  14      15.473   4.726   6.972  1.00  0.64           H  
ATOM    243 2HB  MET A  14      15.954   3.840   8.379  1.00  0.64           H  
ATOM    244 1HG  MET A  14      13.333   5.151   8.024  1.00  0.64           H  
ATOM    245 2HG  MET A  14      13.700   3.473   7.900  1.00  0.64           H  
ATOM    246 1HE  MET A  14      14.457   2.644  11.794  1.00  0.64           H  
ATOM    247 2HE  MET A  14      14.227   1.911  10.213  1.00  0.64           H  
ATOM    248 3HE  MET A  14      15.642   2.931  10.514  1.00  0.64           H  
ATOM    249  N   GLU A  15      17.950   6.634   7.498  1.00  0.65           N  
ATOM    250  CA  GLU A  15      19.397   6.801   7.381  1.00  0.65           C  
ATOM    251  C   GLU A  15      19.907   7.719   8.498  1.00  0.65           C  
ATOM    252  O   GLU A  15      20.945   7.447   9.111  1.00  0.65           O  
ATOM    253  CB  GLU A  15      19.796   7.323   5.992  1.00  0.65           C  
ATOM    254  CG  GLU A  15      19.631   6.287   4.861  1.00  0.65           C  
ATOM    255  CD  GLU A  15      19.990   6.820   3.483  1.00  0.65           C  
ATOM    256  OE1 GLU A  15      20.262   7.993   3.359  1.00  0.65           O  
ATOM    257  OE2 GLU A  15      19.996   6.041   2.556  1.00  0.65           O  
ATOM    258  H   GLU A  15      17.334   6.986   6.762  1.00  0.65           H  
ATOM    259  HA  GLU A  15      19.863   5.826   7.507  1.00  0.65           H  
ATOM    260 1HB  GLU A  15      19.178   8.189   5.743  1.00  0.65           H  
ATOM    261 2HB  GLU A  15      20.834   7.653   6.009  1.00  0.65           H  
ATOM    262 1HG  GLU A  15      20.269   5.431   5.083  1.00  0.65           H  
ATOM    263 2HG  GLU A  15      18.604   5.934   4.854  1.00  0.65           H  
ATOM    264  N   GLU A  16      19.141   8.770   8.826  1.00  0.66           N  
ATOM    265  CA  GLU A  16      19.542   9.665   9.916  1.00  0.66           C  
ATOM    266  C   GLU A  16      19.549   8.905  11.245  1.00  0.66           C  
ATOM    267  O   GLU A  16      20.350   9.190  12.144  1.00  0.66           O  
ATOM    268  CB  GLU A  16      18.646  10.893   9.982  1.00  0.66           C  
ATOM    269  CG  GLU A  16      18.835  11.864   8.852  1.00  0.66           C  
ATOM    270  CD  GLU A  16      20.231  12.493   8.865  1.00  0.66           C  
ATOM    271  OE1 GLU A  16      20.612  13.020   9.878  1.00  0.66           O  
ATOM    272  OE2 GLU A  16      20.921  12.428   7.866  1.00  0.66           O  
ATOM    273  H   GLU A  16      18.299   8.970   8.277  1.00  0.66           H  
ATOM    274  HA  GLU A  16      20.554  10.003   9.721  1.00  0.66           H  
ATOM    275 1HB  GLU A  16      17.597  10.597  10.023  1.00  0.66           H  
ATOM    276 2HB  GLU A  16      18.869  11.422  10.864  1.00  0.66           H  
ATOM    277 1HG  GLU A  16      18.672  11.351   7.903  1.00  0.66           H  
ATOM    278 2HG  GLU A  16      18.084  12.637   8.956  1.00  0.66           H  
ATOM    279  N   ILE A  17      18.625   7.961  11.375  1.00  0.66           N  
ATOM    280  CA  ILE A  17      18.565   7.061  12.515  1.00  0.66           C  
ATOM    281  C   ILE A  17      19.717   6.057  12.537  1.00  0.66           C  
ATOM    282  O   ILE A  17      20.320   5.823  13.582  1.00  0.66           O  
ATOM    283  CB  ILE A  17      17.217   6.346  12.583  1.00  0.66           C  
ATOM    284  CG1 ILE A  17      16.126   7.356  12.958  1.00  0.66           C  
ATOM    285  CG2 ILE A  17      17.293   5.181  13.469  1.00  0.66           C  
ATOM    286  CD1 ILE A  17      14.722   6.846  12.805  1.00  0.66           C  
ATOM    287  H   ILE A  17      17.937   7.855  10.627  1.00  0.66           H  
ATOM    288  HA  ILE A  17      18.644   7.664  13.417  1.00  0.66           H  
ATOM    289  HB  ILE A  17      16.964   5.993  11.603  1.00  0.66           H  
ATOM    290 1HG1 ILE A  17      16.274   7.644  13.994  1.00  0.66           H  
ATOM    291 2HG1 ILE A  17      16.239   8.242  12.328  1.00  0.66           H  
ATOM    292 1HG2 ILE A  17      16.332   4.684  13.480  1.00  0.66           H  
ATOM    293 2HG2 ILE A  17      18.055   4.490  13.113  1.00  0.66           H  
ATOM    294 3HG2 ILE A  17      17.552   5.506  14.448  1.00  0.66           H  
ATOM    295 1HD1 ILE A  17      14.021   7.623  13.094  1.00  0.66           H  
ATOM    296 2HD1 ILE A  17      14.555   6.581  11.769  1.00  0.66           H  
ATOM    297 3HD1 ILE A  17      14.577   5.971  13.436  1.00  0.66           H  
ATOM    298  N   LYS A  18      20.035   5.468  11.379  1.00  0.65           N  
ATOM    299  CA  LYS A  18      21.110   4.486  11.245  1.00  0.65           C  
ATOM    300  C   LYS A  18      22.441   5.039  11.762  1.00  0.65           C  
ATOM    301  O   LYS A  18      23.204   4.345  12.450  1.00  0.65           O  
ATOM    302  CB  LYS A  18      21.253   4.010   9.803  1.00  0.65           C  
ATOM    303  CG  LYS A  18      22.315   2.930   9.605  1.00  0.65           C  
ATOM    304  CD  LYS A  18      22.361   2.415   8.169  1.00  0.65           C  
ATOM    305  CE  LYS A  18      23.492   1.402   7.999  1.00  0.65           C  
ATOM    306  NZ  LYS A  18      23.604   0.889   6.599  1.00  0.65           N  
ATOM    307  H   LYS A  18      19.490   5.696  10.558  1.00  0.65           H  
ATOM    308  HA  LYS A  18      20.832   3.624  11.830  1.00  0.65           H  
ATOM    309 1HB  LYS A  18      20.297   3.626   9.455  1.00  0.65           H  
ATOM    310 2HB  LYS A  18      21.514   4.856   9.169  1.00  0.65           H  
ATOM    311 1HG  LYS A  18      23.291   3.336   9.869  1.00  0.65           H  
ATOM    312 2HG  LYS A  18      22.101   2.098  10.261  1.00  0.65           H  
ATOM    313 1HD  LYS A  18      21.418   1.928   7.936  1.00  0.65           H  
ATOM    314 2HD  LYS A  18      22.504   3.248   7.480  1.00  0.65           H  
ATOM    315 1HE  LYS A  18      24.431   1.881   8.272  1.00  0.65           H  
ATOM    316 2HE  LYS A  18      23.317   0.560   8.669  1.00  0.65           H  
ATOM    317 1HZ  LYS A  18      24.370   0.233   6.547  1.00  0.65           H  
ATOM    318 2HZ  LYS A  18      22.749   0.422   6.326  1.00  0.65           H  
ATOM    319 3HZ  LYS A  18      23.780   1.661   5.972  1.00  0.65           H  
ATOM    320  N   LYS A  19      22.668   6.338  11.528  1.00  0.65           N  
ATOM    321  CA  LYS A  19      23.881   7.032  11.974  1.00  0.65           C  
ATOM    322  C   LYS A  19      24.081   6.934  13.496  1.00  0.65           C  
ATOM    323  O   LYS A  19      25.190   7.146  13.991  1.00  0.65           O  
ATOM    324  CB  LYS A  19      23.829   8.503  11.556  1.00  0.65           C  
ATOM    325  CG  LYS A  19      23.977   8.739  10.050  1.00  0.65           C  
ATOM    326  CD  LYS A  19      23.815  10.219   9.676  1.00  0.65           C  
ATOM    327  CE  LYS A  19      23.987  10.429   8.170  1.00  0.65           C  
ATOM    328  NZ  LYS A  19      23.726  11.853   7.751  1.00  0.65           N  
ATOM    329  H   LYS A  19      21.995   6.842  10.945  1.00  0.65           H  
ATOM    330  HA  LYS A  19      24.738   6.563  11.493  1.00  0.65           H  
ATOM    331 1HB  LYS A  19      22.876   8.930  11.866  1.00  0.65           H  
ATOM    332 2HB  LYS A  19      24.616   9.054  12.067  1.00  0.65           H  
ATOM    333 1HG  LYS A  19      24.961   8.402   9.730  1.00  0.65           H  
ATOM    334 2HG  LYS A  19      23.233   8.160   9.521  1.00  0.65           H  
ATOM    335 1HD  LYS A  19      22.822  10.567   9.969  1.00  0.65           H  
ATOM    336 2HD  LYS A  19      24.555  10.815  10.205  1.00  0.65           H  
ATOM    337 1HE  LYS A  19      25.010  10.168   7.904  1.00  0.65           H  
ATOM    338 2HE  LYS A  19      23.302   9.771   7.632  1.00  0.65           H  
ATOM    339 1HZ  LYS A  19      23.862  11.941   6.759  1.00  0.65           H  
ATOM    340 2HZ  LYS A  19      22.742  12.112   7.968  1.00  0.65           H  
ATOM    341 3HZ  LYS A  19      24.350  12.477   8.231  1.00  0.65           H  
ATOM    342  N   ASP A  20      23.007   6.644  14.233  1.00  0.63           N  
ATOM    343  CA  ASP A  20      23.034   6.462  15.667  1.00  0.63           C  
ATOM    344  C   ASP A  20      22.014   5.429  16.108  1.00  0.63           C  
ATOM    345  O   ASP A  20      21.229   5.691  17.027  1.00  0.63           O  
ATOM    346  CB  ASP A  20      22.799   7.761  16.435  1.00  0.63           C  
ATOM    347  CG  ASP A  20      23.005   7.549  17.932  1.00  0.63           C  
ATOM    348  OD1 ASP A  20      23.471   6.472  18.295  1.00  0.63           O  
ATOM    349  OD2 ASP A  20      22.684   8.425  18.705  1.00  0.63           O  
ATOM    350  H   ASP A  20      22.114   6.484  13.771  1.00  0.63           H  
ATOM    351  HA  ASP A  20      24.021   6.089  15.941  1.00  0.63           H  
ATOM    352 1HB  ASP A  20      23.492   8.526  16.080  1.00  0.63           H  
ATOM    353 2HB  ASP A  20      21.783   8.118  16.253  1.00  0.63           H  
ATOM    354  N   ILE A  21      22.113   4.211  15.556  1.00  0.61           N  
ATOM    355  CA  ILE A  21      21.164   3.163  15.925  1.00  0.61           C  
ATOM    356  C   ILE A  21      21.137   2.912  17.420  1.00  0.61           C  
ATOM    357  O   ILE A  21      20.071   2.727  17.993  1.00  0.61           O  
ATOM    358  CB  ILE A  21      21.513   1.791  15.295  1.00  0.61           C  
ATOM    359  CG1 ILE A  21      21.320   1.802  13.842  1.00  0.61           C  
ATOM    360  CG2 ILE A  21      20.670   0.699  15.901  1.00  0.61           C  
ATOM    361  CD1 ILE A  21      21.876   0.587  13.139  1.00  0.61           C  
ATOM    362  H   ILE A  21      22.767   4.073  14.782  1.00  0.61           H  
ATOM    363  HA  ILE A  21      20.172   3.473  15.598  1.00  0.61           H  
ATOM    364  HB  ILE A  21      22.561   1.573  15.487  1.00  0.61           H  
ATOM    365 1HG1 ILE A  21      20.254   1.886  13.623  1.00  0.61           H  
ATOM    366 2HG1 ILE A  21      21.821   2.655  13.469  1.00  0.61           H  
ATOM    367 1HG2 ILE A  21      20.944  -0.259  15.466  1.00  0.61           H  
ATOM    368 2HG2 ILE A  21      20.832   0.676  16.964  1.00  0.61           H  
ATOM    369 3HG2 ILE A  21      19.638   0.882  15.700  1.00  0.61           H  
ATOM    370 1HD1 ILE A  21      21.711   0.676  12.071  1.00  0.61           H  
ATOM    371 2HD1 ILE A  21      22.946   0.511  13.335  1.00  0.61           H  
ATOM    372 3HD1 ILE A  21      21.375  -0.310  13.507  1.00  0.61           H  
ATOM    373  N   ALA A  22      22.296   2.842  18.068  1.00  0.59           N  
ATOM    374  CA  ALA A  22      22.288   2.565  19.498  1.00  0.59           C  
ATOM    375  C   ALA A  22      21.583   3.648  20.313  1.00  0.59           C  
ATOM    376  O   ALA A  22      20.788   3.332  21.206  1.00  0.59           O  
ATOM    377  CB  ALA A  22      23.706   2.392  19.991  1.00  0.59           C  
ATOM    378  H   ALA A  22      23.162   3.006  17.575  1.00  0.59           H  
ATOM    379  HA  ALA A  22      21.737   1.647  19.657  1.00  0.59           H  
ATOM    380 1HB  ALA A  22      23.679   2.148  21.039  1.00  0.59           H  
ATOM    381 2HB  ALA A  22      24.186   1.586  19.438  1.00  0.59           H  
ATOM    382 3HB  ALA A  22      24.258   3.319  19.841  1.00  0.59           H  
ATOM    383  N   GLY A  23      21.816   4.927  20.001  1.00  0.57           N  
ATOM    384  CA  GLY A  23      21.162   5.990  20.743  1.00  0.57           C  
ATOM    385  C   GLY A  23      19.662   5.951  20.526  1.00  0.57           C  
ATOM    386  O   GLY A  23      18.875   6.075  21.476  1.00  0.57           O  
ATOM    387  H   GLY A  23      22.460   5.221  19.256  1.00  0.57           H  
ATOM    388 1HA  GLY A  23      21.389   5.888  21.803  1.00  0.57           H  
ATOM    389 2HA  GLY A  23      21.558   6.951  20.415  1.00  0.57           H  
ATOM    390  N   VAL A  24      19.265   5.795  19.265  1.00  0.56           N  
ATOM    391  CA  VAL A  24      17.862   5.814  18.913  1.00  0.56           C  
ATOM    392  C   VAL A  24      17.139   4.581  19.426  1.00  0.56           C  
ATOM    393  O   VAL A  24      16.063   4.698  20.000  1.00  0.56           O  
ATOM    394  CB  VAL A  24      17.685   5.908  17.398  1.00  0.56           C  
ATOM    395  CG1 VAL A  24      16.178   5.790  17.072  1.00  0.56           C  
ATOM    396  CG2 VAL A  24      18.258   7.219  16.878  1.00  0.56           C  
ATOM    397  H   VAL A  24      19.971   5.684  18.529  1.00  0.56           H  
ATOM    398  HA  VAL A  24      17.407   6.691  19.366  1.00  0.56           H  
ATOM    399  HB  VAL A  24      18.211   5.078  16.927  1.00  0.56           H  
ATOM    400 1HG1 VAL A  24      16.009   5.836  16.010  1.00  0.56           H  
ATOM    401 2HG1 VAL A  24      15.799   4.845  17.452  1.00  0.56           H  
ATOM    402 3HG1 VAL A  24      15.648   6.603  17.545  1.00  0.56           H  
ATOM    403 1HG2 VAL A  24      18.141   7.281  15.803  1.00  0.56           H  
ATOM    404 2HG2 VAL A  24      17.742   8.036  17.337  1.00  0.56           H  
ATOM    405 3HG2 VAL A  24      19.318   7.276  17.124  1.00  0.56           H  
ATOM    406  N   GLY A  25      17.715   3.398  19.229  1.00  0.55           N  
ATOM    407  CA  GLY A  25      17.083   2.159  19.657  1.00  0.55           C  
ATOM    408  C   GLY A  25      16.848   2.165  21.156  1.00  0.55           C  
ATOM    409  O   GLY A  25      15.783   1.758  21.632  1.00  0.55           O  
ATOM    410  H   GLY A  25      18.611   3.340  18.763  1.00  0.55           H  
ATOM    411 1HA  GLY A  25      16.137   2.025  19.135  1.00  0.55           H  
ATOM    412 2HA  GLY A  25      17.726   1.321  19.382  1.00  0.55           H  
ATOM    413  N   LEU A  26      17.821   2.675  21.914  1.00  0.54           N  
ATOM    414  CA  LEU A  26      17.657   2.758  23.348  1.00  0.54           C  
ATOM    415  C   LEU A  26      16.528   3.723  23.668  1.00  0.54           C  
ATOM    416  O   LEU A  26      15.645   3.393  24.460  1.00  0.54           O  
ATOM    417  CB  LEU A  26      18.960   3.206  24.008  1.00  0.54           C  
ATOM    418  CG  LEU A  26      18.945   3.367  25.532  1.00  0.54           C  
ATOM    419  CD1 LEU A  26      18.575   2.025  26.206  1.00  0.54           C  
ATOM    420  CD2 LEU A  26      20.334   3.823  25.962  1.00  0.54           C  
ATOM    421  H   LEU A  26      18.704   2.991  21.502  1.00  0.54           H  
ATOM    422  HA  LEU A  26      17.392   1.771  23.727  1.00  0.54           H  
ATOM    423 1HB  LEU A  26      19.738   2.488  23.754  1.00  0.54           H  
ATOM    424 2HB  LEU A  26      19.245   4.170  23.575  1.00  0.54           H  
ATOM    425  HG  LEU A  26      18.201   4.114  25.820  1.00  0.54           H  
ATOM    426 1HD1 LEU A  26      18.573   2.140  27.289  1.00  0.54           H  
ATOM    427 2HD1 LEU A  26      17.586   1.709  25.879  1.00  0.54           H  
ATOM    428 3HD1 LEU A  26      19.296   1.279  25.939  1.00  0.54           H  
ATOM    429 1HD2 LEU A  26      20.368   3.956  27.032  1.00  0.54           H  
ATOM    430 2HD2 LEU A  26      21.068   3.070  25.671  1.00  0.54           H  
ATOM    431 3HD2 LEU A  26      20.570   4.769  25.476  1.00  0.54           H  
ATOM    432  N   ALA A  27      16.533   4.908  23.039  1.00  0.53           N  
ATOM    433  CA  ALA A  27      15.497   5.905  23.279  1.00  0.53           C  
ATOM    434  C   ALA A  27      14.098   5.379  22.933  1.00  0.53           C  
ATOM    435  O   ALA A  27      13.131   5.652  23.650  1.00  0.53           O  
ATOM    436  CB  ALA A  27      15.802   7.153  22.470  1.00  0.53           C  
ATOM    437  H   ALA A  27      17.287   5.142  22.391  1.00  0.53           H  
ATOM    438  HA  ALA A  27      15.512   6.156  24.339  1.00  0.53           H  
ATOM    439 1HB  ALA A  27      15.050   7.913  22.670  1.00  0.53           H  
ATOM    440 2HB  ALA A  27      16.787   7.528  22.743  1.00  0.53           H  
ATOM    441 3HB  ALA A  27      15.792   6.901  21.413  1.00  0.53           H  
ATOM    442  N   VAL A  28      13.980   4.590  21.861  1.00  0.53           N  
ATOM    443  CA  VAL A  28      12.688   4.030  21.478  1.00  0.53           C  
ATOM    444  C   VAL A  28      12.183   3.054  22.518  1.00  0.53           C  
ATOM    445  O   VAL A  28      11.016   3.131  22.923  1.00  0.53           O  
ATOM    446  CB  VAL A  28      12.764   3.349  20.100  1.00  0.53           C  
ATOM    447  CG1 VAL A  28      11.468   2.573  19.820  1.00  0.53           C  
ATOM    448  CG2 VAL A  28      12.932   4.426  19.024  1.00  0.53           C  
ATOM    449  H   VAL A  28      14.799   4.404  21.285  1.00  0.53           H  
ATOM    450  HA  VAL A  28      11.967   4.841  21.407  1.00  0.53           H  
ATOM    451  HB  VAL A  28      13.607   2.653  20.086  1.00  0.53           H  
ATOM    452 1HG1 VAL A  28      11.538   2.097  18.849  1.00  0.53           H  
ATOM    453 2HG1 VAL A  28      11.325   1.807  20.584  1.00  0.53           H  
ATOM    454 3HG1 VAL A  28      10.630   3.256  19.829  1.00  0.53           H  
ATOM    455 1HG2 VAL A  28      12.987   3.965  18.042  1.00  0.53           H  
ATOM    456 2HG2 VAL A  28      12.081   5.094  19.072  1.00  0.53           H  
ATOM    457 3HG2 VAL A  28      13.830   4.991  19.202  1.00  0.53           H  
ATOM    458  N   LEU A  29      13.040   2.136  22.972  1.00  0.53           N  
ATOM    459  CA  LEU A  29      12.596   1.195  23.989  1.00  0.53           C  
ATOM    460  C   LEU A  29      12.373   1.856  25.337  1.00  0.53           C  
ATOM    461  O   LEU A  29      11.425   1.520  26.048  1.00  0.53           O  
ATOM    462  CB  LEU A  29      13.580   0.054  24.166  1.00  0.53           C  
ATOM    463  CG  LEU A  29      13.671  -0.913  23.023  1.00  0.53           C  
ATOM    464  CD1 LEU A  29      14.714  -1.892  23.351  1.00  0.53           C  
ATOM    465  CD2 LEU A  29      12.323  -1.600  22.804  1.00  0.53           C  
ATOM    466  H   LEU A  29      13.996   2.094  22.606  1.00  0.53           H  
ATOM    467  HA  LEU A  29      11.653   0.768  23.657  1.00  0.53           H  
ATOM    468 1HB  LEU A  29      14.577   0.478  24.325  1.00  0.53           H  
ATOM    469 2HB  LEU A  29      13.295  -0.499  25.049  1.00  0.53           H  
ATOM    470  HG  LEU A  29      13.966  -0.383  22.113  1.00  0.53           H  
ATOM    471 1HD1 LEU A  29      14.799  -2.605  22.538  1.00  0.53           H  
ATOM    472 2HD1 LEU A  29      15.661  -1.376  23.508  1.00  0.53           H  
ATOM    473 3HD1 LEU A  29      14.436  -2.408  24.248  1.00  0.53           H  
ATOM    474 1HD2 LEU A  29      12.405  -2.308  21.976  1.00  0.53           H  
ATOM    475 2HD2 LEU A  29      12.035  -2.134  23.709  1.00  0.53           H  
ATOM    476 3HD2 LEU A  29      11.570  -0.849  22.570  1.00  0.53           H  
ATOM    477  N   THR A  30      13.205   2.836  25.676  1.00  0.54           N  
ATOM    478  CA  THR A  30      13.084   3.513  26.951  1.00  0.54           C  
ATOM    479  C   THR A  30      11.729   4.206  26.986  1.00  0.54           C  
ATOM    480  O   THR A  30      10.980   4.078  27.957  1.00  0.54           O  
ATOM    481  CB  THR A  30      14.218   4.538  27.119  1.00  0.54           C  
ATOM    482  OG1 THR A  30      15.475   3.862  27.046  1.00  0.54           O  
ATOM    483  CG2 THR A  30      14.127   5.211  28.453  1.00  0.54           C  
ATOM    484  H   THR A  30      13.971   3.094  25.061  1.00  0.54           H  
ATOM    485  HA  THR A  30      13.130   2.779  27.756  1.00  0.54           H  
ATOM    486  HB  THR A  30      14.157   5.280  26.324  1.00  0.54           H  
ATOM    487  HG1 THR A  30      15.563   3.477  26.150  1.00  0.54           H  
ATOM    488 1HG2 THR A  30      14.947   5.922  28.537  1.00  0.54           H  
ATOM    489 2HG2 THR A  30      13.176   5.735  28.540  1.00  0.54           H  
ATOM    490 3HG2 THR A  30      14.210   4.470  29.237  1.00  0.54           H  
ATOM    491  N   LEU A  31      11.391   4.909  25.898  1.00  0.54           N  
ATOM    492  CA  LEU A  31      10.119   5.607  25.781  1.00  0.54           C  
ATOM    493  C   LEU A  31       8.959   4.615  25.794  1.00  0.54           C  
ATOM    494  O   LEU A  31       7.984   4.812  26.519  1.00  0.54           O  
ATOM    495  CB  LEU A  31      10.100   6.458  24.508  1.00  0.54           C  
ATOM    496  CG  LEU A  31       8.828   7.249  24.237  1.00  0.54           C  
ATOM    497  CD1 LEU A  31       8.581   8.210  25.384  1.00  0.54           C  
ATOM    498  CD2 LEU A  31       8.987   8.010  22.928  1.00  0.54           C  
ATOM    499  H   LEU A  31      12.050   4.989  25.123  1.00  0.54           H  
ATOM    500  HA  LEU A  31      10.014   6.272  26.635  1.00  0.54           H  
ATOM    501 1HB  LEU A  31      10.929   7.162  24.551  1.00  0.54           H  
ATOM    502 2HB  LEU A  31      10.270   5.797  23.653  1.00  0.54           H  
ATOM    503  HG  LEU A  31       7.974   6.568  24.167  1.00  0.54           H  
ATOM    504 1HD1 LEU A  31       7.666   8.777  25.193  1.00  0.54           H  
ATOM    505 2HD1 LEU A  31       8.471   7.650  26.312  1.00  0.54           H  
ATOM    506 3HD1 LEU A  31       9.422   8.897  25.472  1.00  0.54           H  
ATOM    507 1HD2 LEU A  31       8.088   8.572  22.740  1.00  0.54           H  
ATOM    508 2HD2 LEU A  31       9.835   8.694  22.999  1.00  0.54           H  
ATOM    509 3HD2 LEU A  31       9.159   7.309  22.118  1.00  0.54           H  
ATOM    510  N   THR A  32       9.074   3.524  25.029  1.00  0.55           N  
ATOM    511  CA  THR A  32       8.026   2.514  24.973  1.00  0.55           C  
ATOM    512  C   THR A  32       7.700   1.989  26.366  1.00  0.55           C  
ATOM    513  O   THR A  32       6.539   1.990  26.782  1.00  0.55           O  
ATOM    514  CB  THR A  32       8.501   1.326  24.109  1.00  0.55           C  
ATOM    515  OG1 THR A  32       8.743   1.773  22.778  1.00  0.55           O  
ATOM    516  CG2 THR A  32       7.537   0.200  24.122  1.00  0.55           C  
ATOM    517  H   THR A  32       9.897   3.398  24.440  1.00  0.55           H  
ATOM    518  HA  THR A  32       7.127   2.958  24.543  1.00  0.55           H  
ATOM    519  HB  THR A  32       9.433   0.969  24.516  1.00  0.55           H  
ATOM    520  HG1 THR A  32       9.451   2.451  22.800  1.00  0.55           H  
ATOM    521 1HG2 THR A  32       7.918  -0.632  23.539  1.00  0.55           H  
ATOM    522 2HG2 THR A  32       7.404  -0.096  25.127  1.00  0.55           H  
ATOM    523 3HG2 THR A  32       6.626   0.506  23.731  1.00  0.55           H  
ATOM    524  N   PHE A  33       8.740   1.587  27.100  1.00  0.56           N  
ATOM    525  CA  PHE A  33       8.595   1.067  28.448  1.00  0.56           C  
ATOM    526  C   PHE A  33       8.102   2.146  29.417  1.00  0.56           C  
ATOM    527  O   PHE A  33       7.335   1.863  30.329  1.00  0.56           O  
ATOM    528  CB  PHE A  33       9.922   0.491  28.945  1.00  0.56           C  
ATOM    529  CG  PHE A  33      10.375  -0.838  28.298  1.00  0.56           C  
ATOM    530  CD1 PHE A  33      10.058  -1.152  26.980  1.00  0.56           C  
ATOM    531  CD2 PHE A  33      11.112  -1.770  29.026  1.00  0.56           C  
ATOM    532  CE1 PHE A  33      10.462  -2.351  26.402  1.00  0.56           C  
ATOM    533  CE2 PHE A  33      11.514  -2.968  28.454  1.00  0.56           C  
ATOM    534  CZ  PHE A  33      11.188  -3.260  27.141  1.00  0.56           C  
ATOM    535  H   PHE A  33       9.675   1.629  26.696  1.00  0.56           H  
ATOM    536  HA  PHE A  33       7.856   0.267  28.430  1.00  0.56           H  
ATOM    537 1HB  PHE A  33      10.692   1.232  28.737  1.00  0.56           H  
ATOM    538 2HB  PHE A  33       9.875   0.352  30.022  1.00  0.56           H  
ATOM    539  HD1 PHE A  33       9.491  -0.441  26.401  1.00  0.56           H  
ATOM    540  HD2 PHE A  33      11.373  -1.550  30.064  1.00  0.56           H  
ATOM    541  HE1 PHE A  33      10.199  -2.573  25.366  1.00  0.56           H  
ATOM    542  HE2 PHE A  33      12.082  -3.677  29.040  1.00  0.56           H  
ATOM    543  HZ  PHE A  33      11.505  -4.203  26.693  1.00  0.56           H  
ATOM    544  N   THR A  34       8.560   3.385  29.251  1.00  0.57           N  
ATOM    545  CA  THR A  34       8.151   4.461  30.144  1.00  0.57           C  
ATOM    546  C   THR A  34       6.656   4.753  30.025  1.00  0.57           C  
ATOM    547  O   THR A  34       5.955   4.880  31.032  1.00  0.57           O  
ATOM    548  CB  THR A  34       8.927   5.756  29.831  1.00  0.57           C  
ATOM    549  OG1 THR A  34      10.323   5.535  30.017  1.00  0.57           O  
ATOM    550  CG2 THR A  34       8.478   6.878  30.728  1.00  0.57           C  
ATOM    551  H   THR A  34       9.225   3.596  28.510  1.00  0.57           H  
ATOM    552  HA  THR A  34       8.362   4.158  31.169  1.00  0.57           H  
ATOM    553  HB  THR A  34       8.751   6.034  28.794  1.00  0.57           H  
ATOM    554  HG1 THR A  34      10.615   4.846  29.387  1.00  0.57           H  
ATOM    555 1HG2 THR A  34       9.037   7.779  30.484  1.00  0.57           H  
ATOM    556 2HG2 THR A  34       7.412   7.055  30.576  1.00  0.57           H  
ATOM    557 3HG2 THR A  34       8.659   6.606  31.766  1.00  0.57           H  
ATOM    558  N   GLU A  35       6.167   4.866  28.787  1.00  0.59           N  
ATOM    559  CA  GLU A  35       4.760   5.167  28.549  1.00  0.59           C  
ATOM    560  C   GLU A  35       3.831   3.976  28.773  1.00  0.59           C  
ATOM    561  O   GLU A  35       2.702   4.146  29.240  1.00  0.59           O  
ATOM    562  CB  GLU A  35       4.552   5.721  27.133  1.00  0.59           C  
ATOM    563  CG  GLU A  35       5.140   7.116  26.908  1.00  0.59           C  
ATOM    564  CD  GLU A  35       4.801   7.710  25.551  1.00  0.59           C  
ATOM    565  OE1 GLU A  35       4.466   6.986  24.632  1.00  0.59           O  
ATOM    566  OE2 GLU A  35       4.825   8.923  25.421  1.00  0.59           O  
ATOM    567  H   GLU A  35       6.799   4.757  27.993  1.00  0.59           H  
ATOM    568  HA  GLU A  35       4.467   5.945  29.252  1.00  0.59           H  
ATOM    569 1HB  GLU A  35       5.024   5.045  26.415  1.00  0.59           H  
ATOM    570 2HB  GLU A  35       3.488   5.753  26.906  1.00  0.59           H  
ATOM    571 1HG  GLU A  35       4.776   7.782  27.688  1.00  0.59           H  
ATOM    572 2HG  GLU A  35       6.221   7.044  27.009  1.00  0.59           H  
ATOM    573  N   HIS A  36       4.305   2.777  28.448  1.00  0.61           N  
ATOM    574  CA  HIS A  36       3.509   1.569  28.539  1.00  0.61           C  
ATOM    575  C   HIS A  36       4.245   0.449  29.261  1.00  0.61           C  
ATOM    576  O   HIS A  36       4.430  -0.610  28.674  1.00  0.61           O  
ATOM    577  CB  HIS A  36       3.163   1.098  27.128  1.00  0.61           C  
ATOM    578  CG  HIS A  36       2.354   2.090  26.371  1.00  0.61           C  
ATOM    579  ND1 HIS A  36       0.998   2.239  26.554  1.00  0.61           N  
ATOM    580  CD2 HIS A  36       2.717   3.030  25.477  1.00  0.61           C  
ATOM    581  CE1 HIS A  36       0.559   3.209  25.776  1.00  0.61           C  
ATOM    582  NE2 HIS A  36       1.582   3.706  25.112  1.00  0.61           N  
ATOM    583  H   HIS A  36       5.247   2.688  28.068  1.00  0.61           H  
ATOM    584  HA  HIS A  36       2.576   1.781  29.049  1.00  0.61           H  
ATOM    585 1HB  HIS A  36       4.085   0.907  26.572  1.00  0.61           H  
ATOM    586 2HB  HIS A  36       2.609   0.162  27.176  1.00  0.61           H  
ATOM    587  HD2 HIS A  36       3.729   3.220  25.117  1.00  0.61           H  
ATOM    588  HE1 HIS A  36      -0.473   3.548  25.704  1.00  0.61           H  
ATOM    589  HE2 HIS A  36       1.546   4.467  24.451  1.00  0.61           H  
ATOM    590  N   PRO A  37       4.526   0.563  30.572  1.00  0.63           N  
ATOM    591  CA  PRO A  37       5.415  -0.300  31.345  1.00  0.63           C  
ATOM    592  C   PRO A  37       4.996  -1.746  31.360  1.00  0.63           C  
ATOM    593  O   PRO A  37       5.812  -2.623  31.595  1.00  0.63           O  
ATOM    594  CB  PRO A  37       5.359   0.313  32.747  1.00  0.63           C  
ATOM    595  CG  PRO A  37       4.060   1.084  32.782  1.00  0.63           C  
ATOM    596  CD  PRO A  37       3.896   1.623  31.378  1.00  0.63           C  
ATOM    597  HA  PRO A  37       6.430  -0.226  30.936  1.00  0.63           H  
ATOM    598 1HB  PRO A  37       5.407  -0.481  33.505  1.00  0.63           H  
ATOM    599 2HB  PRO A  37       6.238   0.960  32.898  1.00  0.63           H  
ATOM    600 1HG  PRO A  37       3.235   0.420  33.084  1.00  0.63           H  
ATOM    601 2HG  PRO A  37       4.118   1.886  33.531  1.00  0.63           H  
ATOM    602 1HD  PRO A  37       2.833   1.740  31.168  1.00  0.63           H  
ATOM    603 2HD  PRO A  37       4.456   2.569  31.267  1.00  0.63           H  
ATOM    604  N   GLU A  38       3.755  -2.033  31.035  1.00  0.65           N  
ATOM    605  CA  GLU A  38       3.312  -3.412  31.015  1.00  0.65           C  
ATOM    606  C   GLU A  38       4.133  -4.217  30.000  1.00  0.65           C  
ATOM    607  O   GLU A  38       4.331  -5.419  30.166  1.00  0.65           O  
ATOM    608  CB  GLU A  38       1.827  -3.482  30.659  1.00  0.65           C  
ATOM    609  CG  GLU A  38       0.886  -2.908  31.730  1.00  0.65           C  
ATOM    610  CD  GLU A  38       0.918  -3.670  33.041  1.00  0.65           C  
ATOM    611  OE1 GLU A  38       0.756  -4.877  33.029  1.00  0.65           O  
ATOM    612  OE2 GLU A  38       1.110  -3.047  34.061  1.00  0.65           O  
ATOM    613  H   GLU A  38       3.102  -1.299  30.815  1.00  0.65           H  
ATOM    614  HA  GLU A  38       3.466  -3.844  32.003  1.00  0.65           H  
ATOM    615 1HB  GLU A  38       1.653  -2.934  29.731  1.00  0.65           H  
ATOM    616 2HB  GLU A  38       1.546  -4.520  30.484  1.00  0.65           H  
ATOM    617 1HG  GLU A  38       1.174  -1.872  31.921  1.00  0.65           H  
ATOM    618 2HG  GLU A  38      -0.131  -2.906  31.341  1.00  0.65           H  
ATOM    619  N   VAL A  39       4.662  -3.555  28.964  1.00  0.67           N  
ATOM    620  CA  VAL A  39       5.422  -4.266  27.945  1.00  0.67           C  
ATOM    621  C   VAL A  39       6.729  -4.822  28.510  1.00  0.67           C  
ATOM    622  O   VAL A  39       7.285  -5.765  27.961  1.00  0.67           O  
ATOM    623  CB  VAL A  39       5.794  -3.358  26.756  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       4.531  -2.760  26.122  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       6.792  -2.314  27.197  1.00  0.67           C  
ATOM    626  H   VAL A  39       4.522  -2.547  28.884  1.00  0.67           H  
ATOM    627  HA  VAL A  39       4.813  -5.091  27.579  1.00  0.67           H  
ATOM    628  HB  VAL A  39       6.257  -3.966  25.999  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       4.807  -2.147  25.261  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       3.873  -3.565  25.800  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       4.015  -2.144  26.846  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       7.054  -1.735  26.364  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       6.377  -1.687  27.958  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39       7.680  -2.789  27.577  1.00  0.67           H  
ATOM    635  N   LEU A  40       7.236  -4.275  29.620  1.00  0.69           N  
ATOM    636  CA  LEU A  40       8.497  -4.765  30.158  1.00  0.69           C  
ATOM    637  C   LEU A  40       8.320  -6.206  30.629  1.00  0.69           C  
ATOM    638  O   LEU A  40       9.273  -6.980  30.679  1.00  0.69           O  
ATOM    639  CB  LEU A  40       9.023  -3.865  31.298  1.00  0.69           C  
ATOM    640  CG  LEU A  40       8.323  -3.913  32.644  1.00  0.69           C  
ATOM    641  CD1 LEU A  40       8.942  -4.994  33.467  1.00  0.69           C  
ATOM    642  CD2 LEU A  40       8.462  -2.546  33.332  1.00  0.69           C  
ATOM    643  H   LEU A  40       6.737  -3.534  30.110  1.00  0.69           H  
ATOM    644  HA  LEU A  40       9.237  -4.757  29.360  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      10.073  -4.108  31.470  1.00  0.69           H  
ATOM    646 2HB  LEU A  40       8.968  -2.832  30.957  1.00  0.69           H  
ATOM    647  HG  LEU A  40       7.285  -4.168  32.515  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40       8.451  -5.044  34.435  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40       8.849  -5.950  32.965  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40       9.993  -4.743  33.596  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40       7.968  -2.575  34.301  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40       9.523  -2.311  33.471  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40       8.000  -1.777  32.714  1.00  0.69           H  
ATOM    654  N   LYS A  41       7.079  -6.588  30.955  1.00  0.71           N  
ATOM    655  CA  LYS A  41       6.760  -7.914  31.463  1.00  0.71           C  
ATOM    656  C   LYS A  41       6.963  -8.983  30.392  1.00  0.71           C  
ATOM    657  O   LYS A  41       7.043 -10.173  30.697  1.00  0.71           O  
ATOM    658  CB  LYS A  41       5.321  -7.941  31.971  1.00  0.71           C  
ATOM    659  CG  LYS A  41       5.083  -7.084  33.207  1.00  0.71           C  
ATOM    660  CD  LYS A  41       3.620  -7.118  33.619  1.00  0.71           C  
ATOM    661  CE  LYS A  41       3.364  -6.281  34.863  1.00  0.71           C  
ATOM    662  NZ  LYS A  41       1.920  -6.262  35.225  1.00  0.71           N  
ATOM    663  H   LYS A  41       6.301  -5.939  30.833  1.00  0.71           H  
ATOM    664  HA  LYS A  41       7.430  -8.136  32.293  1.00  0.71           H  
ATOM    665 1HB  LYS A  41       4.648  -7.612  31.185  1.00  0.71           H  
ATOM    666 2HB  LYS A  41       5.048  -8.965  32.221  1.00  0.71           H  
ATOM    667 1HG  LYS A  41       5.704  -7.437  34.029  1.00  0.71           H  
ATOM    668 2HG  LYS A  41       5.358  -6.050  32.976  1.00  0.71           H  
ATOM    669 1HD  LYS A  41       3.012  -6.708  32.801  1.00  0.71           H  
ATOM    670 2HD  LYS A  41       3.310  -8.144  33.804  1.00  0.71           H  
ATOM    671 1HE  LYS A  41       3.934  -6.689  35.695  1.00  0.71           H  
ATOM    672 2HE  LYS A  41       3.690  -5.256  34.676  1.00  0.71           H  
ATOM    673 1HZ  LYS A  41       1.779  -5.689  36.040  1.00  0.71           H  
ATOM    674 2HZ  LYS A  41       1.395  -5.855  34.433  1.00  0.71           H  
ATOM    675 3HZ  LYS A  41       1.592  -7.193  35.404  1.00  0.71           H  
ATOM    676  N   LEU A  42       7.034  -8.553  29.131  1.00  0.73           N  
ATOM    677  CA  LEU A  42       7.203  -9.431  27.988  1.00  0.73           C  
ATOM    678  C   LEU A  42       8.674  -9.810  27.813  1.00  0.73           C  
ATOM    679  O   LEU A  42       9.007 -10.707  27.035  1.00  0.73           O  
ATOM    680  CB  LEU A  42       6.771  -8.675  26.737  1.00  0.73           C  
ATOM    681  CG  LEU A  42       5.312  -8.208  26.650  1.00  0.73           C  
ATOM    682  CD1 LEU A  42       5.180  -7.304  25.413  1.00  0.73           C  
ATOM    683  CD2 LEU A  42       4.369  -9.413  26.584  1.00  0.73           C  
ATOM    684  H   LEU A  42       6.988  -7.554  28.933  1.00  0.73           H  
ATOM    685  HA  LEU A  42       6.606 -10.330  28.131  1.00  0.73           H  
ATOM    686 1HB  LEU A  42       7.373  -7.802  26.661  1.00  0.73           H  
ATOM    687 2HB  LEU A  42       6.986  -9.296  25.883  1.00  0.73           H  
ATOM    688  HG  LEU A  42       5.066  -7.612  27.532  1.00  0.73           H  
ATOM    689 1HD1 LEU A  42       4.159  -6.937  25.327  1.00  0.73           H  
ATOM    690 2HD1 LEU A  42       5.864  -6.459  25.516  1.00  0.73           H  
ATOM    691 3HD1 LEU A  42       5.440  -7.852  24.546  1.00  0.73           H  
ATOM    692 1HD2 LEU A  42       3.339  -9.063  26.524  1.00  0.73           H  
ATOM    693 2HD2 LEU A  42       4.584 -10.021  25.722  1.00  0.73           H  
ATOM    694 3HD2 LEU A  42       4.495 -10.017  27.484  1.00  0.73           H  
ATOM    695  N   PHE A  43       9.554  -9.101  28.523  1.00  0.74           N  
ATOM    696  CA  PHE A  43      10.993  -9.262  28.414  1.00  0.74           C  
ATOM    697  C   PHE A  43      11.634  -9.387  29.794  1.00  0.74           C  
ATOM    698  O   PHE A  43      12.184  -8.400  30.279  1.00  0.74           O  
ATOM    699  CB  PHE A  43      11.581  -8.062  27.700  1.00  0.74           C  
ATOM    700  CG  PHE A  43      11.005  -7.850  26.357  1.00  0.74           C  
ATOM    701  CD1 PHE A  43       9.972  -6.949  26.194  1.00  0.74           C  
ATOM    702  CD2 PHE A  43      11.451  -8.563  25.262  1.00  0.74           C  
ATOM    703  CE1 PHE A  43       9.395  -6.761  24.972  1.00  0.74           C  
ATOM    704  CE2 PHE A  43      10.873  -8.377  24.024  1.00  0.74           C  
ATOM    705  CZ  PHE A  43       9.843  -7.473  23.881  1.00  0.74           C  
ATOM    706  H   PHE A  43       9.219  -8.398  29.182  1.00  0.74           H  
ATOM    707  HA  PHE A  43      11.212 -10.151  27.823  1.00  0.74           H  
ATOM    708 1HB  PHE A  43      11.363  -7.184  28.296  1.00  0.74           H  
ATOM    709 2HB  PHE A  43      12.661  -8.174  27.610  1.00  0.74           H  
ATOM    710  HD1 PHE A  43       9.607  -6.388  27.060  1.00  0.74           H  
ATOM    711  HD2 PHE A  43      12.267  -9.283  25.390  1.00  0.74           H  
ATOM    712  HE1 PHE A  43       8.581  -6.052  24.873  1.00  0.74           H  
ATOM    713  HE2 PHE A  43      11.227  -8.942  23.162  1.00  0.74           H  
ATOM    714  HZ  PHE A  43       9.386  -7.326  22.908  1.00  0.74           H  
ATOM    715  N   PRO A  44      11.577 -10.562  30.459  1.00  0.75           N  
ATOM    716  CA  PRO A  44      11.969 -10.812  31.846  1.00  0.75           C  
ATOM    717  C   PRO A  44      13.321 -10.215  32.219  1.00  0.75           C  
ATOM    718  O   PRO A  44      13.526  -9.802  33.358  1.00  0.75           O  
ATOM    719  CB  PRO A  44      12.020 -12.341  31.898  1.00  0.75           C  
ATOM    720  CG  PRO A  44      11.004 -12.779  30.878  1.00  0.75           C  
ATOM    721  CD  PRO A  44      11.135 -11.778  29.750  1.00  0.75           C  
ATOM    722  HA  PRO A  44      11.181 -10.426  32.512  1.00  0.75           H  
ATOM    723 1HB  PRO A  44      13.041 -12.687  31.660  1.00  0.75           H  
ATOM    724 2HB  PRO A  44      11.791 -12.691  32.913  1.00  0.75           H  
ATOM    725 1HG  PRO A  44      11.215 -13.808  30.552  1.00  0.75           H  
ATOM    726 2HG  PRO A  44       9.995 -12.785  31.321  1.00  0.75           H  
ATOM    727 1HD  PRO A  44      11.902 -12.099  29.022  1.00  0.75           H  
ATOM    728 2HD  PRO A  44      10.155 -11.645  29.294  1.00  0.75           H  
ATOM    729  N   GLU A  45      14.233 -10.124  31.263  1.00  0.74           N  
ATOM    730  CA  GLU A  45      15.553  -9.560  31.509  1.00  0.74           C  
ATOM    731  C   GLU A  45      15.514  -8.088  31.967  1.00  0.74           C  
ATOM    732  O   GLU A  45      16.493  -7.585  32.526  1.00  0.74           O  
ATOM    733  CB  GLU A  45      16.432  -9.727  30.257  1.00  0.74           C  
ATOM    734  CG  GLU A  45      15.866  -9.118  28.960  1.00  0.74           C  
ATOM    735  CD  GLU A  45      14.994 -10.086  28.137  1.00  0.74           C  
ATOM    736  OE1 GLU A  45      14.609 -11.114  28.646  1.00  0.74           O  
ATOM    737  OE2 GLU A  45      14.720  -9.782  26.996  1.00  0.74           O  
ATOM    738  H   GLU A  45      14.021 -10.459  30.338  1.00  0.74           H  
ATOM    739  HA  GLU A  45      16.014 -10.137  32.311  1.00  0.74           H  
ATOM    740 1HB  GLU A  45      17.402  -9.264  30.436  1.00  0.74           H  
ATOM    741 2HB  GLU A  45      16.604 -10.786  30.076  1.00  0.74           H  
ATOM    742 1HG  GLU A  45      15.253  -8.276  29.233  1.00  0.74           H  
ATOM    743 2HG  GLU A  45      16.686  -8.751  28.346  1.00  0.74           H  
ATOM    744  N   PHE A  46      14.389  -7.399  31.737  1.00  0.73           N  
ATOM    745  CA  PHE A  46      14.235  -6.009  32.130  1.00  0.73           C  
ATOM    746  C   PHE A  46      13.245  -5.843  33.289  1.00  0.73           C  
ATOM    747  O   PHE A  46      12.867  -4.718  33.626  1.00  0.73           O  
ATOM    748  CB  PHE A  46      13.732  -5.191  30.947  1.00  0.73           C  
ATOM    749  CG  PHE A  46      14.597  -5.316  29.772  1.00  0.73           C  
ATOM    750  CD1 PHE A  46      14.070  -5.719  28.578  1.00  0.73           C  
ATOM    751  CD2 PHE A  46      15.932  -5.122  29.861  1.00  0.73           C  
ATOM    752  CE1 PHE A  46      14.856  -5.914  27.483  1.00  0.73           C  
ATOM    753  CE2 PHE A  46      16.716  -5.310  28.790  1.00  0.73           C  
ATOM    754  CZ  PHE A  46      16.192  -5.710  27.590  1.00  0.73           C  
ATOM    755  H   PHE A  46      13.614  -7.865  31.267  1.00  0.73           H  
ATOM    756  HA  PHE A  46      15.206  -5.628  32.443  1.00  0.73           H  
ATOM    757 1HB  PHE A  46      12.737  -5.552  30.671  1.00  0.73           H  
ATOM    758 2HB  PHE A  46      13.637  -4.148  31.216  1.00  0.73           H  
ATOM    759  HD1 PHE A  46      13.016  -5.882  28.521  1.00  0.73           H  
ATOM    760  HD2 PHE A  46      16.369  -4.833  30.809  1.00  0.73           H  
ATOM    761  HE1 PHE A  46      14.419  -6.243  26.545  1.00  0.73           H  
ATOM    762  HE2 PHE A  46      17.752  -5.154  28.886  1.00  0.73           H  
ATOM    763  HZ  PHE A  46      16.844  -5.868  26.736  1.00  0.73           H  
ATOM    764  N   LYS A  47      12.850  -6.949  33.935  1.00  0.72           N  
ATOM    765  CA  LYS A  47      11.848  -6.903  35.010  1.00  0.72           C  
ATOM    766  C   LYS A  47      12.289  -6.096  36.230  1.00  0.72           C  
ATOM    767  O   LYS A  47      11.463  -5.696  37.056  1.00  0.72           O  
ATOM    768  CB  LYS A  47      11.430  -8.304  35.443  1.00  0.72           C  
ATOM    769  CG  LYS A  47      12.468  -9.100  36.219  1.00  0.72           C  
ATOM    770  CD  LYS A  47      11.957 -10.512  36.484  1.00  0.72           C  
ATOM    771  CE  LYS A  47      12.938 -11.316  37.303  1.00  0.72           C  
ATOM    772  NZ  LYS A  47      12.467 -12.713  37.523  1.00  0.72           N  
ATOM    773  H   LYS A  47      13.208  -7.862  33.651  1.00  0.72           H  
ATOM    774  HA  LYS A  47      10.965  -6.428  34.614  1.00  0.72           H  
ATOM    775 1HB  LYS A  47      10.538  -8.238  36.062  1.00  0.72           H  
ATOM    776 2HB  LYS A  47      11.170  -8.885  34.558  1.00  0.72           H  
ATOM    777 1HG  LYS A  47      13.412  -9.137  35.683  1.00  0.72           H  
ATOM    778 2HG  LYS A  47      12.646  -8.614  37.179  1.00  0.72           H  
ATOM    779 1HD  LYS A  47      11.005 -10.463  37.010  1.00  0.72           H  
ATOM    780 2HD  LYS A  47      11.803 -11.015  35.526  1.00  0.72           H  
ATOM    781 1HE  LYS A  47      13.898 -11.339  36.788  1.00  0.72           H  
ATOM    782 2HE  LYS A  47      13.068 -10.836  38.269  1.00  0.72           H  
ATOM    783 1HZ  LYS A  47      13.150 -13.213  38.075  1.00  0.72           H  
ATOM    784 2HZ  LYS A  47      11.583 -12.698  38.012  1.00  0.72           H  
ATOM    785 3HZ  LYS A  47      12.353 -13.170  36.630  1.00  0.72           H  
ATOM    786  N   HIS A  48      13.593  -5.867  36.350  1.00  0.70           N  
ATOM    787  CA  HIS A  48      14.157  -5.126  37.459  1.00  0.70           C  
ATOM    788  C   HIS A  48      14.428  -3.660  37.108  1.00  0.70           C  
ATOM    789  O   HIS A  48      15.008  -2.934  37.914  1.00  0.70           O  
ATOM    790  CB  HIS A  48      15.468  -5.768  37.906  1.00  0.70           C  
ATOM    791  CG  HIS A  48      15.331  -7.157  38.456  1.00  0.70           C  
ATOM    792  ND1 HIS A  48      14.728  -7.424  39.667  1.00  0.70           N  
ATOM    793  CD2 HIS A  48      15.740  -8.351  37.967  1.00  0.70           C  
ATOM    794  CE1 HIS A  48      14.773  -8.723  39.900  1.00  0.70           C  
ATOM    795  NE2 HIS A  48      15.391  -9.308  38.888  1.00  0.70           N  
ATOM    796  H   HIS A  48      14.209  -6.227  35.636  1.00  0.70           H  
ATOM    797  HA  HIS A  48      13.462  -5.142  38.299  1.00  0.70           H  
ATOM    798 1HB  HIS A  48      16.153  -5.806  37.057  1.00  0.70           H  
ATOM    799 2HB  HIS A  48      15.933  -5.145  38.669  1.00  0.70           H  
ATOM    800  HD1 HIS A  48      14.326  -6.752  40.290  1.00  0.70           H  
ATOM    801  HD2 HIS A  48      16.262  -8.638  37.052  1.00  0.70           H  
ATOM    802  HE1 HIS A  48      14.348  -9.137  40.814  1.00  0.70           H  
ATOM    803  N   LEU A  49      14.020  -3.221  35.916  1.00  0.68           N  
ATOM    804  CA  LEU A  49      14.231  -1.831  35.517  1.00  0.68           C  
ATOM    805  C   LEU A  49      12.945  -1.047  35.731  1.00  0.68           C  
ATOM    806  O   LEU A  49      11.930  -1.315  35.083  1.00  0.68           O  
ATOM    807  CB  LEU A  49      14.657  -1.753  34.054  1.00  0.68           C  
ATOM    808  CG  LEU A  49      15.894  -2.561  33.698  1.00  0.68           C  
ATOM    809  CD1 LEU A  49      16.196  -2.414  32.216  1.00  0.68           C  
ATOM    810  CD2 LEU A  49      17.044  -2.083  34.533  1.00  0.68           C  
ATOM    811  H   LEU A  49      13.547  -3.848  35.264  1.00  0.68           H  
ATOM    812  HA  LEU A  49      15.010  -1.391  36.140  1.00  0.68           H  
ATOM    813 1HB  LEU A  49      13.833  -2.096  33.426  1.00  0.68           H  
ATOM    814 2HB  LEU A  49      14.867  -0.713  33.823  1.00  0.68           H  
ATOM    815  HG  LEU A  49      15.707  -3.614  33.904  1.00  0.68           H  
ATOM    816 1HD1 LEU A  49      17.080  -2.997  31.967  1.00  0.68           H  
ATOM    817 2HD1 LEU A  49      15.360  -2.754  31.633  1.00  0.68           H  
ATOM    818 3HD1 LEU A  49      16.381  -1.398  31.997  1.00  0.68           H  
ATOM    819 1HD2 LEU A  49      17.934  -2.664  34.294  1.00  0.68           H  
ATOM    820 2HD2 LEU A  49      17.229  -1.036  34.314  1.00  0.68           H  
ATOM    821 3HD2 LEU A  49      16.808  -2.201  35.591  1.00  0.68           H  
ATOM    822  N   LYS A  50      12.967  -0.110  36.677  1.00  0.66           N  
ATOM    823  CA  LYS A  50      11.761   0.614  37.048  1.00  0.66           C  
ATOM    824  C   LYS A  50      11.777   2.065  36.572  1.00  0.66           C  
ATOM    825  O   LYS A  50      10.724   2.630  36.264  1.00  0.66           O  
ATOM    826  CB  LYS A  50      11.601   0.562  38.565  1.00  0.66           C  
ATOM    827  CG  LYS A  50      11.547  -0.872  39.126  1.00  0.66           C  
ATOM    828  CD  LYS A  50      10.351  -1.670  38.606  1.00  0.66           C  
ATOM    829  CE  LYS A  50      10.349  -3.083  39.196  1.00  0.66           C  
ATOM    830  NZ  LYS A  50       9.200  -3.898  38.713  1.00  0.66           N  
ATOM    831  H   LYS A  50      13.833   0.105  37.173  1.00  0.66           H  
ATOM    832  HA  LYS A  50      10.905   0.122  36.588  1.00  0.66           H  
ATOM    833 1HB  LYS A  50      12.449   1.073  39.032  1.00  0.66           H  
ATOM    834 2HB  LYS A  50      10.694   1.087  38.859  1.00  0.66           H  
ATOM    835 1HG  LYS A  50      12.467  -1.399  38.849  1.00  0.66           H  
ATOM    836 2HG  LYS A  50      11.495  -0.829  40.212  1.00  0.66           H  
ATOM    837 1HD  LYS A  50       9.423  -1.166  38.876  1.00  0.66           H  
ATOM    838 2HD  LYS A  50      10.405  -1.744  37.517  1.00  0.66           H  
ATOM    839 1HE  LYS A  50      11.276  -3.582  38.904  1.00  0.66           H  
ATOM    840 2HE  LYS A  50      10.308  -3.021  40.282  1.00  0.66           H  
ATOM    841 1HZ  LYS A  50       9.254  -4.822  39.117  1.00  0.66           H  
ATOM    842 2HZ  LYS A  50       8.335  -3.459  38.984  1.00  0.66           H  
ATOM    843 3HZ  LYS A  50       9.240  -3.970  37.702  1.00  0.66           H  
ATOM    844  N   THR A  51      12.964   2.667  36.506  1.00  0.64           N  
ATOM    845  CA  THR A  51      13.053   4.075  36.123  1.00  0.64           C  
ATOM    846  C   THR A  51      13.728   4.272  34.783  1.00  0.64           C  
ATOM    847  O   THR A  51      14.411   3.383  34.273  1.00  0.64           O  
ATOM    848  CB  THR A  51      13.847   4.888  37.160  1.00  0.64           C  
ATOM    849  OG1 THR A  51      15.226   4.453  37.168  1.00  0.64           O  
ATOM    850  CG2 THR A  51      13.262   4.668  38.537  1.00  0.64           C  
ATOM    851  H   THR A  51      13.803   2.150  36.786  1.00  0.64           H  
ATOM    852  HA  THR A  51      12.045   4.484  36.056  1.00  0.64           H  
ATOM    853  HB  THR A  51      13.806   5.944  36.907  1.00  0.64           H  
ATOM    854  HG1 THR A  51      15.268   3.556  37.560  1.00  0.64           H  
ATOM    855 1HG2 THR A  51      13.829   5.240  39.270  1.00  0.64           H  
ATOM    856 2HG2 THR A  51      12.221   4.990  38.546  1.00  0.64           H  
ATOM    857 3HG2 THR A  51      13.318   3.606  38.787  1.00  0.64           H  
ATOM    858  N   VAL A  52      13.603   5.481  34.251  1.00  0.62           N  
ATOM    859  CA  VAL A  52      14.247   5.816  32.997  1.00  0.62           C  
ATOM    860  C   VAL A  52      15.751   5.719  33.083  1.00  0.62           C  
ATOM    861  O   VAL A  52      16.379   5.166  32.186  1.00  0.62           O  
ATOM    862  CB  VAL A  52      13.841   7.217  32.547  1.00  0.62           C  
ATOM    863  CG1 VAL A  52      14.687   7.641  31.373  1.00  0.62           C  
ATOM    864  CG2 VAL A  52      12.375   7.195  32.163  1.00  0.62           C  
ATOM    865  H   VAL A  52      13.031   6.170  34.719  1.00  0.62           H  
ATOM    866  HA  VAL A  52      13.909   5.116  32.245  1.00  0.62           H  
ATOM    867  HB  VAL A  52      14.007   7.927  33.357  1.00  0.62           H  
ATOM    868 1HG1 VAL A  52      14.397   8.639  31.049  1.00  0.62           H  
ATOM    869 2HG1 VAL A  52      15.742   7.649  31.657  1.00  0.62           H  
ATOM    870 3HG1 VAL A  52      14.545   6.953  30.567  1.00  0.62           H  
ATOM    871 1HG2 VAL A  52      12.064   8.186  31.836  1.00  0.62           H  
ATOM    872 2HG2 VAL A  52      12.234   6.485  31.352  1.00  0.62           H  
ATOM    873 3HG2 VAL A  52      11.773   6.891  33.018  1.00  0.62           H  
ATOM    874  N   GLU A  53      16.336   6.232  34.162  1.00  0.61           N  
ATOM    875  CA  GLU A  53      17.783   6.166  34.294  1.00  0.61           C  
ATOM    876  C   GLU A  53      18.260   4.715  34.359  1.00  0.61           C  
ATOM    877  O   GLU A  53      19.271   4.355  33.748  1.00  0.61           O  
ATOM    878  CB  GLU A  53      18.234   6.931  35.538  1.00  0.61           C  
ATOM    879  CG  GLU A  53      18.067   8.449  35.433  1.00  0.61           C  
ATOM    880  CD  GLU A  53      18.471   9.189  36.692  1.00  0.61           C  
ATOM    881  OE1 GLU A  53      18.760   8.547  37.674  1.00  0.61           O  
ATOM    882  OE2 GLU A  53      18.491  10.398  36.664  1.00  0.61           O  
ATOM    883  H   GLU A  53      15.777   6.665  34.882  1.00  0.61           H  
ATOM    884  HA  GLU A  53      18.230   6.633  33.415  1.00  0.61           H  
ATOM    885 1HB  GLU A  53      17.660   6.586  36.401  1.00  0.61           H  
ATOM    886 2HB  GLU A  53      19.283   6.717  35.736  1.00  0.61           H  
ATOM    887 1HG  GLU A  53      18.673   8.811  34.601  1.00  0.61           H  
ATOM    888 2HG  GLU A  53      17.024   8.669  35.206  1.00  0.61           H  
ATOM    889  N   GLU A  54      17.511   3.853  35.056  1.00  0.60           N  
ATOM    890  CA  GLU A  54      17.911   2.449  35.109  1.00  0.60           C  
ATOM    891  C   GLU A  54      17.869   1.833  33.712  1.00  0.60           C  
ATOM    892  O   GLU A  54      18.745   1.046  33.337  1.00  0.60           O  
ATOM    893  CB  GLU A  54      17.014   1.682  36.076  1.00  0.60           C  
ATOM    894  CG  GLU A  54      17.245   2.008  37.541  1.00  0.60           C  
ATOM    895  CD  GLU A  54      16.177   1.450  38.422  1.00  0.60           C  
ATOM    896  OE1 GLU A  54      15.098   1.189  37.906  1.00  0.60           O  
ATOM    897  OE2 GLU A  54      16.409   1.299  39.598  1.00  0.60           O  
ATOM    898  H   GLU A  54      16.679   4.166  35.567  1.00  0.60           H  
ATOM    899  HA  GLU A  54      18.936   2.395  35.473  1.00  0.60           H  
ATOM    900 1HB  GLU A  54      15.969   1.886  35.842  1.00  0.60           H  
ATOM    901 2HB  GLU A  54      17.171   0.618  35.951  1.00  0.60           H  
ATOM    902 1HG  GLU A  54      18.201   1.579  37.842  1.00  0.60           H  
ATOM    903 2HG  GLU A  54      17.313   3.085  37.668  1.00  0.60           H  
ATOM    904  N   MET A  55      16.864   2.212  32.921  1.00  0.60           N  
ATOM    905  CA  MET A  55      16.772   1.695  31.570  1.00  0.60           C  
ATOM    906  C   MET A  55      17.875   2.211  30.659  1.00  0.60           C  
ATOM    907  O   MET A  55      18.539   1.426  29.979  1.00  0.60           O  
ATOM    908  CB  MET A  55      15.399   2.017  30.999  1.00  0.60           C  
ATOM    909  CG  MET A  55      14.286   1.201  31.606  1.00  0.60           C  
ATOM    910  SD  MET A  55      12.737   1.378  30.759  1.00  0.60           S  
ATOM    911  CE  MET A  55      12.147   2.989  31.231  1.00  0.60           C  
ATOM    912  H   MET A  55      16.142   2.841  33.280  1.00  0.60           H  
ATOM    913  HA  MET A  55      16.884   0.625  31.613  1.00  0.60           H  
ATOM    914 1HB  MET A  55      15.173   3.057  31.221  1.00  0.60           H  
ATOM    915 2HB  MET A  55      15.392   1.927  29.933  1.00  0.60           H  
ATOM    916 1HG  MET A  55      14.562   0.155  31.577  1.00  0.60           H  
ATOM    917 2HG  MET A  55      14.148   1.488  32.647  1.00  0.60           H  
ATOM    918 1HE  MET A  55      11.184   3.168  30.759  1.00  0.60           H  
ATOM    919 2HE  MET A  55      12.039   3.040  32.316  1.00  0.60           H  
ATOM    920 3HE  MET A  55      12.842   3.734  30.900  1.00  0.60           H  
ATOM    921  N   GLU A  56      18.159   3.509  30.720  1.00  0.61           N  
ATOM    922  CA  GLU A  56      19.187   4.092  29.866  1.00  0.61           C  
ATOM    923  C   GLU A  56      20.566   3.511  30.167  1.00  0.61           C  
ATOM    924  O   GLU A  56      21.401   3.346  29.276  1.00  0.61           O  
ATOM    925  CB  GLU A  56      19.206   5.619  29.989  1.00  0.61           C  
ATOM    926  CG  GLU A  56      17.983   6.317  29.362  1.00  0.61           C  
ATOM    927  CD  GLU A  56      18.004   7.834  29.499  1.00  0.61           C  
ATOM    928  OE1 GLU A  56      18.877   8.345  30.160  1.00  0.61           O  
ATOM    929  OE2 GLU A  56      17.145   8.476  28.935  1.00  0.61           O  
ATOM    930  H   GLU A  56      17.609   4.111  31.330  1.00  0.61           H  
ATOM    931  HA  GLU A  56      18.933   3.854  28.838  1.00  0.61           H  
ATOM    932 1HB  GLU A  56      19.237   5.892  31.047  1.00  0.61           H  
ATOM    933 2HB  GLU A  56      20.105   6.012  29.518  1.00  0.61           H  
ATOM    934 1HG  GLU A  56      17.935   6.056  28.303  1.00  0.61           H  
ATOM    935 2HG  GLU A  56      17.086   5.928  29.835  1.00  0.61           H  
ATOM    936  N   ALA A  57      20.807   3.206  31.438  1.00  0.62           N  
ATOM    937  CA  ALA A  57      22.073   2.656  31.893  1.00  0.62           C  
ATOM    938  C   ALA A  57      22.207   1.143  31.678  1.00  0.62           C  
ATOM    939  O   ALA A  57      23.268   0.580  31.965  1.00  0.62           O  
ATOM    940  CB  ALA A  57      22.241   2.950  33.369  1.00  0.62           C  
ATOM    941  H   ALA A  57      20.090   3.397  32.140  1.00  0.62           H  
ATOM    942  HA  ALA A  57      22.867   3.148  31.334  1.00  0.62           H  
ATOM    943 1HB  ALA A  57      23.204   2.577  33.710  1.00  0.62           H  
ATOM    944 2HB  ALA A  57      22.184   4.026  33.535  1.00  0.62           H  
ATOM    945 3HB  ALA A  57      21.437   2.456  33.921  1.00  0.62           H  
ATOM    946  N   SER A  58      21.154   0.465  31.216  1.00  0.62           N  
ATOM    947  CA  SER A  58      21.232  -0.981  31.073  1.00  0.62           C  
ATOM    948  C   SER A  58      21.657  -1.410  29.678  1.00  0.62           C  
ATOM    949  O   SER A  58      20.911  -1.261  28.702  1.00  0.62           O  
ATOM    950  CB  SER A  58      19.908  -1.614  31.440  1.00  0.62           C  
ATOM    951  OG  SER A  58      19.640  -1.449  32.801  1.00  0.62           O  
ATOM    952  H   SER A  58      20.294   0.945  30.952  1.00  0.62           H  
ATOM    953  HA  SER A  58      21.979  -1.348  31.777  1.00  0.62           H  
ATOM    954 1HB  SER A  58      19.107  -1.154  30.853  1.00  0.62           H  
ATOM    955 2HB  SER A  58      19.929  -2.673  31.195  1.00  0.62           H  
ATOM    956  HG  SER A  58      19.371  -0.506  32.924  1.00  0.62           H  
ATOM    957  N   GLU A  59      22.818  -2.059  29.609  1.00  0.62           N  
ATOM    958  CA  GLU A  59      23.396  -2.499  28.342  1.00  0.62           C  
ATOM    959  C   GLU A  59      22.476  -3.468  27.618  1.00  0.62           C  
ATOM    960  O   GLU A  59      22.392  -3.461  26.393  1.00  0.62           O  
ATOM    961  CB  GLU A  59      24.753  -3.162  28.581  1.00  0.62           C  
ATOM    962  CG  GLU A  59      25.853  -2.199  29.021  1.00  0.62           C  
ATOM    963  CD  GLU A  59      27.169  -2.887  29.313  1.00  0.62           C  
ATOM    964  OE1 GLU A  59      27.201  -4.095  29.318  1.00  0.62           O  
ATOM    965  OE2 GLU A  59      28.140  -2.199  29.530  1.00  0.62           O  
ATOM    966  H   GLU A  59      23.353  -2.177  30.461  1.00  0.62           H  
ATOM    967  HA  GLU A  59      23.541  -1.623  27.708  1.00  0.62           H  
ATOM    968 1HB  GLU A  59      24.653  -3.930  29.348  1.00  0.62           H  
ATOM    969 2HB  GLU A  59      25.083  -3.653  27.666  1.00  0.62           H  
ATOM    970 1HG  GLU A  59      26.008  -1.462  28.233  1.00  0.62           H  
ATOM    971 2HG  GLU A  59      25.517  -1.669  29.913  1.00  0.62           H  
ATOM    972  N   ALA A  60      21.782  -4.309  28.377  1.00  0.62           N  
ATOM    973  CA  ALA A  60      20.856  -5.263  27.788  1.00  0.62           C  
ATOM    974  C   ALA A  60      19.725  -4.558  27.029  1.00  0.62           C  
ATOM    975  O   ALA A  60      19.220  -5.090  26.035  1.00  0.62           O  
ATOM    976  CB  ALA A  60      20.287  -6.169  28.867  1.00  0.62           C  
ATOM    977  H   ALA A  60      21.901  -4.273  29.378  1.00  0.62           H  
ATOM    978  HA  ALA A  60      21.406  -5.872  27.072  1.00  0.62           H  
ATOM    979 1HB  ALA A  60      19.612  -6.900  28.417  1.00  0.62           H  
ATOM    980 2HB  ALA A  60      21.102  -6.688  29.367  1.00  0.62           H  
ATOM    981 3HB  ALA A  60      19.748  -5.575  29.596  1.00  0.62           H  
ATOM    982  N   LEU A  61      19.274  -3.388  27.516  1.00  0.61           N  
ATOM    983  CA  LEU A  61      18.155  -2.721  26.863  1.00  0.61           C  
ATOM    984  C   LEU A  61      18.704  -2.100  25.605  1.00  0.61           C  
ATOM    985  O   LEU A  61      18.064  -2.115  24.554  1.00  0.61           O  
ATOM    986  CB  LEU A  61      17.483  -1.666  27.751  1.00  0.61           C  
ATOM    987  CG  LEU A  61      16.154  -1.079  27.173  1.00  0.61           C  
ATOM    988  CD1 LEU A  61      15.145  -2.215  27.021  1.00  0.61           C  
ATOM    989  CD2 LEU A  61      15.606  -0.027  28.081  1.00  0.61           C  
ATOM    990  H   LEU A  61      19.739  -2.925  28.292  1.00  0.61           H  
ATOM    991  HA  LEU A  61      17.410  -3.453  26.576  1.00  0.61           H  
ATOM    992 1HB  LEU A  61      17.260  -2.116  28.717  1.00  0.61           H  
ATOM    993 2HB  LEU A  61      18.185  -0.838  27.912  1.00  0.61           H  
ATOM    994  HG  LEU A  61      16.342  -0.647  26.189  1.00  0.61           H  
ATOM    995 1HD1 LEU A  61      14.215  -1.836  26.621  1.00  0.61           H  
ATOM    996 2HD1 LEU A  61      15.548  -2.972  26.353  1.00  0.61           H  
ATOM    997 3HD1 LEU A  61      14.954  -2.658  27.997  1.00  0.61           H  
ATOM    998 1HD2 LEU A  61      14.675   0.373  27.667  1.00  0.61           H  
ATOM    999 2HD2 LEU A  61      15.412  -0.459  29.063  1.00  0.61           H  
ATOM   1000 3HD2 LEU A  61      16.341   0.774  28.170  1.00  0.61           H  
ATOM   1001  N   LYS A  62      19.910  -1.545  25.723  1.00  0.60           N  
ATOM   1002  CA  LYS A  62      20.576  -0.924  24.593  1.00  0.60           C  
ATOM   1003  C   LYS A  62      20.736  -1.958  23.476  1.00  0.60           C  
ATOM   1004  O   LYS A  62      20.359  -1.699  22.331  1.00  0.60           O  
ATOM   1005  CB  LYS A  62      21.928  -0.366  25.052  1.00  0.60           C  
ATOM   1006  CG  LYS A  62      22.730   0.401  24.016  1.00  0.60           C  
ATOM   1007  CD  LYS A  62      24.013   0.939  24.664  1.00  0.60           C  
ATOM   1008  CE  LYS A  62      24.879   1.702  23.681  1.00  0.60           C  
ATOM   1009  NZ  LYS A  62      26.138   2.197  24.316  1.00  0.60           N  
ATOM   1010  H   LYS A  62      20.370  -1.555  26.636  1.00  0.60           H  
ATOM   1011  HA  LYS A  62      19.959  -0.112  24.213  1.00  0.60           H  
ATOM   1012 1HB  LYS A  62      21.774   0.284  25.917  1.00  0.60           H  
ATOM   1013 2HB  LYS A  62      22.554  -1.185  25.381  1.00  0.60           H  
ATOM   1014 1HG  LYS A  62      22.990  -0.265  23.190  1.00  0.60           H  
ATOM   1015 2HG  LYS A  62      22.139   1.233  23.624  1.00  0.60           H  
ATOM   1016 1HD  LYS A  62      23.742   1.602  25.490  1.00  0.60           H  
ATOM   1017 2HD  LYS A  62      24.586   0.103  25.069  1.00  0.60           H  
ATOM   1018 1HE  LYS A  62      25.135   1.049  22.848  1.00  0.60           H  
ATOM   1019 2HE  LYS A  62      24.318   2.557  23.306  1.00  0.60           H  
ATOM   1020 1HZ  LYS A  62      26.685   2.700  23.631  1.00  0.60           H  
ATOM   1021 2HZ  LYS A  62      25.912   2.813  25.084  1.00  0.60           H  
ATOM   1022 3HZ  LYS A  62      26.674   1.413  24.661  1.00  0.60           H  
ATOM   1023  N   ALA A  63      21.243  -3.151  23.822  1.00  0.59           N  
ATOM   1024  CA  ALA A  63      21.438  -4.224  22.849  1.00  0.59           C  
ATOM   1025  C   ALA A  63      20.123  -4.634  22.201  1.00  0.59           C  
ATOM   1026  O   ALA A  63      20.056  -4.850  20.986  1.00  0.59           O  
ATOM   1027  CB  ALA A  63      22.062  -5.429  23.530  1.00  0.59           C  
ATOM   1028  H   ALA A  63      21.529  -3.306  24.787  1.00  0.59           H  
ATOM   1029  HA  ALA A  63      22.104  -3.858  22.070  1.00  0.59           H  
ATOM   1030 1HB  ALA A  63      22.227  -6.218  22.800  1.00  0.59           H  
ATOM   1031 2HB  ALA A  63      23.012  -5.138  23.978  1.00  0.59           H  
ATOM   1032 3HB  ALA A  63      21.389  -5.787  24.310  1.00  0.59           H  
ATOM   1033  N   HIS A  64      19.057  -4.679  23.001  1.00  0.59           N  
ATOM   1034  CA  HIS A  64      17.745  -5.034  22.499  1.00  0.59           C  
ATOM   1035  C   HIS A  64      17.337  -3.988  21.470  1.00  0.59           C  
ATOM   1036  O   HIS A  64      16.936  -4.331  20.355  1.00  0.59           O  
ATOM   1037  CB  HIS A  64      16.731  -5.111  23.654  1.00  0.59           C  
ATOM   1038  CG  HIS A  64      15.331  -5.521  23.279  1.00  0.59           C  
ATOM   1039  ND1 HIS A  64      14.229  -5.161  24.029  1.00  0.59           N  
ATOM   1040  CD2 HIS A  64      14.860  -6.268  22.262  1.00  0.59           C  
ATOM   1041  CE1 HIS A  64      13.143  -5.653  23.481  1.00  0.59           C  
ATOM   1042  NE2 HIS A  64      13.493  -6.335  22.406  1.00  0.59           N  
ATOM   1043  H   HIS A  64      19.162  -4.510  24.003  1.00  0.59           H  
ATOM   1044  HA  HIS A  64      17.781  -6.002  22.004  1.00  0.59           H  
ATOM   1045 1HB  HIS A  64      17.101  -5.816  24.395  1.00  0.59           H  
ATOM   1046 2HB  HIS A  64      16.670  -4.149  24.144  1.00  0.59           H  
ATOM   1047  HD1 HIS A  64      14.238  -4.591  24.851  1.00  0.59           H  
ATOM   1048  HD2 HIS A  64      15.349  -6.773  21.428  1.00  0.59           H  
ATOM   1049  HE1 HIS A  64      12.166  -5.468  23.931  1.00  0.59           H  
ATOM   1050  N   GLY A  65      17.448  -2.710  21.837  1.00  0.60           N  
ATOM   1051  CA  GLY A  65      17.060  -1.615  20.958  1.00  0.60           C  
ATOM   1052  C   GLY A  65      17.821  -1.641  19.650  1.00  0.60           C  
ATOM   1053  O   GLY A  65      17.242  -1.399  18.586  1.00  0.60           O  
ATOM   1054  H   GLY A  65      17.799  -2.490  22.769  1.00  0.60           H  
ATOM   1055 1HA  GLY A  65      15.992  -1.662  20.756  1.00  0.60           H  
ATOM   1056 2HA  GLY A  65      17.248  -0.675  21.474  1.00  0.60           H  
ATOM   1057  N   VAL A  66      19.104  -1.994  19.701  1.00  0.61           N  
ATOM   1058  CA  VAL A  66      19.879  -2.069  18.478  1.00  0.61           C  
ATOM   1059  C   VAL A  66      19.331  -3.145  17.565  1.00  0.61           C  
ATOM   1060  O   VAL A  66      19.139  -2.907  16.371  1.00  0.61           O  
ATOM   1061  CB  VAL A  66      21.364  -2.364  18.770  1.00  0.61           C  
ATOM   1062  CG1 VAL A  66      22.107  -2.664  17.474  1.00  0.61           C  
ATOM   1063  CG2 VAL A  66      22.002  -1.174  19.424  1.00  0.61           C  
ATOM   1064  H   VAL A  66      19.546  -2.171  20.606  1.00  0.61           H  
ATOM   1065  HA  VAL A  66      19.805  -1.112  17.974  1.00  0.61           H  
ATOM   1066  HB  VAL A  66      21.431  -3.236  19.423  1.00  0.61           H  
ATOM   1067 1HG1 VAL A  66      23.151  -2.877  17.698  1.00  0.61           H  
ATOM   1068 2HG1 VAL A  66      21.657  -3.529  16.987  1.00  0.61           H  
ATOM   1069 3HG1 VAL A  66      22.051  -1.809  16.813  1.00  0.61           H  
ATOM   1070 1HG2 VAL A  66      23.048  -1.389  19.633  1.00  0.61           H  
ATOM   1071 2HG2 VAL A  66      21.933  -0.344  18.746  1.00  0.61           H  
ATOM   1072 3HG2 VAL A  66      21.492  -0.938  20.346  1.00  0.61           H  
ATOM   1073  N   LYS A  67      19.044  -4.321  18.122  1.00  0.62           N  
ATOM   1074  CA  LYS A  67      18.527  -5.425  17.326  1.00  0.62           C  
ATOM   1075  C   LYS A  67      17.133  -5.141  16.746  1.00  0.62           C  
ATOM   1076  O   LYS A  67      16.859  -5.449  15.578  1.00  0.62           O  
ATOM   1077  CB  LYS A  67      18.502  -6.682  18.194  1.00  0.62           C  
ATOM   1078  CG  LYS A  67      19.895  -7.228  18.524  1.00  0.62           C  
ATOM   1079  CD  LYS A  67      19.821  -8.444  19.435  1.00  0.62           C  
ATOM   1080  CE  LYS A  67      21.213  -8.958  19.780  1.00  0.62           C  
ATOM   1081  NZ  LYS A  67      21.161 -10.133  20.697  1.00  0.62           N  
ATOM   1082  H   LYS A  67      19.216  -4.458  19.122  1.00  0.62           H  
ATOM   1083  HA  LYS A  67      19.208  -5.590  16.493  1.00  0.62           H  
ATOM   1084 1HB  LYS A  67      18.003  -6.455  19.139  1.00  0.62           H  
ATOM   1085 2HB  LYS A  67      17.931  -7.462  17.697  1.00  0.62           H  
ATOM   1086 1HG  LYS A  67      20.404  -7.501  17.601  1.00  0.62           H  
ATOM   1087 2HG  LYS A  67      20.474  -6.449  19.020  1.00  0.62           H  
ATOM   1088 1HD  LYS A  67      19.308  -8.165  20.358  1.00  0.62           H  
ATOM   1089 2HD  LYS A  67      19.255  -9.236  18.947  1.00  0.62           H  
ATOM   1090 1HE  LYS A  67      21.724  -9.246  18.864  1.00  0.62           H  
ATOM   1091 2HE  LYS A  67      21.775  -8.158  20.263  1.00  0.62           H  
ATOM   1092 1HZ  LYS A  67      22.101 -10.442  20.903  1.00  0.62           H  
ATOM   1093 2HZ  LYS A  67      20.698  -9.870  21.555  1.00  0.62           H  
ATOM   1094 3HZ  LYS A  67      20.650 -10.884  20.256  1.00  0.62           H  
ATOM   1095  N   VAL A  68      16.265  -4.504  17.536  1.00  0.64           N  
ATOM   1096  CA  VAL A  68      14.912  -4.189  17.077  1.00  0.64           C  
ATOM   1097  C   VAL A  68      14.944  -3.168  15.951  1.00  0.64           C  
ATOM   1098  O   VAL A  68      14.270  -3.328  14.926  1.00  0.64           O  
ATOM   1099  CB  VAL A  68      14.056  -3.629  18.239  1.00  0.64           C  
ATOM   1100  CG1 VAL A  68      12.705  -3.116  17.726  1.00  0.64           C  
ATOM   1101  CG2 VAL A  68      13.822  -4.711  19.267  1.00  0.64           C  
ATOM   1102  H   VAL A  68      16.541  -4.269  18.491  1.00  0.64           H  
ATOM   1103  HA  VAL A  68      14.451  -5.104  16.708  1.00  0.64           H  
ATOM   1104  HB  VAL A  68      14.590  -2.794  18.700  1.00  0.64           H  
ATOM   1105 1HG1 VAL A  68      12.129  -2.719  18.561  1.00  0.64           H  
ATOM   1106 2HG1 VAL A  68      12.872  -2.328  16.991  1.00  0.64           H  
ATOM   1107 3HG1 VAL A  68      12.156  -3.935  17.262  1.00  0.64           H  
ATOM   1108 1HG2 VAL A  68      13.237  -4.310  20.097  1.00  0.64           H  
ATOM   1109 2HG2 VAL A  68      13.284  -5.541  18.812  1.00  0.64           H  
ATOM   1110 3HG2 VAL A  68      14.769  -5.062  19.634  1.00  0.64           H  
ATOM   1111  N   LEU A  69      15.725  -2.112  16.152  1.00  0.65           N  
ATOM   1112  CA  LEU A  69      15.834  -1.035  15.193  1.00  0.65           C  
ATOM   1113  C   LEU A  69      16.567  -1.485  13.936  1.00  0.65           C  
ATOM   1114  O   LEU A  69      16.176  -1.108  12.830  1.00  0.65           O  
ATOM   1115  CB  LEU A  69      16.486   0.161  15.862  1.00  0.65           C  
ATOM   1116  CG  LEU A  69      16.544   1.451  15.075  1.00  0.65           C  
ATOM   1117  CD1 LEU A  69      15.121   1.857  14.653  1.00  0.65           C  
ATOM   1118  CD2 LEU A  69      17.097   2.515  15.980  1.00  0.65           C  
ATOM   1119  H   LEU A  69      16.262  -2.036  17.017  1.00  0.65           H  
ATOM   1120  HA  LEU A  69      14.825  -0.740  14.907  1.00  0.65           H  
ATOM   1121 1HB  LEU A  69      15.957   0.364  16.791  1.00  0.65           H  
ATOM   1122 2HB  LEU A  69      17.508  -0.119  16.123  1.00  0.65           H  
ATOM   1123  HG  LEU A  69      17.173   1.330  14.191  1.00  0.65           H  
ATOM   1124 1HD1 LEU A  69      15.152   2.794  14.111  1.00  0.65           H  
ATOM   1125 2HD1 LEU A  69      14.702   1.083  14.014  1.00  0.65           H  
ATOM   1126 3HD1 LEU A  69      14.497   1.976  15.540  1.00  0.65           H  
ATOM   1127 1HD2 LEU A  69      17.136   3.437  15.470  1.00  0.65           H  
ATOM   1128 2HD2 LEU A  69      16.442   2.608  16.832  1.00  0.65           H  
ATOM   1129 3HD2 LEU A  69      18.079   2.263  16.320  1.00  0.65           H  
ATOM   1130  N   THR A  70      17.625  -2.290  14.086  1.00  0.65           N  
ATOM   1131  CA  THR A  70      18.355  -2.772  12.925  1.00  0.65           C  
ATOM   1132  C   THR A  70      17.417  -3.588  12.040  1.00  0.65           C  
ATOM   1133  O   THR A  70      17.379  -3.390  10.819  1.00  0.65           O  
ATOM   1134  CB  THR A  70      19.548  -3.657  13.334  1.00  0.65           C  
ATOM   1135  OG1 THR A  70      20.461  -2.896  14.122  1.00  0.65           O  
ATOM   1136  CG2 THR A  70      20.252  -4.173  12.104  1.00  0.65           C  
ATOM   1137  H   THR A  70      17.946  -2.568  15.011  1.00  0.65           H  
ATOM   1138  HA  THR A  70      18.720  -1.918  12.357  1.00  0.65           H  
ATOM   1139  HB  THR A  70      19.186  -4.499  13.929  1.00  0.65           H  
ATOM   1140  HG1 THR A  70      19.999  -2.656  14.951  1.00  0.65           H  
ATOM   1141 1HG2 THR A  70      21.091  -4.799  12.403  1.00  0.65           H  
ATOM   1142 2HG2 THR A  70      19.552  -4.760  11.508  1.00  0.65           H  
ATOM   1143 3HG2 THR A  70      20.615  -3.332  11.516  1.00  0.65           H  
ATOM   1144  N   ALA A  71      16.638  -4.496  12.652  1.00  0.66           N  
ATOM   1145  CA  ALA A  71      15.695  -5.290  11.881  1.00  0.66           C  
ATOM   1146  C   ALA A  71      14.681  -4.384  11.192  1.00  0.66           C  
ATOM   1147  O   ALA A  71      14.389  -4.576  10.012  1.00  0.66           O  
ATOM   1148  CB  ALA A  71      14.986  -6.284  12.782  1.00  0.66           C  
ATOM   1149  H   ALA A  71      16.706  -4.649  13.661  1.00  0.66           H  
ATOM   1150  HA  ALA A  71      16.247  -5.830  11.113  1.00  0.66           H  
ATOM   1151 1HB  ALA A  71      14.296  -6.882  12.194  1.00  0.66           H  
ATOM   1152 2HB  ALA A  71      15.721  -6.934  13.257  1.00  0.66           H  
ATOM   1153 3HB  ALA A  71      14.435  -5.740  13.552  1.00  0.66           H  
ATOM   1154  N   LEU A  72      14.207  -3.347  11.892  1.00  0.65           N  
ATOM   1155  CA  LEU A  72      13.256  -2.418  11.300  1.00  0.65           C  
ATOM   1156  C   LEU A  72      13.840  -1.726  10.090  1.00  0.65           C  
ATOM   1157  O   LEU A  72      13.174  -1.578   9.061  1.00  0.65           O  
ATOM   1158  CB  LEU A  72      12.810  -1.364  12.289  1.00  0.65           C  
ATOM   1159  CG  LEU A  72      11.860  -0.383  11.706  1.00  0.65           C  
ATOM   1160  CD1 LEU A  72      10.618  -1.120  11.266  1.00  0.65           C  
ATOM   1161  CD2 LEU A  72      11.560   0.653  12.701  1.00  0.65           C  
ATOM   1162  H   LEU A  72      14.466  -3.227  12.873  1.00  0.65           H  
ATOM   1163  HA  LEU A  72      12.387  -2.968  10.983  1.00  0.65           H  
ATOM   1164 1HB  LEU A  72      12.345  -1.849  13.146  1.00  0.65           H  
ATOM   1165 2HB  LEU A  72      13.680  -0.817  12.630  1.00  0.65           H  
ATOM   1166  HG  LEU A  72      12.307   0.078  10.832  1.00  0.65           H  
ATOM   1167 1HD1 LEU A  72       9.920  -0.423  10.832  1.00  0.65           H  
ATOM   1168 2HD1 LEU A  72      10.890  -1.871  10.526  1.00  0.65           H  
ATOM   1169 3HD1 LEU A  72      10.158  -1.603  12.124  1.00  0.65           H  
ATOM   1170 1HD2 LEU A  72      10.866   1.372  12.284  1.00  0.65           H  
ATOM   1171 2HD2 LEU A  72      11.119   0.170  13.566  1.00  0.65           H  
ATOM   1172 3HD2 LEU A  72      12.475   1.161  12.990  1.00  0.65           H  
ATOM   1173  N   PHE A  73      15.078  -1.258  10.219  1.00  0.65           N  
ATOM   1174  CA  PHE A  73      15.724  -0.576   9.120  1.00  0.65           C  
ATOM   1175  C   PHE A  73      15.695  -1.493   7.908  1.00  0.65           C  
ATOM   1176  O   PHE A  73      15.303  -1.068   6.823  1.00  0.65           O  
ATOM   1177  CB  PHE A  73      17.179  -0.237   9.441  1.00  0.65           C  
ATOM   1178  CG  PHE A  73      17.871   0.530   8.325  1.00  0.65           C  
ATOM   1179  CD1 PHE A  73      17.892   1.912   8.331  1.00  0.65           C  
ATOM   1180  CD2 PHE A  73      18.438  -0.125   7.244  1.00  0.65           C  
ATOM   1181  CE1 PHE A  73      18.470   2.627   7.297  1.00  0.65           C  
ATOM   1182  CE2 PHE A  73      19.014   0.587   6.206  1.00  0.65           C  
ATOM   1183  CZ  PHE A  73      19.027   1.969   6.235  1.00  0.65           C  
ATOM   1184  H   PHE A  73      15.573  -1.382  11.102  1.00  0.65           H  
ATOM   1185  HA  PHE A  73      15.176   0.331   8.882  1.00  0.65           H  
ATOM   1186 1HB  PHE A  73      17.220   0.359  10.353  1.00  0.65           H  
ATOM   1187 2HB  PHE A  73      17.737  -1.152   9.625  1.00  0.65           H  
ATOM   1188  HD1 PHE A  73      17.452   2.438   9.170  1.00  0.65           H  
ATOM   1189  HD2 PHE A  73      18.418  -1.216   7.208  1.00  0.65           H  
ATOM   1190  HE1 PHE A  73      18.480   3.711   7.324  1.00  0.65           H  
ATOM   1191  HE2 PHE A  73      19.452   0.052   5.358  1.00  0.65           H  
ATOM   1192  HZ  PHE A  73      19.478   2.532   5.417  1.00  0.65           H  
ATOM   1193  N   ALA A  74      16.099  -2.761   8.099  1.00  0.65           N  
ATOM   1194  CA  ALA A  74      16.129  -3.740   7.012  1.00  0.65           C  
ATOM   1195  C   ALA A  74      14.740  -3.966   6.398  1.00  0.65           C  
ATOM   1196  O   ALA A  74      14.595  -4.076   5.174  1.00  0.65           O  
ATOM   1197  CB  ALA A  74      16.684  -5.055   7.538  1.00  0.65           C  
ATOM   1198  H   ALA A  74      16.406  -3.045   9.033  1.00  0.65           H  
ATOM   1199  HA  ALA A  74      16.786  -3.358   6.232  1.00  0.65           H  
ATOM   1200 1HB  ALA A  74      16.738  -5.780   6.728  1.00  0.65           H  
ATOM   1201 2HB  ALA A  74      17.679  -4.886   7.947  1.00  0.65           H  
ATOM   1202 3HB  ALA A  74      16.038  -5.434   8.319  1.00  0.65           H  
ATOM   1203  N   ILE A  75      13.703  -3.973   7.231  1.00  0.65           N  
ATOM   1204  CA  ILE A  75      12.352  -4.176   6.726  1.00  0.65           C  
ATOM   1205  C   ILE A  75      12.004  -3.019   5.797  1.00  0.65           C  
ATOM   1206  O   ILE A  75      11.475  -3.219   4.700  1.00  0.65           O  
ATOM   1207  CB  ILE A  75      11.326  -4.257   7.880  1.00  0.65           C  
ATOM   1208  CG1 ILE A  75      11.507  -5.504   8.753  1.00  0.65           C  
ATOM   1209  CG2 ILE A  75       9.983  -4.347   7.313  1.00  0.65           C  
ATOM   1210  CD1 ILE A  75      10.739  -5.435  10.060  1.00  0.65           C  
ATOM   1211  H   ILE A  75      13.864  -3.885   8.236  1.00  0.65           H  
ATOM   1212  HA  ILE A  75      12.313  -5.088   6.143  1.00  0.65           H  
ATOM   1213  HB  ILE A  75      11.405  -3.377   8.513  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  75      11.138  -6.368   8.198  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  75      12.544  -5.651   8.971  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  75       9.291  -4.418   8.124  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  75       9.770  -3.470   6.706  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  75       9.902  -5.236   6.699  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  75      10.887  -6.353  10.617  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  75      11.082  -4.615  10.646  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  75       9.697  -5.294   9.859  1.00  0.65           H  
ATOM   1222  N   PHE A  76      12.310  -1.800   6.237  1.00  0.65           N  
ATOM   1223  CA  PHE A  76      12.053  -0.617   5.432  1.00  0.65           C  
ATOM   1224  C   PHE A  76      12.910  -0.542   4.164  1.00  0.65           C  
ATOM   1225  O   PHE A  76      12.409  -0.186   3.095  1.00  0.65           O  
ATOM   1226  CB  PHE A  76      12.325   0.639   6.245  1.00  0.65           C  
ATOM   1227  CG  PHE A  76      11.300   1.000   7.269  1.00  0.65           C  
ATOM   1228  CD1 PHE A  76       9.969   0.759   7.097  1.00  0.65           C  
ATOM   1229  CD2 PHE A  76      11.690   1.623   8.401  1.00  0.65           C  
ATOM   1230  CE1 PHE A  76       9.079   1.165   8.059  1.00  0.65           C  
ATOM   1231  CE2 PHE A  76      10.805   2.041   9.337  1.00  0.65           C  
ATOM   1232  CZ  PHE A  76       9.504   1.815   9.155  1.00  0.65           C  
ATOM   1233  H   PHE A  76      12.739  -1.701   7.159  1.00  0.65           H  
ATOM   1234  HA  PHE A  76      11.005  -0.631   5.137  1.00  0.65           H  
ATOM   1235 1HB  PHE A  76      13.280   0.527   6.759  1.00  0.65           H  
ATOM   1236 2HB  PHE A  76      12.425   1.483   5.569  1.00  0.65           H  
ATOM   1237  HD1 PHE A  76       9.622   0.246   6.205  1.00  0.65           H  
ATOM   1238  HD2 PHE A  76      12.730   1.783   8.542  1.00  0.65           H  
ATOM   1239  HE1 PHE A  76       8.025   0.965   7.942  1.00  0.65           H  
ATOM   1240  HE2 PHE A  76      11.150   2.553  10.231  1.00  0.65           H  
ATOM   1241  HZ  PHE A  76       8.808   2.139   9.879  1.00  0.65           H  
ATOM   1242  N   GLU A  77      14.197  -0.909   4.265  1.00  0.65           N  
ATOM   1243  CA  GLU A  77      15.128  -0.827   3.132  1.00  0.65           C  
ATOM   1244  C   GLU A  77      14.634  -1.651   1.956  1.00  0.65           C  
ATOM   1245  O   GLU A  77      14.785  -1.257   0.799  1.00  0.65           O  
ATOM   1246  CB  GLU A  77      16.542  -1.282   3.520  1.00  0.65           C  
ATOM   1247  CG  GLU A  77      17.590  -1.049   2.409  1.00  0.65           C  
ATOM   1248  CD  GLU A  77      19.025  -1.428   2.784  1.00  0.65           C  
ATOM   1249  OE1 GLU A  77      19.234  -1.970   3.842  1.00  0.65           O  
ATOM   1250  OE2 GLU A  77      19.904  -1.159   2.000  1.00  0.65           O  
ATOM   1251  H   GLU A  77      14.554  -1.206   5.170  1.00  0.65           H  
ATOM   1252  HA  GLU A  77      15.187   0.209   2.809  1.00  0.65           H  
ATOM   1253 1HB  GLU A  77      16.861  -0.750   4.417  1.00  0.65           H  
ATOM   1254 2HB  GLU A  77      16.526  -2.347   3.761  1.00  0.65           H  
ATOM   1255 1HG  GLU A  77      17.294  -1.629   1.535  1.00  0.65           H  
ATOM   1256 2HG  GLU A  77      17.564   0.004   2.133  1.00  0.65           H  
ATOM   1257  N   LYS A  78      14.029  -2.800   2.253  1.00  0.65           N  
ATOM   1258  CA  LYS A  78      13.491  -3.683   1.222  1.00  0.65           C  
ATOM   1259  C   LYS A  78      12.319  -3.058   0.439  1.00  0.65           C  
ATOM   1260  O   LYS A  78      12.032  -3.479  -0.682  1.00  0.65           O  
ATOM   1261  CB  LYS A  78      13.085  -5.017   1.852  1.00  0.65           C  
ATOM   1262  CG  LYS A  78      14.280  -5.868   2.297  1.00  0.65           C  
ATOM   1263  CD  LYS A  78      13.851  -7.176   2.941  1.00  0.65           C  
ATOM   1264  CE  LYS A  78      15.069  -7.978   3.386  1.00  0.65           C  
ATOM   1265  NZ  LYS A  78      15.925  -8.375   2.226  1.00  0.65           N  
ATOM   1266  H   LYS A  78      13.976  -3.088   3.234  1.00  0.65           H  
ATOM   1267  HA  LYS A  78      14.288  -3.882   0.507  1.00  0.65           H  
ATOM   1268 1HB  LYS A  78      12.470  -4.824   2.737  1.00  0.65           H  
ATOM   1269 2HB  LYS A  78      12.477  -5.594   1.149  1.00  0.65           H  
ATOM   1270 1HG  LYS A  78      14.901  -6.090   1.430  1.00  0.65           H  
ATOM   1271 2HG  LYS A  78      14.878  -5.303   3.008  1.00  0.65           H  
ATOM   1272 1HD  LYS A  78      13.227  -6.958   3.814  1.00  0.65           H  
ATOM   1273 2HD  LYS A  78      13.263  -7.762   2.232  1.00  0.65           H  
ATOM   1274 1HE  LYS A  78      15.659  -7.375   4.077  1.00  0.65           H  
ATOM   1275 2HE  LYS A  78      14.739  -8.875   3.896  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  78      16.722  -8.903   2.555  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  78      15.386  -8.942   1.586  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  78      16.247  -7.543   1.751  1.00  0.65           H  
ATOM   1279  N   ARG A  79      11.636  -2.070   1.034  1.00  0.65           N  
ATOM   1280  CA  ARG A  79      10.492  -1.381   0.432  1.00  0.65           C  
ATOM   1281  C   ARG A  79       9.356  -2.288  -0.030  1.00  0.65           C  
ATOM   1282  O   ARG A  79       8.820  -2.121  -1.127  1.00  0.65           O  
ATOM   1283  CB  ARG A  79      10.940  -0.526  -0.734  1.00  0.65           C  
ATOM   1284  CG  ARG A  79      11.927   0.558  -0.355  1.00  0.65           C  
ATOM   1285  CD  ARG A  79      12.285   1.424  -1.501  1.00  0.65           C  
ATOM   1286  NE  ARG A  79      12.964   0.689  -2.558  1.00  0.65           N  
ATOM   1287  CZ  ARG A  79      14.282   0.384  -2.559  1.00  0.65           C  
ATOM   1288  NH1 ARG A  79      15.047   0.737  -1.550  1.00  0.65           N  
ATOM   1289  NH2 ARG A  79      14.805  -0.278  -3.579  1.00  0.65           N  
ATOM   1290  H   ARG A  79      11.949  -1.730   1.938  1.00  0.65           H  
ATOM   1291  HA  ARG A  79      10.103  -0.709   1.190  1.00  0.65           H  
ATOM   1292 1HB  ARG A  79      11.393  -1.145  -1.502  1.00  0.65           H  
ATOM   1293 2HB  ARG A  79      10.072  -0.039  -1.173  1.00  0.65           H  
ATOM   1294 1HG  ARG A  79      11.497   1.177   0.429  1.00  0.65           H  
ATOM   1295 2HG  ARG A  79      12.834   0.100   0.020  1.00  0.65           H  
ATOM   1296 1HD  ARG A  79      11.376   1.856  -1.918  1.00  0.65           H  
ATOM   1297 2HD  ARG A  79      12.940   2.220  -1.165  1.00  0.65           H  
ATOM   1298  HE  ARG A  79      12.414   0.392  -3.351  1.00  0.65           H  
ATOM   1299 1HH1 ARG A  79      14.651   1.225  -0.758  1.00  0.65           H  
ATOM   1300 2HH1 ARG A  79      16.026   0.496  -1.550  1.00  0.65           H  
ATOM   1301 1HH2 ARG A  79      14.220  -0.556  -4.353  1.00  0.65           H  
ATOM   1302 2HH2 ARG A  79      15.787  -0.509  -3.576  1.00  0.65           H  
ATOM   1303  N   GLY A  80       8.958  -3.220   0.822  1.00  0.65           N  
ATOM   1304  CA  GLY A  80       7.899  -4.161   0.500  1.00  0.65           C  
ATOM   1305  C   GLY A  80       8.522  -5.500   0.168  1.00  0.65           C  
ATOM   1306  O   GLY A  80       9.742  -5.632   0.179  1.00  0.65           O  
ATOM   1307  H   GLY A  80       9.428  -3.294   1.713  1.00  0.65           H  
ATOM   1308 1HA  GLY A  80       7.233  -4.269   1.356  1.00  0.65           H  
ATOM   1309 2HA  GLY A  80       7.313  -3.798  -0.343  1.00  0.65           H  
ATOM   1310  N   ASN A  81       7.691  -6.522  -0.060  1.00  0.65           N  
ATOM   1311  CA  ASN A  81       8.186  -7.887  -0.293  1.00  0.65           C  
ATOM   1312  C   ASN A  81       9.097  -8.302   0.864  1.00  0.65           C  
ATOM   1313  O   ASN A  81      10.098  -8.998   0.692  1.00  0.65           O  
ATOM   1314  CB  ASN A  81       8.918  -7.984  -1.620  1.00  0.65           C  
ATOM   1315  CG  ASN A  81       8.023  -7.701  -2.794  1.00  0.65           C  
ATOM   1316  OD1 ASN A  81       6.888  -8.189  -2.867  1.00  0.65           O  
ATOM   1317  ND2 ASN A  81       8.511  -6.909  -3.716  1.00  0.65           N  
ATOM   1318  H   ASN A  81       6.696  -6.350  -0.070  1.00  0.65           H  
ATOM   1319  HA  ASN A  81       7.337  -8.573  -0.305  1.00  0.65           H  
ATOM   1320 1HB  ASN A  81       9.761  -7.296  -1.646  1.00  0.65           H  
ATOM   1321 2HB  ASN A  81       9.323  -8.989  -1.729  1.00  0.65           H  
ATOM   1322 1HD2 ASN A  81       7.963  -6.680  -4.522  1.00  0.65           H  
ATOM   1323 2HD2 ASN A  81       9.433  -6.530  -3.612  1.00  0.65           H  
ATOM   1324  N   ASP A  82       8.690  -7.896   2.057  1.00  0.64           N  
ATOM   1325  CA  ASP A  82       9.405  -8.124   3.295  1.00  0.64           C  
ATOM   1326  C   ASP A  82       8.941  -9.330   4.083  1.00  0.64           C  
ATOM   1327  O   ASP A  82       9.379  -9.532   5.216  1.00  0.64           O  
ATOM   1328  CB  ASP A  82       9.336  -6.843   4.138  1.00  0.64           C  
ATOM   1329  CG  ASP A  82       7.892  -6.358   4.461  1.00  0.64           C  
ATOM   1330  OD1 ASP A  82       6.956  -6.943   3.970  1.00  0.64           O  
ATOM   1331  OD2 ASP A  82       7.753  -5.396   5.179  1.00  0.64           O  
ATOM   1332  H   ASP A  82       7.842  -7.353   2.095  1.00  0.64           H  
ATOM   1333  HA  ASP A  82      10.453  -8.285   3.040  1.00  0.64           H  
ATOM   1334 1HB  ASP A  82       9.859  -7.015   5.078  1.00  0.64           H  
ATOM   1335 2HB  ASP A  82       9.864  -6.039   3.616  1.00  0.64           H  
ATOM   1336  N   GLU A  83       8.118 -10.172   3.469  1.00  0.63           N  
ATOM   1337  CA  GLU A  83       7.609 -11.341   4.160  1.00  0.63           C  
ATOM   1338  C   GLU A  83       8.709 -12.288   4.602  1.00  0.63           C  
ATOM   1339  O   GLU A  83       8.652 -12.816   5.704  1.00  0.63           O  
ATOM   1340  CB  GLU A  83       6.624 -12.107   3.278  1.00  0.63           C  
ATOM   1341  CG  GLU A  83       5.305 -11.411   3.059  1.00  0.63           C  
ATOM   1342  CD  GLU A  83       4.346 -12.200   2.187  1.00  0.63           C  
ATOM   1343  OE1 GLU A  83       4.754 -13.204   1.650  1.00  0.63           O  
ATOM   1344  OE2 GLU A  83       3.194 -11.798   2.069  1.00  0.63           O  
ATOM   1345  H   GLU A  83       7.819  -9.963   2.529  1.00  0.63           H  
ATOM   1346  HA  GLU A  83       7.075 -11.001   5.048  1.00  0.63           H  
ATOM   1347 1HB  GLU A  83       7.078 -12.289   2.303  1.00  0.63           H  
ATOM   1348 2HB  GLU A  83       6.419 -13.075   3.728  1.00  0.63           H  
ATOM   1349 1HG  GLU A  83       4.864 -11.259   4.026  1.00  0.63           H  
ATOM   1350 2HG  GLU A  83       5.487 -10.432   2.614  1.00  0.63           H  
ATOM   1351  N   GLU A  84       9.747 -12.473   3.793  1.00  0.63           N  
ATOM   1352  CA  GLU A  84      10.776 -13.428   4.194  1.00  0.63           C  
ATOM   1353  C   GLU A  84      11.511 -12.956   5.447  1.00  0.63           C  
ATOM   1354  O   GLU A  84      11.919 -13.766   6.277  1.00  0.63           O  
ATOM   1355  CB  GLU A  84      11.740 -13.696   3.040  1.00  0.63           C  
ATOM   1356  CG  GLU A  84      11.087 -14.454   1.874  1.00  0.63           C  
ATOM   1357  CD  GLU A  84      10.544 -15.828   2.274  1.00  0.63           C  
ATOM   1358  OE1 GLU A  84      11.273 -16.602   2.839  1.00  0.63           O  
ATOM   1359  OE2 GLU A  84       9.380 -16.085   2.019  1.00  0.63           O  
ATOM   1360  H   GLU A  84       9.793 -11.996   2.903  1.00  0.63           H  
ATOM   1361  HA  GLU A  84      10.287 -14.369   4.438  1.00  0.63           H  
ATOM   1362 1HB  GLU A  84      12.123 -12.749   2.658  1.00  0.63           H  
ATOM   1363 2HB  GLU A  84      12.588 -14.278   3.398  1.00  0.63           H  
ATOM   1364 1HG  GLU A  84      10.265 -13.852   1.486  1.00  0.63           H  
ATOM   1365 2HG  GLU A  84      11.820 -14.576   1.078  1.00  0.63           H  
ATOM   1366  N   LEU A  85      11.686 -11.642   5.576  1.00  0.63           N  
ATOM   1367  CA  LEU A  85      12.318 -11.067   6.757  1.00  0.63           C  
ATOM   1368  C   LEU A  85      11.369 -11.136   7.945  1.00  0.63           C  
ATOM   1369  O   LEU A  85      11.762 -11.485   9.058  1.00  0.63           O  
ATOM   1370  CB  LEU A  85      12.771  -9.630   6.490  1.00  0.63           C  
ATOM   1371  CG  LEU A  85      13.416  -8.903   7.677  1.00  0.63           C  
ATOM   1372  CD1 LEU A  85      14.619  -9.666   8.185  1.00  0.63           C  
ATOM   1373  CD2 LEU A  85      13.841  -7.546   7.222  1.00  0.63           C  
ATOM   1374  H   LEU A  85      11.328 -11.029   4.856  1.00  0.63           H  
ATOM   1375  HA  LEU A  85      13.201 -11.659   6.994  1.00  0.63           H  
ATOM   1376 1HB  LEU A  85      13.484  -9.643   5.684  1.00  0.63           H  
ATOM   1377 2HB  LEU A  85      11.901  -9.046   6.176  1.00  0.63           H  
ATOM   1378  HG  LEU A  85      12.688  -8.811   8.481  1.00  0.63           H  
ATOM   1379 1HD1 LEU A  85      15.060  -9.125   9.024  1.00  0.63           H  
ATOM   1380 2HD1 LEU A  85      14.308 -10.658   8.515  1.00  0.63           H  
ATOM   1381 3HD1 LEU A  85      15.354  -9.761   7.387  1.00  0.63           H  
ATOM   1382 1HD2 LEU A  85      14.282  -7.005   8.056  1.00  0.63           H  
ATOM   1383 2HD2 LEU A  85      14.569  -7.634   6.424  1.00  0.63           H  
ATOM   1384 3HD2 LEU A  85      12.982  -7.034   6.861  1.00  0.63           H  
ATOM   1385  N   LEU A  86      10.114 -10.770   7.712  1.00  0.63           N  
ATOM   1386  CA  LEU A  86       9.134 -10.748   8.776  1.00  0.63           C  
ATOM   1387  C   LEU A  86       8.805 -12.126   9.339  1.00  0.63           C  
ATOM   1388  O   LEU A  86       8.611 -12.246  10.544  1.00  0.63           O  
ATOM   1389  CB  LEU A  86       7.873 -10.044   8.295  1.00  0.63           C  
ATOM   1390  CG  LEU A  86       8.053  -8.561   8.069  1.00  0.63           C  
ATOM   1391  CD1 LEU A  86       6.834  -7.987   7.473  1.00  0.63           C  
ATOM   1392  CD2 LEU A  86       8.332  -7.931   9.339  1.00  0.63           C  
ATOM   1393  H   LEU A  86       9.836 -10.486   6.774  1.00  0.63           H  
ATOM   1394  HA  LEU A  86       9.545 -10.154   9.585  1.00  0.63           H  
ATOM   1395 1HB  LEU A  86       7.559 -10.494   7.355  1.00  0.63           H  
ATOM   1396 2HB  LEU A  86       7.085 -10.183   9.034  1.00  0.63           H  
ATOM   1397  HG  LEU A  86       8.883  -8.384   7.384  1.00  0.63           H  
ATOM   1398 1HD1 LEU A  86       6.969  -6.912   7.314  1.00  0.63           H  
ATOM   1399 2HD1 LEU A  86       6.660  -8.473   6.517  1.00  0.63           H  
ATOM   1400 3HD1 LEU A  86       5.996  -8.155   8.145  1.00  0.63           H  
ATOM   1401 1HD2 LEU A  86       8.444  -6.889   9.160  1.00  0.63           H  
ATOM   1402 2HD2 LEU A  86       7.506  -8.103  10.005  1.00  0.63           H  
ATOM   1403 3HD2 LEU A  86       9.239  -8.339   9.767  1.00  0.63           H  
ATOM   1404  N   LYS A  87       8.761 -13.165   8.502  1.00  0.64           N  
ATOM   1405  CA  LYS A  87       8.460 -14.510   8.990  1.00  0.64           C  
ATOM   1406  C   LYS A  87       9.211 -14.886  10.280  1.00  0.64           C  
ATOM   1407  O   LYS A  87       8.552 -14.992  11.307  1.00  0.64           O  
ATOM   1408  CB  LYS A  87       8.642 -15.540   7.866  1.00  0.64           C  
ATOM   1409  CG  LYS A  87       7.518 -15.546   6.818  1.00  0.64           C  
ATOM   1410  CD  LYS A  87       7.859 -16.486   5.661  1.00  0.64           C  
ATOM   1411  CE  LYS A  87       6.790 -16.459   4.577  1.00  0.64           C  
ATOM   1412  NZ  LYS A  87       7.171 -17.306   3.391  1.00  0.64           N  
ATOM   1413  H   LYS A  87       8.909 -13.016   7.505  1.00  0.64           H  
ATOM   1414  HA  LYS A  87       7.403 -14.536   9.241  1.00  0.64           H  
ATOM   1415 1HB  LYS A  87       9.535 -15.311   7.289  1.00  0.64           H  
ATOM   1416 2HB  LYS A  87       8.748 -16.542   8.281  1.00  0.64           H  
ATOM   1417 1HG  LYS A  87       6.608 -15.912   7.293  1.00  0.64           H  
ATOM   1418 2HG  LYS A  87       7.314 -14.561   6.452  1.00  0.64           H  
ATOM   1419 1HD  LYS A  87       8.810 -16.178   5.214  1.00  0.64           H  
ATOM   1420 2HD  LYS A  87       7.967 -17.502   6.032  1.00  0.64           H  
ATOM   1421 1HE  LYS A  87       5.857 -16.832   4.993  1.00  0.64           H  
ATOM   1422 2HE  LYS A  87       6.644 -15.433   4.242  1.00  0.64           H  
ATOM   1423 1HZ  LYS A  87       6.442 -17.260   2.699  1.00  0.64           H  
ATOM   1424 2HZ  LYS A  87       8.050 -16.941   2.971  1.00  0.64           H  
ATOM   1425 3HZ  LYS A  87       7.308 -18.261   3.674  1.00  0.64           H  
ATOM   1426  N   PRO A  88      10.557 -15.003  10.341  1.00  0.65           N  
ATOM   1427  CA  PRO A  88      11.276 -15.357  11.557  1.00  0.65           C  
ATOM   1428  C   PRO A  88      11.101 -14.333  12.671  1.00  0.65           C  
ATOM   1429  O   PRO A  88      11.222 -14.674  13.848  1.00  0.65           O  
ATOM   1430  CB  PRO A  88      12.731 -15.429  11.087  1.00  0.65           C  
ATOM   1431  CG  PRO A  88      12.774 -14.589   9.834  1.00  0.65           C  
ATOM   1432  CD  PRO A  88      11.426 -14.790   9.183  1.00  0.65           C  
ATOM   1433  HA  PRO A  88      10.939 -16.345  11.894  1.00  0.65           H  
ATOM   1434 1HB  PRO A  88      13.393 -15.037  11.873  1.00  0.65           H  
ATOM   1435 2HB  PRO A  88      13.021 -16.476  10.914  1.00  0.65           H  
ATOM   1436 1HG  PRO A  88      12.958 -13.531  10.089  1.00  0.65           H  
ATOM   1437 2HG  PRO A  88      13.602 -14.903   9.183  1.00  0.65           H  
ATOM   1438 1HD  PRO A  88      11.178 -13.902   8.641  1.00  0.65           H  
ATOM   1439 2HD  PRO A  88      11.454 -15.674   8.539  1.00  0.65           H  
ATOM   1440  N   LEU A  89      10.757 -13.091  12.319  1.00  0.67           N  
ATOM   1441  CA  LEU A  89      10.549 -12.065  13.331  1.00  0.67           C  
ATOM   1442  C   LEU A  89       9.155 -12.210  13.908  1.00  0.67           C  
ATOM   1443  O   LEU A  89       8.883 -11.744  15.010  1.00  0.67           O  
ATOM   1444  CB  LEU A  89      10.690 -10.665  12.733  1.00  0.67           C  
ATOM   1445  CG  LEU A  89      12.093 -10.308  12.169  1.00  0.67           C  
ATOM   1446  CD1 LEU A  89      12.044  -8.940  11.466  1.00  0.67           C  
ATOM   1447  CD2 LEU A  89      13.102 -10.299  13.298  1.00  0.67           C  
ATOM   1448  H   LEU A  89      10.646 -12.837  11.342  1.00  0.67           H  
ATOM   1449  HA  LEU A  89      11.278 -12.197  14.127  1.00  0.67           H  
ATOM   1450 1HB  LEU A  89       9.972 -10.565  11.928  1.00  0.67           H  
ATOM   1451 2HB  LEU A  89      10.441  -9.935  13.500  1.00  0.67           H  
ATOM   1452  HG  LEU A  89      12.385 -11.056  11.432  1.00  0.67           H  
ATOM   1453 1HD1 LEU A  89      13.026  -8.706  11.061  1.00  0.67           H  
ATOM   1454 2HD1 LEU A  89      11.327  -8.978  10.657  1.00  0.67           H  
ATOM   1455 3HD1 LEU A  89      11.750  -8.172  12.179  1.00  0.67           H  
ATOM   1456 1HD2 LEU A  89      14.089 -10.059  12.898  1.00  0.67           H  
ATOM   1457 2HD2 LEU A  89      12.817  -9.550  14.037  1.00  0.67           H  
ATOM   1458 3HD2 LEU A  89      13.128 -11.284  13.768  1.00  0.67           H  
ATOM   1459  N   ALA A  90       8.258 -12.819  13.128  1.00  0.67           N  
ATOM   1460  CA  ALA A  90       6.894 -13.067  13.537  1.00  0.67           C  
ATOM   1461  C   ALA A  90       6.809 -14.389  14.265  1.00  0.67           C  
ATOM   1462  O   ALA A  90       5.939 -14.580  15.093  1.00  0.67           O  
ATOM   1463  CB  ALA A  90       5.978 -13.066  12.352  1.00  0.67           C  
ATOM   1464  H   ALA A  90       8.534 -13.158  12.209  1.00  0.67           H  
ATOM   1465  HA  ALA A  90       6.607 -12.287  14.235  1.00  0.67           H  
ATOM   1466 1HB  ALA A  90       4.960 -13.253  12.673  1.00  0.67           H  
ATOM   1467 2HB  ALA A  90       6.035 -12.106  11.839  1.00  0.67           H  
ATOM   1468 3HB  ALA A  90       6.310 -13.848  11.696  1.00  0.67           H  
ATOM   1469  N   ILE A  91       7.702 -15.324  13.951  1.00  0.68           N  
ATOM   1470  CA  ILE A  91       7.705 -16.591  14.672  1.00  0.68           C  
ATOM   1471  C   ILE A  91       8.258 -16.305  16.063  1.00  0.68           C  
ATOM   1472  O   ILE A  91       7.608 -16.600  17.085  1.00  0.68           O  
ATOM   1473  CB  ILE A  91       8.522 -17.642  13.929  1.00  0.68           C  
ATOM   1474  CG1 ILE A  91       7.815 -17.957  12.608  1.00  0.68           C  
ATOM   1475  CG2 ILE A  91       8.649 -18.881  14.786  1.00  0.68           C  
ATOM   1476  CD1 ILE A  91       8.638 -18.731  11.632  1.00  0.68           C  
ATOM   1477  H   ILE A  91       8.365 -15.147  13.202  1.00  0.68           H  
ATOM   1478  HA  ILE A  91       6.692 -16.954  14.774  1.00  0.68           H  
ATOM   1479  HB  ILE A  91       9.508 -17.244  13.700  1.00  0.68           H  
ATOM   1480 1HG1 ILE A  91       6.929 -18.534  12.835  1.00  0.68           H  
ATOM   1481 2HG1 ILE A  91       7.506 -17.027  12.145  1.00  0.68           H  
ATOM   1482 1HG2 ILE A  91       9.228 -19.634  14.255  1.00  0.68           H  
ATOM   1483 2HG2 ILE A  91       9.153 -18.627  15.720  1.00  0.68           H  
ATOM   1484 3HG2 ILE A  91       7.656 -19.275  15.006  1.00  0.68           H  
ATOM   1485 1HD1 ILE A  91       8.051 -18.914  10.732  1.00  0.68           H  
ATOM   1486 2HD1 ILE A  91       9.526 -18.162  11.373  1.00  0.68           H  
ATOM   1487 3HD1 ILE A  91       8.930 -19.681  12.075  1.00  0.68           H  
ATOM   1488  N   LYS A  92       9.424 -15.635  16.106  1.00  0.68           N  
ATOM   1489  CA  LYS A  92       9.941 -15.123  17.364  1.00  0.68           C  
ATOM   1490  C   LYS A  92       8.861 -14.146  17.696  1.00  0.68           C  
ATOM   1491  O   LYS A  92       8.170 -13.756  16.783  1.00  0.68           O  
ATOM   1492  CB  LYS A  92      11.288 -14.451  17.194  1.00  0.68           C  
ATOM   1493  CG  LYS A  92      12.406 -15.407  16.819  1.00  0.68           C  
ATOM   1494  CD  LYS A  92      13.716 -14.669  16.619  1.00  0.68           C  
ATOM   1495  CE  LYS A  92      14.831 -15.622  16.225  1.00  0.68           C  
ATOM   1496  NZ  LYS A  92      16.113 -14.906  15.993  1.00  0.68           N  
ATOM   1497  H   LYS A  92       9.943 -15.428  15.251  1.00  0.68           H  
ATOM   1498  HA  LYS A  92       9.979 -15.899  18.120  1.00  0.68           H  
ATOM   1499 1HB  LYS A  92      11.214 -13.694  16.409  1.00  0.68           H  
ATOM   1500 2HB  LYS A  92      11.561 -13.942  18.117  1.00  0.68           H  
ATOM   1501 1HG  LYS A  92      12.527 -16.147  17.610  1.00  0.68           H  
ATOM   1502 2HG  LYS A  92      12.143 -15.927  15.897  1.00  0.68           H  
ATOM   1503 1HD  LYS A  92      13.585 -13.929  15.825  1.00  0.68           H  
ATOM   1504 2HD  LYS A  92      13.992 -14.152  17.536  1.00  0.68           H  
ATOM   1505 1HE  LYS A  92      14.972 -16.354  17.018  1.00  0.68           H  
ATOM   1506 2HE  LYS A  92      14.546 -16.143  15.310  1.00  0.68           H  
ATOM   1507 1HZ  LYS A  92      16.828 -15.570  15.731  1.00  0.68           H  
ATOM   1508 2HZ  LYS A  92      15.988 -14.233  15.249  1.00  0.68           H  
ATOM   1509 3HZ  LYS A  92      16.391 -14.428  16.838  1.00  0.68           H  
ATOM   1510  N   HIS A  93       8.612 -13.837  18.947  1.00  0.69           N  
ATOM   1511  CA  HIS A  93       7.451 -13.004  19.308  1.00  0.69           C  
ATOM   1512  C   HIS A  93       6.319 -14.032  19.415  1.00  0.69           C  
ATOM   1513  O   HIS A  93       6.583 -14.967  20.179  1.00  0.69           O  
ATOM   1514  CB  HIS A  93       7.156 -11.784  18.358  1.00  0.69           C  
ATOM   1515  CG  HIS A  93       8.297 -10.759  18.405  1.00  0.69           C  
ATOM   1516  ND1 HIS A  93       9.321 -10.723  17.477  1.00  0.69           N  
ATOM   1517  CD2 HIS A  93       8.555  -9.759  19.284  1.00  0.69           C  
ATOM   1518  CE1 HIS A  93      10.157  -9.748  17.784  1.00  0.69           C  
ATOM   1519  NE2 HIS A  93       9.720  -9.151  18.883  1.00  0.69           N  
ATOM   1520  H   HIS A  93       9.232 -14.173  19.665  1.00  0.69           H  
ATOM   1521  HA  HIS A  93       7.590 -12.563  20.280  1.00  0.69           H  
ATOM   1522 1HB  HIS A  93       6.892 -12.035  17.342  1.00  0.69           H  
ATOM   1523 2HB  HIS A  93       6.277 -11.274  18.748  1.00  0.69           H  
ATOM   1524  HD1 HIS A  93       9.395 -11.286  16.633  1.00  0.69           H  
ATOM   1525  HD2 HIS A  93       8.041  -9.397  20.159  1.00  0.69           H  
ATOM   1526  HE1 HIS A  93      11.033  -9.562  17.165  1.00  0.69           H  
ATOM   1527  N   ALA A  94       5.764 -14.337  18.249  1.00  0.70           N  
ATOM   1528  CA  ALA A  94       4.364 -14.747  18.302  1.00  0.70           C  
ATOM   1529  C   ALA A  94       4.212 -16.118  18.975  1.00  0.70           C  
ATOM   1530  O   ALA A  94       3.260 -16.348  19.721  1.00  0.70           O  
ATOM   1531  CB  ALA A  94       3.775 -14.832  16.919  1.00  0.70           C  
ATOM   1532  H   ALA A  94       6.330 -14.970  17.680  1.00  0.70           H  
ATOM   1533  HA  ALA A  94       3.821 -14.001  18.882  1.00  0.70           H  
ATOM   1534 1HB  ALA A  94       2.750 -15.091  16.945  1.00  0.70           H  
ATOM   1535 2HB  ALA A  94       3.880 -13.877  16.439  1.00  0.70           H  
ATOM   1536 3HB  ALA A  94       4.304 -15.587  16.366  1.00  0.70           H  
ATOM   1537  N   THR A  95       5.164 -17.030  18.700  1.00  0.72           N  
ATOM   1538  CA  THR A  95       5.108 -18.410  19.175  1.00  0.72           C  
ATOM   1539  C   THR A  95       6.166 -18.727  20.236  1.00  0.72           C  
ATOM   1540  O   THR A  95       6.217 -19.845  20.754  1.00  0.72           O  
ATOM   1541  CB  THR A  95       5.331 -19.376  17.992  1.00  0.72           C  
ATOM   1542  OG1 THR A  95       6.638 -19.177  17.445  1.00  0.72           O  
ATOM   1543  CG2 THR A  95       4.314 -19.095  16.894  1.00  0.72           C  
ATOM   1544  H   THR A  95       5.947 -16.781  18.097  1.00  0.72           H  
ATOM   1545  HA  THR A  95       4.124 -18.588  19.609  1.00  0.72           H  
ATOM   1546  HB  THR A  95       5.234 -20.405  18.330  1.00  0.72           H  
ATOM   1547  HG1 THR A  95       6.833 -18.213  17.381  1.00  0.72           H  
ATOM   1548 1HG2 THR A  95       4.482 -19.770  16.056  1.00  0.72           H  
ATOM   1549 2HG2 THR A  95       3.309 -19.245  17.283  1.00  0.72           H  
ATOM   1550 3HG2 THR A  95       4.426 -18.071  16.561  1.00  0.72           H  
ATOM   1551  N   VAL A  96       7.043 -17.767  20.504  1.00  0.73           N  
ATOM   1552  CA  VAL A  96       8.172 -17.963  21.412  1.00  0.73           C  
ATOM   1553  C   VAL A  96       8.035 -17.121  22.671  1.00  0.73           C  
ATOM   1554  O   VAL A  96       8.191 -17.608  23.791  1.00  0.73           O  
ATOM   1555  CB  VAL A  96       9.487 -17.585  20.707  1.00  0.73           C  
ATOM   1556  CG1 VAL A  96      10.657 -17.711  21.662  1.00  0.73           C  
ATOM   1557  CG2 VAL A  96       9.678 -18.465  19.470  1.00  0.73           C  
ATOM   1558  H   VAL A  96       6.904 -16.858  20.078  1.00  0.73           H  
ATOM   1559  HA  VAL A  96       8.212 -19.014  21.696  1.00  0.73           H  
ATOM   1560  HB  VAL A  96       9.431 -16.545  20.400  1.00  0.73           H  
ATOM   1561 1HG1 VAL A  96      11.574 -17.417  21.153  1.00  0.73           H  
ATOM   1562 2HG1 VAL A  96      10.496 -17.062  22.520  1.00  0.73           H  
ATOM   1563 3HG1 VAL A  96      10.742 -18.743  21.999  1.00  0.73           H  
ATOM   1564 1HG2 VAL A  96      10.597 -18.187  18.959  1.00  0.73           H  
ATOM   1565 2HG2 VAL A  96       9.733 -19.511  19.773  1.00  0.73           H  
ATOM   1566 3HG2 VAL A  96       8.835 -18.330  18.792  1.00  0.73           H  
ATOM   1567  N   LEU A  97       7.791 -15.836  22.462  1.00  0.73           N  
ATOM   1568  CA  LEU A  97       7.687 -14.855  23.522  1.00  0.73           C  
ATOM   1569  C   LEU A  97       6.207 -14.593  23.820  1.00  0.73           C  
ATOM   1570  O   LEU A  97       5.842 -14.142  24.905  1.00  0.73           O  
ATOM   1571  CB  LEU A  97       8.375 -13.578  23.064  1.00  0.73           C  
ATOM   1572  CG  LEU A  97       9.848 -13.736  22.667  1.00  0.73           C  
ATOM   1573  CD1 LEU A  97      10.391 -12.409  22.138  1.00  0.73           C  
ATOM   1574  CD2 LEU A  97      10.627 -14.201  23.873  1.00  0.73           C  
ATOM   1575  H   LEU A  97       7.653 -15.523  21.514  1.00  0.73           H  
ATOM   1576  HA  LEU A  97       8.169 -15.240  24.420  1.00  0.73           H  
ATOM   1577 1HB  LEU A  97       7.830 -13.178  22.265  1.00  0.73           H  
ATOM   1578 2HB  LEU A  97       8.343 -12.869  23.889  1.00  0.73           H  
ATOM   1579  HG  LEU A  97       9.935 -14.475  21.876  1.00  0.73           H  
ATOM   1580 1HD1 LEU A  97      11.436 -12.530  21.855  1.00  0.73           H  
ATOM   1581 2HD1 LEU A  97       9.821 -12.094  21.267  1.00  0.73           H  
ATOM   1582 3HD1 LEU A  97      10.314 -11.649  22.915  1.00  0.73           H  
ATOM   1583 1HD2 LEU A  97      11.676 -14.328  23.604  1.00  0.73           H  
ATOM   1584 2HD2 LEU A  97      10.542 -13.457  24.668  1.00  0.73           H  
ATOM   1585 3HD2 LEU A  97      10.225 -15.153  24.225  1.00  0.73           H  
ATOM   1586  N   LYS A  98       5.363 -14.882  22.822  1.00  0.73           N  
ATOM   1587  CA  LYS A  98       3.912 -14.677  22.856  1.00  0.73           C  
ATOM   1588  C   LYS A  98       3.519 -13.218  23.069  1.00  0.73           C  
ATOM   1589  O   LYS A  98       2.586 -12.898  23.806  1.00  0.73           O  
ATOM   1590  CB  LYS A  98       3.281 -15.577  23.917  1.00  0.73           C  
ATOM   1591  CG  LYS A  98       3.528 -17.065  23.655  1.00  0.73           C  
ATOM   1592  CD  LYS A  98       2.834 -17.950  24.676  1.00  0.73           C  
ATOM   1593  CE  LYS A  98       3.130 -19.424  24.414  1.00  0.73           C  
ATOM   1594  NZ  LYS A  98       2.489 -20.307  25.428  1.00  0.73           N  
ATOM   1595  H   LYS A  98       5.760 -15.238  21.960  1.00  0.73           H  
ATOM   1596  HA  LYS A  98       3.510 -14.978  21.888  1.00  0.73           H  
ATOM   1597 1HB  LYS A  98       3.659 -15.328  24.906  1.00  0.73           H  
ATOM   1598 2HB  LYS A  98       2.204 -15.416  23.930  1.00  0.73           H  
ATOM   1599 1HG  LYS A  98       3.167 -17.315  22.653  1.00  0.73           H  
ATOM   1600 2HG  LYS A  98       4.602 -17.263  23.686  1.00  0.73           H  
ATOM   1601 1HD  LYS A  98       3.179 -17.689  25.678  1.00  0.73           H  
ATOM   1602 2HD  LYS A  98       1.758 -17.789  24.626  1.00  0.73           H  
ATOM   1603 1HE  LYS A  98       2.759 -19.690  23.425  1.00  0.73           H  
ATOM   1604 2HE  LYS A  98       4.210 -19.581  24.439  1.00  0.73           H  
ATOM   1605 1HZ  LYS A  98       2.706 -21.271  25.221  1.00  0.73           H  
ATOM   1606 2HZ  LYS A  98       2.836 -20.073  26.347  1.00  0.73           H  
ATOM   1607 3HZ  LYS A  98       1.487 -20.175  25.403  1.00  0.73           H  
ATOM   1608  N   ILE A  99       4.233 -12.346  22.377  1.00  0.72           N  
ATOM   1609  CA  ILE A  99       4.002 -10.916  22.387  1.00  0.72           C  
ATOM   1610  C   ILE A  99       2.851 -10.471  21.478  1.00  0.72           C  
ATOM   1611  O   ILE A  99       2.843 -10.821  20.298  1.00  0.72           O  
ATOM   1612  CB  ILE A  99       5.297 -10.203  22.014  1.00  0.72           C  
ATOM   1613  CG1 ILE A  99       6.281 -10.481  23.136  1.00  0.72           C  
ATOM   1614  CG2 ILE A  99       5.082  -8.755  21.722  1.00  0.72           C  
ATOM   1615  CD1 ILE A  99       7.666 -10.068  22.892  1.00  0.72           C  
ATOM   1616  H   ILE A  99       4.981 -12.712  21.814  1.00  0.72           H  
ATOM   1617  HA  ILE A  99       3.826 -10.643  23.413  1.00  0.72           H  
ATOM   1618  HB  ILE A  99       5.713 -10.670  21.123  1.00  0.72           H  
ATOM   1619 1HG1 ILE A  99       5.941  -9.968  23.987  1.00  0.72           H  
ATOM   1620 2HG1 ILE A  99       6.266 -11.543  23.358  1.00  0.72           H  
ATOM   1621 1HG2 ILE A  99       6.030  -8.306  21.461  1.00  0.72           H  
ATOM   1622 2HG2 ILE A  99       4.388  -8.654  20.888  1.00  0.72           H  
ATOM   1623 3HG2 ILE A  99       4.666  -8.260  22.575  1.00  0.72           H  
ATOM   1624 1HD1 ILE A  99       8.273 -10.295  23.774  1.00  0.72           H  
ATOM   1625 2HD1 ILE A  99       8.054 -10.602  22.046  1.00  0.72           H  
ATOM   1626 3HD1 ILE A  99       7.689  -9.001  22.700  1.00  0.72           H  
ATOM   1627  N   PRO A 100       1.839  -9.748  22.008  1.00  0.69           N  
ATOM   1628  CA  PRO A 100       0.707  -9.209  21.276  1.00  0.69           C  
ATOM   1629  C   PRO A 100       1.159  -8.271  20.179  1.00  0.69           C  
ATOM   1630  O   PRO A 100       2.095  -7.496  20.362  1.00  0.69           O  
ATOM   1631  CB  PRO A 100      -0.066  -8.433  22.353  1.00  0.69           C  
ATOM   1632  CG  PRO A 100       0.323  -9.085  23.655  1.00  0.69           C  
ATOM   1633  CD  PRO A 100       1.758  -9.507  23.477  1.00  0.69           C  
ATOM   1634  HA  PRO A 100       0.109 -10.039  20.865  1.00  0.69           H  
ATOM   1635 1HB  PRO A 100       0.209  -7.368  22.313  1.00  0.69           H  
ATOM   1636 2HB  PRO A 100      -1.146  -8.487  22.155  1.00  0.69           H  
ATOM   1637 1HG  PRO A 100       0.190  -8.379  24.490  1.00  0.69           H  
ATOM   1638 2HG  PRO A 100      -0.340  -9.940  23.859  1.00  0.69           H  
ATOM   1639 1HD  PRO A 100       2.457  -8.718  23.796  1.00  0.69           H  
ATOM   1640 2HD  PRO A 100       1.860 -10.439  24.054  1.00  0.69           H  
ATOM   1641  N   ILE A 101       0.435  -8.246  19.075  1.00  0.67           N  
ATOM   1642  CA  ILE A 101       0.762  -7.326  17.990  1.00  0.67           C  
ATOM   1643  C   ILE A 101       0.678  -5.853  18.427  1.00  0.67           C  
ATOM   1644  O   ILE A 101       1.386  -4.991  17.893  1.00  0.67           O  
ATOM   1645  CB  ILE A 101      -0.131  -7.565  16.768  1.00  0.67           C  
ATOM   1646  CG1 ILE A 101       0.474  -6.849  15.572  1.00  0.67           C  
ATOM   1647  CG2 ILE A 101      -1.551  -7.094  17.007  1.00  0.67           C  
ATOM   1648  CD1 ILE A 101       1.802  -7.417  15.085  1.00  0.67           C  
ATOM   1649  H   ILE A 101      -0.337  -8.890  18.965  1.00  0.67           H  
ATOM   1650  HA  ILE A 101       1.788  -7.526  17.684  1.00  0.67           H  
ATOM   1651  HB  ILE A 101      -0.143  -8.629  16.542  1.00  0.67           H  
ATOM   1652 1HG1 ILE A 101      -0.229  -6.867  14.765  1.00  0.67           H  
ATOM   1653 2HG1 ILE A 101       0.635  -5.814  15.861  1.00  0.67           H  
ATOM   1654 1HG2 ILE A 101      -2.148  -7.292  16.117  1.00  0.67           H  
ATOM   1655 2HG2 ILE A 101      -1.975  -7.629  17.854  1.00  0.67           H  
ATOM   1656 3HG2 ILE A 101      -1.562  -6.024  17.208  1.00  0.67           H  
ATOM   1657 1HD1 ILE A 101       2.152  -6.826  14.240  1.00  0.67           H  
ATOM   1658 2HD1 ILE A 101       2.540  -7.380  15.882  1.00  0.67           H  
ATOM   1659 3HD1 ILE A 101       1.663  -8.448  14.768  1.00  0.67           H  
ATOM   1660  N   SER A 102      -0.144  -5.570  19.448  1.00  0.64           N  
ATOM   1661  CA  SER A 102      -0.296  -4.206  19.953  1.00  0.64           C  
ATOM   1662  C   SER A 102       1.037  -3.663  20.484  1.00  0.64           C  
ATOM   1663  O   SER A 102       1.236  -2.451  20.562  1.00  0.64           O  
ATOM   1664  CB  SER A 102      -1.365  -4.162  21.030  1.00  0.64           C  
ATOM   1665  OG  SER A 102      -0.972  -4.873  22.170  1.00  0.64           O  
ATOM   1666  H   SER A 102      -0.683  -6.318  19.859  1.00  0.64           H  
ATOM   1667  HA  SER A 102      -0.622  -3.570  19.127  1.00  0.64           H  
ATOM   1668 1HB  SER A 102      -1.561  -3.123  21.296  1.00  0.64           H  
ATOM   1669 2HB  SER A 102      -2.291  -4.578  20.638  1.00  0.64           H  
ATOM   1670  HG  SER A 102      -0.127  -4.499  22.435  1.00  0.64           H  
ATOM   1671  N   TYR A 103       1.967  -4.556  20.824  1.00  0.62           N  
ATOM   1672  CA  TYR A 103       3.302  -4.170  21.246  1.00  0.62           C  
ATOM   1673  C   TYR A 103       3.977  -3.380  20.145  1.00  0.62           C  
ATOM   1674  O   TYR A 103       4.670  -2.396  20.409  1.00  0.62           O  
ATOM   1675  CB  TYR A 103       4.126  -5.377  21.649  1.00  0.62           C  
ATOM   1676  CG  TYR A 103       5.580  -5.071  21.934  1.00  0.62           C  
ATOM   1677  CD1 TYR A 103       5.951  -4.350  23.048  1.00  0.62           C  
ATOM   1678  CD2 TYR A 103       6.544  -5.565  21.081  1.00  0.62           C  
ATOM   1679  CE1 TYR A 103       7.288  -4.092  23.292  1.00  0.62           C  
ATOM   1680  CE2 TYR A 103       7.861  -5.335  21.328  1.00  0.62           C  
ATOM   1681  CZ  TYR A 103       8.241  -4.589  22.425  1.00  0.62           C  
ATOM   1682  OH  TYR A 103       9.571  -4.344  22.663  1.00  0.62           O  
ATOM   1683  H   TYR A 103       1.773  -5.553  20.737  1.00  0.62           H  
ATOM   1684  HA  TYR A 103       3.215  -3.514  22.113  1.00  0.62           H  
ATOM   1685 1HB  TYR A 103       3.687  -5.850  22.529  1.00  0.62           H  
ATOM   1686 2HB  TYR A 103       4.098  -6.101  20.840  1.00  0.62           H  
ATOM   1687  HD1 TYR A 103       5.190  -3.977  23.715  1.00  0.62           H  
ATOM   1688  HD2 TYR A 103       6.250  -6.147  20.210  1.00  0.62           H  
ATOM   1689  HE1 TYR A 103       7.591  -3.509  24.160  1.00  0.62           H  
ATOM   1690  HE2 TYR A 103       8.615  -5.735  20.649  1.00  0.62           H  
ATOM   1691  HH  TYR A 103      10.097  -4.760  21.973  1.00  0.62           H  
ATOM   1692  N   PHE A 104       3.828  -3.850  18.910  1.00  0.61           N  
ATOM   1693  CA  PHE A 104       4.474  -3.219  17.783  1.00  0.61           C  
ATOM   1694  C   PHE A 104       3.803  -1.900  17.469  1.00  0.61           C  
ATOM   1695  O   PHE A 104       4.460  -0.954  17.035  1.00  0.61           O  
ATOM   1696  CB  PHE A 104       4.448  -4.161  16.603  1.00  0.61           C  
ATOM   1697  CG  PHE A 104       5.382  -5.249  16.802  1.00  0.61           C  
ATOM   1698  CD1 PHE A 104       4.982  -6.418  17.409  1.00  0.61           C  
ATOM   1699  CD2 PHE A 104       6.686  -5.116  16.386  1.00  0.61           C  
ATOM   1700  CE1 PHE A 104       5.873  -7.431  17.592  1.00  0.61           C  
ATOM   1701  CE2 PHE A 104       7.576  -6.128  16.564  1.00  0.61           C  
ATOM   1702  CZ  PHE A 104       7.168  -7.282  17.160  1.00  0.61           C  
ATOM   1703  H   PHE A 104       3.197  -4.629  18.736  1.00  0.61           H  
ATOM   1704  HA  PHE A 104       5.512  -3.027  18.046  1.00  0.61           H  
ATOM   1705 1HB  PHE A 104       3.446  -4.568  16.455  1.00  0.61           H  
ATOM   1706 2HB  PHE A 104       4.741  -3.629  15.711  1.00  0.61           H  
ATOM   1707  HD1 PHE A 104       3.951  -6.523  17.749  1.00  0.61           H  
ATOM   1708  HD2 PHE A 104       7.001  -4.189  15.907  1.00  0.61           H  
ATOM   1709  HE1 PHE A 104       5.557  -8.354  18.076  1.00  0.61           H  
ATOM   1710  HE2 PHE A 104       8.608  -6.022  16.229  1.00  0.61           H  
ATOM   1711  HZ  PHE A 104       7.869  -8.075  17.287  1.00  0.61           H  
ATOM   1712  N   GLU A 105       2.496  -1.808  17.725  1.00  0.60           N  
ATOM   1713  CA  GLU A 105       1.829  -0.520  17.529  1.00  0.60           C  
ATOM   1714  C   GLU A 105       2.425   0.488  18.514  1.00  0.60           C  
ATOM   1715  O   GLU A 105       2.699   1.638  18.156  1.00  0.60           O  
ATOM   1716  CB  GLU A 105       0.318  -0.626  17.728  1.00  0.60           C  
ATOM   1717  CG  GLU A 105      -0.416  -1.431  16.653  1.00  0.60           C  
ATOM   1718  CD  GLU A 105      -1.893  -1.585  16.922  1.00  0.60           C  
ATOM   1719  OE1 GLU A 105      -2.331  -1.213  17.985  1.00  0.60           O  
ATOM   1720  OE2 GLU A 105      -2.585  -2.071  16.057  1.00  0.60           O  
ATOM   1721  H   GLU A 105       1.991  -2.638  18.038  1.00  0.60           H  
ATOM   1722  HA  GLU A 105       2.028  -0.157  16.527  1.00  0.60           H  
ATOM   1723 1HB  GLU A 105       0.110  -1.086  18.690  1.00  0.60           H  
ATOM   1724 2HB  GLU A 105      -0.113   0.374  17.748  1.00  0.60           H  
ATOM   1725 1HG  GLU A 105      -0.292  -0.933  15.696  1.00  0.60           H  
ATOM   1726 2HG  GLU A 105       0.045  -2.420  16.588  1.00  0.60           H  
ATOM   1727  N   VAL A 106       2.694   0.034  19.743  1.00  0.59           N  
ATOM   1728  CA  VAL A 106       3.297   0.917  20.727  1.00  0.59           C  
ATOM   1729  C   VAL A 106       4.717   1.294  20.315  1.00  0.59           C  
ATOM   1730  O   VAL A 106       5.093   2.470  20.395  1.00  0.59           O  
ATOM   1731  CB  VAL A 106       3.350   0.305  22.125  1.00  0.59           C  
ATOM   1732  CG1 VAL A 106       4.134   1.228  22.964  1.00  0.59           C  
ATOM   1733  CG2 VAL A 106       1.961   0.128  22.701  1.00  0.59           C  
ATOM   1734  H   VAL A 106       2.429  -0.919  19.998  1.00  0.59           H  
ATOM   1735  HA  VAL A 106       2.700   1.826  20.781  1.00  0.59           H  
ATOM   1736  HB  VAL A 106       3.866  -0.653  22.086  1.00  0.59           H  
ATOM   1737 1HG1 VAL A 106       4.225   0.831  23.974  1.00  0.59           H  
ATOM   1738 2HG1 VAL A 106       5.111   1.355  22.519  1.00  0.59           H  
ATOM   1739 3HG1 VAL A 106       3.632   2.186  22.983  1.00  0.59           H  
ATOM   1740 1HG2 VAL A 106       2.035  -0.289  23.705  1.00  0.59           H  
ATOM   1741 2HG2 VAL A 106       1.463   1.096  22.747  1.00  0.59           H  
ATOM   1742 3HG2 VAL A 106       1.388  -0.541  22.072  1.00  0.59           H  
ATOM   1743  N   LEU A 107       5.507   0.312  19.852  1.00  0.58           N  
ATOM   1744  CA  LEU A 107       6.860   0.633  19.422  1.00  0.58           C  
ATOM   1745  C   LEU A 107       6.822   1.624  18.278  1.00  0.58           C  
ATOM   1746  O   LEU A 107       7.621   2.553  18.242  1.00  0.58           O  
ATOM   1747  CB  LEU A 107       7.627  -0.595  18.914  1.00  0.58           C  
ATOM   1748  CG  LEU A 107       8.077  -1.648  19.887  1.00  0.58           C  
ATOM   1749  CD1 LEU A 107       8.666  -2.808  19.085  1.00  0.58           C  
ATOM   1750  CD2 LEU A 107       9.112  -1.057  20.803  1.00  0.58           C  
ATOM   1751  H   LEU A 107       5.168  -0.650  19.829  1.00  0.58           H  
ATOM   1752  HA  LEU A 107       7.398   1.076  20.261  1.00  0.58           H  
ATOM   1753 1HB  LEU A 107       7.001  -1.091  18.175  1.00  0.58           H  
ATOM   1754 2HB  LEU A 107       8.519  -0.237  18.401  1.00  0.58           H  
ATOM   1755  HG  LEU A 107       7.232  -2.014  20.476  1.00  0.58           H  
ATOM   1756 1HD1 LEU A 107       9.024  -3.565  19.741  1.00  0.58           H  
ATOM   1757 2HD1 LEU A 107       7.906  -3.222  18.429  1.00  0.58           H  
ATOM   1758 3HD1 LEU A 107       9.499  -2.442  18.489  1.00  0.58           H  
ATOM   1759 1HD2 LEU A 107       9.449  -1.815  21.507  1.00  0.58           H  
ATOM   1760 2HD2 LEU A 107       9.959  -0.695  20.222  1.00  0.58           H  
ATOM   1761 3HD2 LEU A 107       8.670  -0.235  21.339  1.00  0.58           H  
ATOM   1762  N   ALA A 108       5.881   1.453  17.350  1.00  0.58           N  
ATOM   1763  CA  ALA A 108       5.771   2.349  16.214  1.00  0.58           C  
ATOM   1764  C   ALA A 108       5.531   3.771  16.667  1.00  0.58           C  
ATOM   1765  O   ALA A 108       6.143   4.718  16.161  1.00  0.58           O  
ATOM   1766  CB  ALA A 108       4.636   1.900  15.332  1.00  0.58           C  
ATOM   1767  H   ALA A 108       5.244   0.661  17.413  1.00  0.58           H  
ATOM   1768  HA  ALA A 108       6.700   2.321  15.660  1.00  0.58           H  
ATOM   1769 1HB  ALA A 108       4.538   2.549  14.480  1.00  0.58           H  
ATOM   1770 2HB  ALA A 108       4.835   0.887  15.001  1.00  0.58           H  
ATOM   1771 3HB  ALA A 108       3.711   1.921  15.894  1.00  0.58           H  
ATOM   1772  N   LYS A 109       4.682   3.939  17.672  1.00  0.57           N  
ATOM   1773  CA  LYS A 109       4.420   5.278  18.151  1.00  0.57           C  
ATOM   1774  C   LYS A 109       5.682   5.847  18.780  1.00  0.57           C  
ATOM   1775  O   LYS A 109       6.027   7.010  18.559  1.00  0.57           O  
ATOM   1776  CB  LYS A 109       3.256   5.247  19.134  1.00  0.57           C  
ATOM   1777  CG  LYS A 109       1.912   4.951  18.463  1.00  0.57           C  
ATOM   1778  CD  LYS A 109       0.771   4.856  19.466  1.00  0.57           C  
ATOM   1779  CE  LYS A 109      -0.539   4.508  18.766  1.00  0.57           C  
ATOM   1780  NZ  LYS A 109      -1.669   4.366  19.728  1.00  0.57           N  
ATOM   1781  H   LYS A 109       4.183   3.138  18.067  1.00  0.57           H  
ATOM   1782  HA  LYS A 109       4.150   5.907  17.304  1.00  0.57           H  
ATOM   1783 1HB  LYS A 109       3.436   4.469  19.879  1.00  0.57           H  
ATOM   1784 2HB  LYS A 109       3.187   6.199  19.655  1.00  0.57           H  
ATOM   1785 1HG  LYS A 109       1.688   5.743  17.749  1.00  0.57           H  
ATOM   1786 2HG  LYS A 109       1.983   4.014  17.917  1.00  0.57           H  
ATOM   1787 1HD  LYS A 109       1.002   4.078  20.198  1.00  0.57           H  
ATOM   1788 2HD  LYS A 109       0.658   5.805  19.986  1.00  0.57           H  
ATOM   1789 1HE  LYS A 109      -0.780   5.292  18.051  1.00  0.57           H  
ATOM   1790 2HE  LYS A 109      -0.413   3.564  18.228  1.00  0.57           H  
ATOM   1791 1HZ  LYS A 109      -2.513   4.135  19.225  1.00  0.57           H  
ATOM   1792 2HZ  LYS A 109      -1.458   3.631  20.387  1.00  0.57           H  
ATOM   1793 3HZ  LYS A 109      -1.801   5.235  20.225  1.00  0.57           H  
ATOM   1794  N   ALA A 110       6.401   5.015  19.539  1.00  0.57           N  
ATOM   1795  CA  ALA A 110       7.638   5.449  20.174  1.00  0.57           C  
ATOM   1796  C   ALA A 110       8.694   5.842  19.131  1.00  0.57           C  
ATOM   1797  O   ALA A 110       9.377   6.851  19.294  1.00  0.57           O  
ATOM   1798  CB  ALA A 110       8.157   4.360  21.081  1.00  0.57           C  
ATOM   1799  H   ALA A 110       6.065   4.061  19.693  1.00  0.57           H  
ATOM   1800  HA  ALA A 110       7.415   6.328  20.775  1.00  0.57           H  
ATOM   1801 1HB  ALA A 110       9.067   4.693  21.584  1.00  0.57           H  
ATOM   1802 2HB  ALA A 110       7.399   4.118  21.827  1.00  0.57           H  
ATOM   1803 3HB  ALA A 110       8.374   3.474  20.498  1.00  0.57           H  
ATOM   1804  N   ILE A 111       8.771   5.099  18.022  1.00  0.57           N  
ATOM   1805  CA  ILE A 111       9.722   5.388  16.946  1.00  0.57           C  
ATOM   1806  C   ILE A 111       9.453   6.735  16.342  1.00  0.57           C  
ATOM   1807  O   ILE A 111      10.376   7.522  16.114  1.00  0.57           O  
ATOM   1808  CB  ILE A 111       9.657   4.325  15.844  1.00  0.57           C  
ATOM   1809  CG1 ILE A 111      10.194   3.029  16.384  1.00  0.57           C  
ATOM   1810  CG2 ILE A 111      10.432   4.773  14.595  1.00  0.57           C  
ATOM   1811  CD1 ILE A 111       9.888   1.881  15.535  1.00  0.57           C  
ATOM   1812  H   ILE A 111       8.175   4.276  17.945  1.00  0.57           H  
ATOM   1813  HA  ILE A 111      10.722   5.397  17.355  1.00  0.57           H  
ATOM   1814  HB  ILE A 111       8.615   4.158  15.574  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 111      11.274   3.112  16.461  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 111       9.797   2.859  17.367  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 111      10.358   4.004  13.826  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 111      10.005   5.699  14.222  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 111      11.479   4.934  14.852  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 111      10.321   0.978  15.963  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 111       8.822   1.761  15.450  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 111      10.301   2.075  14.573  1.00  0.57           H  
ATOM   1823  N   ILE A 112       8.185   7.011  16.084  1.00  0.58           N  
ATOM   1824  CA  ILE A 112       7.815   8.285  15.520  1.00  0.58           C  
ATOM   1825  C   ILE A 112       8.145   9.396  16.507  1.00  0.58           C  
ATOM   1826  O   ILE A 112       8.760  10.392  16.134  1.00  0.58           O  
ATOM   1827  CB  ILE A 112       6.327   8.299  15.175  1.00  0.58           C  
ATOM   1828  CG1 ILE A 112       6.068   7.317  14.042  1.00  0.58           C  
ATOM   1829  CG2 ILE A 112       5.916   9.711  14.760  1.00  0.58           C  
ATOM   1830  CD1 ILE A 112       4.647   7.012  13.843  1.00  0.58           C  
ATOM   1831  H   ILE A 112       7.466   6.309  16.277  1.00  0.58           H  
ATOM   1832  HA  ILE A 112       8.389   8.447  14.611  1.00  0.58           H  
ATOM   1833  HB  ILE A 112       5.745   7.975  16.041  1.00  0.58           H  
ATOM   1834 1HG1 ILE A 112       6.424   7.743  13.129  1.00  0.58           H  
ATOM   1835 2HG1 ILE A 112       6.608   6.390  14.236  1.00  0.58           H  
ATOM   1836 1HG2 ILE A 112       4.855   9.724  14.510  1.00  0.58           H  
ATOM   1837 2HG2 ILE A 112       6.103  10.389  15.586  1.00  0.58           H  
ATOM   1838 3HG2 ILE A 112       6.499  10.023  13.891  1.00  0.58           H  
ATOM   1839 1HD1 ILE A 112       4.536   6.328  13.015  1.00  0.58           H  
ATOM   1840 2HD1 ILE A 112       4.243   6.558  14.748  1.00  0.58           H  
ATOM   1841 3HD1 ILE A 112       4.124   7.935  13.632  1.00  0.58           H  
ATOM   1842  N   LYS A 113       7.788   9.221  17.784  1.00  0.59           N  
ATOM   1843  CA  LYS A 113       8.075  10.264  18.763  1.00  0.59           C  
ATOM   1844  C   LYS A 113       9.565  10.538  18.894  1.00  0.59           C  
ATOM   1845  O   LYS A 113       9.987  11.694  18.872  1.00  0.59           O  
ATOM   1846  CB  LYS A 113       7.520   9.864  20.127  1.00  0.59           C  
ATOM   1847  CG  LYS A 113       6.006   9.916  20.235  1.00  0.59           C  
ATOM   1848  CD  LYS A 113       5.543   9.434  21.598  1.00  0.59           C  
ATOM   1849  CE  LYS A 113       4.045   9.506  21.736  1.00  0.59           C  
ATOM   1850  NZ  LYS A 113       3.593   8.988  23.049  1.00  0.59           N  
ATOM   1851  H   LYS A 113       7.290   8.376  18.070  1.00  0.59           H  
ATOM   1852  HA  LYS A 113       7.590  11.183  18.436  1.00  0.59           H  
ATOM   1853 1HB  LYS A 113       7.820   8.840  20.331  1.00  0.59           H  
ATOM   1854 2HB  LYS A 113       7.953  10.498  20.902  1.00  0.59           H  
ATOM   1855 1HG  LYS A 113       5.668  10.940  20.084  1.00  0.59           H  
ATOM   1856 2HG  LYS A 113       5.566   9.292  19.463  1.00  0.59           H  
ATOM   1857 1HD  LYS A 113       5.848   8.394  21.737  1.00  0.59           H  
ATOM   1858 2HD  LYS A 113       5.999  10.035  22.384  1.00  0.59           H  
ATOM   1859 1HE  LYS A 113       3.731  10.542  21.639  1.00  0.59           H  
ATOM   1860 2HE  LYS A 113       3.579   8.918  20.944  1.00  0.59           H  
ATOM   1861 1HZ  LYS A 113       2.599   9.052  23.125  1.00  0.59           H  
ATOM   1862 2HZ  LYS A 113       3.871   8.013  23.196  1.00  0.59           H  
ATOM   1863 3HZ  LYS A 113       4.018   9.500  23.826  1.00  0.59           H  
ATOM   1864  N   VAL A 114      10.378   9.489  18.934  1.00  0.59           N  
ATOM   1865  CA  VAL A 114      11.809   9.694  19.057  1.00  0.59           C  
ATOM   1866  C   VAL A 114      12.363  10.377  17.831  1.00  0.59           C  
ATOM   1867  O   VAL A 114      13.148  11.323  17.941  1.00  0.59           O  
ATOM   1868  CB  VAL A 114      12.535   8.364  19.276  1.00  0.59           C  
ATOM   1869  CG1 VAL A 114      14.036   8.552  19.198  1.00  0.59           C  
ATOM   1870  CG2 VAL A 114      12.191   7.827  20.658  1.00  0.59           C  
ATOM   1871  H   VAL A 114       9.998   8.544  18.925  1.00  0.59           H  
ATOM   1872  HA  VAL A 114      11.988  10.333  19.924  1.00  0.59           H  
ATOM   1873  HB  VAL A 114      12.228   7.651  18.505  1.00  0.59           H  
ATOM   1874 1HG1 VAL A 114      14.530   7.595  19.366  1.00  0.59           H  
ATOM   1875 2HG1 VAL A 114      14.302   8.934  18.214  1.00  0.59           H  
ATOM   1876 3HG1 VAL A 114      14.342   9.258  19.962  1.00  0.59           H  
ATOM   1877 1HG2 VAL A 114      12.704   6.901  20.806  1.00  0.59           H  
ATOM   1878 2HG2 VAL A 114      12.509   8.542  21.417  1.00  0.59           H  
ATOM   1879 3HG2 VAL A 114      11.129   7.672  20.740  1.00  0.59           H  
ATOM   1880  N   ALA A 115      11.955   9.909  16.654  1.00  0.60           N  
ATOM   1881  CA  ALA A 115      12.432  10.498  15.428  1.00  0.60           C  
ATOM   1882  C   ALA A 115      12.035  11.977  15.347  1.00  0.60           C  
ATOM   1883  O   ALA A 115      12.832  12.807  14.912  1.00  0.60           O  
ATOM   1884  CB  ALA A 115      11.899   9.709  14.254  1.00  0.60           C  
ATOM   1885  H   ALA A 115      11.303   9.125  16.602  1.00  0.60           H  
ATOM   1886  HA  ALA A 115      13.518  10.432  15.432  1.00  0.60           H  
ATOM   1887 1HB  ALA A 115      12.305  10.091  13.364  1.00  0.60           H  
ATOM   1888 2HB  ALA A 115      12.204   8.671  14.360  1.00  0.60           H  
ATOM   1889 3HB  ALA A 115      10.807   9.764  14.241  1.00  0.60           H  
ATOM   1890  N   LYS A 116      10.822  12.326  15.798  1.00  0.61           N  
ATOM   1891  CA  LYS A 116      10.388  13.723  15.788  1.00  0.61           C  
ATOM   1892  C   LYS A 116      11.230  14.589  16.713  1.00  0.61           C  
ATOM   1893  O   LYS A 116      11.567  15.726  16.376  1.00  0.61           O  
ATOM   1894  CB  LYS A 116       8.916  13.834  16.196  1.00  0.61           C  
ATOM   1895  CG  LYS A 116       7.915  13.367  15.131  1.00  0.61           C  
ATOM   1896  CD  LYS A 116       6.495  13.330  15.688  1.00  0.61           C  
ATOM   1897  CE  LYS A 116       5.949  14.723  15.995  1.00  0.61           C  
ATOM   1898  NZ  LYS A 116       5.677  15.494  14.762  1.00  0.61           N  
ATOM   1899  H   LYS A 116      10.176  11.610  16.130  1.00  0.61           H  
ATOM   1900  HA  LYS A 116      10.499  14.109  14.778  1.00  0.61           H  
ATOM   1901 1HB  LYS A 116       8.750  13.231  17.090  1.00  0.61           H  
ATOM   1902 2HB  LYS A 116       8.688  14.865  16.451  1.00  0.61           H  
ATOM   1903 1HG  LYS A 116       7.938  14.056  14.293  1.00  0.61           H  
ATOM   1904 2HG  LYS A 116       8.193  12.381  14.766  1.00  0.61           H  
ATOM   1905 1HD  LYS A 116       5.841  12.854  14.959  1.00  0.61           H  
ATOM   1906 2HD  LYS A 116       6.486  12.734  16.600  1.00  0.61           H  
ATOM   1907 1HE  LYS A 116       5.021  14.621  16.555  1.00  0.61           H  
ATOM   1908 2HE  LYS A 116       6.671  15.267  16.601  1.00  0.61           H  
ATOM   1909 1HZ  LYS A 116       5.310  16.404  14.989  1.00  0.61           H  
ATOM   1910 2HZ  LYS A 116       6.531  15.597  14.240  1.00  0.61           H  
ATOM   1911 3HZ  LYS A 116       4.990  14.976  14.198  1.00  0.61           H  
ATOM   1912  N   GLU A 117      11.573  14.052  17.887  1.00  0.61           N  
ATOM   1913  CA  GLU A 117      12.394  14.779  18.848  1.00  0.61           C  
ATOM   1914  C   GLU A 117      13.818  14.989  18.340  1.00  0.61           C  
ATOM   1915  O   GLU A 117      14.413  16.051  18.545  1.00  0.61           O  
ATOM   1916  CB  GLU A 117      12.435  14.033  20.191  1.00  0.61           C  
ATOM   1917  CG  GLU A 117      11.115  14.040  20.981  1.00  0.61           C  
ATOM   1918  CD  GLU A 117      11.168  13.197  22.248  1.00  0.61           C  
ATOM   1919  OE1 GLU A 117      12.162  12.544  22.474  1.00  0.61           O  
ATOM   1920  OE2 GLU A 117      10.208  13.209  22.986  1.00  0.61           O  
ATOM   1921  H   GLU A 117      11.237  13.118  18.126  1.00  0.61           H  
ATOM   1922  HA  GLU A 117      11.944  15.757  19.009  1.00  0.61           H  
ATOM   1923 1HB  GLU A 117      12.703  12.990  20.011  1.00  0.61           H  
ATOM   1924 2HB  GLU A 117      13.210  14.464  20.823  1.00  0.61           H  
ATOM   1925 1HG  GLU A 117      10.882  15.067  21.256  1.00  0.61           H  
ATOM   1926 2HG  GLU A 117      10.316  13.681  20.341  1.00  0.61           H  
ATOM   1927  N   LYS A 118      14.366  13.974  17.670  1.00  0.62           N  
ATOM   1928  CA  LYS A 118      15.734  14.032  17.174  1.00  0.62           C  
ATOM   1929  C   LYS A 118      15.907  14.733  15.830  1.00  0.62           C  
ATOM   1930  O   LYS A 118      16.942  15.362  15.598  1.00  0.62           O  
ATOM   1931  CB  LYS A 118      16.323  12.629  17.117  1.00  0.62           C  
ATOM   1932  CG  LYS A 118      16.564  12.016  18.490  1.00  0.62           C  
ATOM   1933  CD  LYS A 118      17.180  10.640  18.395  1.00  0.62           C  
ATOM   1934  CE  LYS A 118      17.456  10.056  19.786  1.00  0.62           C  
ATOM   1935  NZ  LYS A 118      18.510  10.834  20.515  1.00  0.62           N  
ATOM   1936  H   LYS A 118      13.827  13.114  17.549  1.00  0.62           H  
ATOM   1937  HA  LYS A 118      16.317  14.596  17.899  1.00  0.62           H  
ATOM   1938 1HB  LYS A 118      15.628  11.976  16.586  1.00  0.62           H  
ATOM   1939 2HB  LYS A 118      17.259  12.642  16.563  1.00  0.62           H  
ATOM   1940 1HG  LYS A 118      17.218  12.665  19.070  1.00  0.62           H  
ATOM   1941 2HG  LYS A 118      15.604  11.936  19.010  1.00  0.62           H  
ATOM   1942 1HD  LYS A 118      16.492   9.988  17.859  1.00  0.62           H  
ATOM   1943 2HD  LYS A 118      18.114  10.691  17.834  1.00  0.62           H  
ATOM   1944 1HE  LYS A 118      16.542  10.074  20.371  1.00  0.62           H  
ATOM   1945 2HE  LYS A 118      17.790   9.026  19.685  1.00  0.62           H  
ATOM   1946 1HZ  LYS A 118      18.666  10.420  21.424  1.00  0.62           H  
ATOM   1947 2HZ  LYS A 118      19.373  10.811  19.984  1.00  0.62           H  
ATOM   1948 3HZ  LYS A 118      18.210  11.793  20.628  1.00  0.62           H  
ATOM   1949  N   TYR A 119      14.908  14.663  14.946  1.00  0.63           N  
ATOM   1950  CA  TYR A 119      15.064  15.270  13.633  1.00  0.63           C  
ATOM   1951  C   TYR A 119      13.868  16.187  13.276  1.00  0.63           C  
ATOM   1952  O   TYR A 119      13.259  16.023  12.209  1.00  0.63           O  
ATOM   1953  CB  TYR A 119      15.173  14.138  12.608  1.00  0.63           C  
ATOM   1954  CG  TYR A 119      16.196  13.065  12.999  1.00  0.63           C  
ATOM   1955  CD1 TYR A 119      15.733  11.860  13.520  1.00  0.63           C  
ATOM   1956  CD2 TYR A 119      17.558  13.279  12.887  1.00  0.63           C  
ATOM   1957  CE1 TYR A 119      16.616  10.879  13.919  1.00  0.63           C  
ATOM   1958  CE2 TYR A 119      18.449  12.288  13.293  1.00  0.63           C  
ATOM   1959  CZ  TYR A 119      17.982  11.094  13.804  1.00  0.63           C  
ATOM   1960  OH  TYR A 119      18.866  10.104  14.198  1.00  0.63           O  
ATOM   1961  H   TYR A 119      14.062  14.140  15.157  1.00  0.63           H  
ATOM   1962  HA  TYR A 119      15.981  15.853  13.609  1.00  0.63           H  
ATOM   1963 1HB  TYR A 119      14.206  13.659  12.498  1.00  0.63           H  
ATOM   1964 2HB  TYR A 119      15.453  14.543  11.635  1.00  0.63           H  
ATOM   1965  HD1 TYR A 119      14.665  11.694  13.615  1.00  0.63           H  
ATOM   1966  HD2 TYR A 119      17.935  14.221  12.487  1.00  0.63           H  
ATOM   1967  HE1 TYR A 119      16.239   9.947  14.325  1.00  0.63           H  
ATOM   1968  HE2 TYR A 119      19.523  12.454  13.203  1.00  0.63           H  
ATOM   1969  HH  TYR A 119      19.577   9.982  13.518  1.00  0.63           H  
ATOM   1970  N   PRO A 120      13.605  17.258  14.061  1.00  0.64           N  
ATOM   1971  CA  PRO A 120      12.469  18.162  13.935  1.00  0.64           C  
ATOM   1972  C   PRO A 120      12.492  18.954  12.636  1.00  0.64           C  
ATOM   1973  O   PRO A 120      11.468  19.473  12.199  1.00  0.64           O  
ATOM   1974  CB  PRO A 120      12.640  19.092  15.144  1.00  0.64           C  
ATOM   1975  CG  PRO A 120      14.112  19.041  15.464  1.00  0.64           C  
ATOM   1976  CD  PRO A 120      14.520  17.629  15.160  1.00  0.64           C  
ATOM   1977  HA  PRO A 120      11.540  17.578  14.023  1.00  0.64           H  
ATOM   1978 1HB  PRO A 120      12.289  20.102  14.890  1.00  0.64           H  
ATOM   1979 2HB  PRO A 120      12.015  18.729  15.977  1.00  0.64           H  
ATOM   1980 1HG  PRO A 120      14.658  19.783  14.863  1.00  0.64           H  
ATOM   1981 2HG  PRO A 120      14.278  19.301  16.520  1.00  0.64           H  
ATOM   1982 1HD  PRO A 120      15.572  17.607  14.865  1.00  0.64           H  
ATOM   1983 2HD  PRO A 120      14.314  17.022  16.052  1.00  0.64           H  
ATOM   1984  N   GLU A 121      13.664  19.030  12.007  1.00  0.64           N  
ATOM   1985  CA  GLU A 121      13.832  19.769  10.766  1.00  0.64           C  
ATOM   1986  C   GLU A 121      13.377  18.961   9.550  1.00  0.64           C  
ATOM   1987  O   GLU A 121      13.266  19.500   8.448  1.00  0.64           O  
ATOM   1988  CB  GLU A 121      15.296  20.180  10.603  1.00  0.64           C  
ATOM   1989  CG  GLU A 121      15.781  21.178  11.651  1.00  0.64           C  
ATOM   1990  CD  GLU A 121      17.237  21.558  11.493  1.00  0.64           C  
ATOM   1991  OE1 GLU A 121      17.876  21.053  10.601  1.00  0.64           O  
ATOM   1992  OE2 GLU A 121      17.706  22.356  12.271  1.00  0.64           O  
ATOM   1993  H   GLU A 121      14.472  18.580  12.407  1.00  0.64           H  
ATOM   1994  HA  GLU A 121      13.222  20.670  10.821  1.00  0.64           H  
ATOM   1995 1HB  GLU A 121      15.928  19.293  10.662  1.00  0.64           H  
ATOM   1996 2HB  GLU A 121      15.442  20.623   9.618  1.00  0.64           H  
ATOM   1997 1HG  GLU A 121      15.172  22.079  11.585  1.00  0.64           H  
ATOM   1998 2HG  GLU A 121      15.629  20.744  12.638  1.00  0.64           H  
ATOM   1999  N   LYS A 122      13.134  17.662   9.743  1.00  0.64           N  
ATOM   2000  CA  LYS A 122      12.686  16.807   8.652  1.00  0.64           C  
ATOM   2001  C   LYS A 122      11.242  16.357   8.873  1.00  0.64           C  
ATOM   2002  O   LYS A 122      10.484  16.126   7.918  1.00  0.64           O  
ATOM   2003  CB  LYS A 122      13.613  15.617   8.483  1.00  0.64           C  
ATOM   2004  CG  LYS A 122      15.029  15.974   8.028  1.00  0.64           C  
ATOM   2005  CD  LYS A 122      15.876  14.722   7.775  1.00  0.64           C  
ATOM   2006  CE  LYS A 122      17.301  15.088   7.336  1.00  0.64           C  
ATOM   2007  NZ  LYS A 122      17.323  15.809   6.027  1.00  0.64           N  
ATOM   2008  H   LYS A 122      13.247  17.256  10.668  1.00  0.64           H  
ATOM   2009  HA  LYS A 122      12.710  17.382   7.728  1.00  0.64           H  
ATOM   2010 1HB  LYS A 122      13.682  15.089   9.430  1.00  0.64           H  
ATOM   2011 2HB  LYS A 122      13.194  14.955   7.755  1.00  0.64           H  
ATOM   2012 1HG  LYS A 122      14.974  16.559   7.109  1.00  0.64           H  
ATOM   2013 2HG  LYS A 122      15.510  16.580   8.795  1.00  0.64           H  
ATOM   2014 1HD  LYS A 122      15.930  14.124   8.686  1.00  0.64           H  
ATOM   2015 2HD  LYS A 122      15.416  14.116   6.990  1.00  0.64           H  
ATOM   2016 1HE  LYS A 122      17.754  15.719   8.098  1.00  0.64           H  
ATOM   2017 2HE  LYS A 122      17.889  14.182   7.230  1.00  0.64           H  
ATOM   2018 1HZ  LYS A 122      18.273  16.027   5.778  1.00  0.64           H  
ATOM   2019 2HZ  LYS A 122      16.914  15.215   5.288  1.00  0.64           H  
ATOM   2020 3HZ  LYS A 122      16.790  16.660   6.095  1.00  0.64           H  
ATOM   2021  N   PHE A 123      10.821  16.272  10.134  1.00  0.64           N  
ATOM   2022  CA  PHE A 123       9.469  15.777  10.399  1.00  0.64           C  
ATOM   2023  C   PHE A 123       8.305  16.725  10.233  1.00  0.64           C  
ATOM   2024  O   PHE A 123       7.664  17.141  11.201  1.00  0.64           O  
ATOM   2025  CB  PHE A 123       9.363  15.107  11.748  1.00  0.64           C  
ATOM   2026  CG  PHE A 123       9.863  13.763  11.683  1.00  0.64           C  
ATOM   2027  CD1 PHE A 123      11.112  13.448  12.021  1.00  0.64           C  
ATOM   2028  CD2 PHE A 123       8.997  12.767  11.246  1.00  0.64           C  
ATOM   2029  CE1 PHE A 123      11.529  12.183  11.918  1.00  0.64           C  
ATOM   2030  CE2 PHE A 123       9.403  11.481  11.147  1.00  0.64           C  
ATOM   2031  CZ  PHE A 123      10.674  11.182  11.476  1.00  0.64           C  
ATOM   2032  H   PHE A 123      11.462  16.476  10.901  1.00  0.64           H  
ATOM   2033  HA  PHE A 123       9.308  14.974   9.693  1.00  0.64           H  
ATOM   2034 1HB  PHE A 123       9.943  15.662  12.491  1.00  0.64           H  
ATOM   2035 2HB  PHE A 123       8.325  15.080  12.067  1.00  0.64           H  
ATOM   2036  HD1 PHE A 123      11.784  14.215  12.368  1.00  0.64           H  
ATOM   2037  HD2 PHE A 123       7.975  13.037  10.974  1.00  0.64           H  
ATOM   2038  HE1 PHE A 123      12.549  11.953  12.193  1.00  0.64           H  
ATOM   2039  HE2 PHE A 123       8.720  10.704  10.799  1.00  0.64           H  
ATOM   2040  HZ  PHE A 123      11.028  10.158  11.396  1.00  0.64           H  
ATOM   2041  N   GLY A 124       8.009  17.009   8.975  1.00  0.63           N  
ATOM   2042  CA  GLY A 124       6.855  17.804   8.617  1.00  0.63           C  
ATOM   2043  C   GLY A 124       5.690  16.827   8.531  1.00  0.63           C  
ATOM   2044  O   GLY A 124       5.878  15.626   8.764  1.00  0.63           O  
ATOM   2045  H   GLY A 124       8.640  16.644   8.264  1.00  0.63           H  
ATOM   2046 1HA  GLY A 124       6.666  18.566   9.374  1.00  0.63           H  
ATOM   2047 2HA  GLY A 124       7.017  18.297   7.660  1.00  0.63           H  
ATOM   2048  N   GLU A 125       4.514  17.302   8.138  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       3.347  16.424   8.068  1.00  0.62           C  
ATOM   2050  C   GLU A 125       3.538  15.234   7.127  1.00  0.62           C  
ATOM   2051  O   GLU A 125       3.227  14.096   7.485  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       2.123  17.235   7.639  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       0.840  16.448   7.560  1.00  0.62           C  
ATOM   2054  CD  GLU A 125      -0.362  17.299   7.193  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125      -0.208  18.483   7.022  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -1.441  16.743   7.070  1.00  0.62           O  
ATOM   2057  H   GLU A 125       4.415  18.287   7.933  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       3.165  16.029   9.069  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       1.968  18.055   8.338  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       2.304  17.672   6.656  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       0.962  15.665   6.810  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       0.665  15.971   8.521  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.076  15.488   5.932  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.271  14.425   4.949  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.236  13.346   5.423  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.032  12.158   5.155  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       4.772  15.010   3.631  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       3.721  15.767   2.837  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       4.335  16.463   1.627  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       4.909  15.455   0.636  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       5.415  16.115  -0.602  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.328  16.437   5.701  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.306  13.948   4.773  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       5.601  15.688   3.828  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       5.155  14.206   3.002  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       2.954  15.072   2.494  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       3.251  16.512   3.479  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       3.573  17.060   1.125  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       5.134  17.128   1.955  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       5.736  14.928   1.110  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.141  14.733   0.361  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       5.806  15.392  -1.218  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       4.667  16.593  -1.074  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.139  16.770  -0.369  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.293  13.761   6.119  1.00  0.58           N  
ATOM   2086  CA  THR A 127       7.300  12.822   6.588  1.00  0.58           C  
ATOM   2087  C   THR A 127       6.694  11.938   7.663  1.00  0.58           C  
ATOM   2088  O   THR A 127       6.856  10.711   7.642  1.00  0.58           O  
ATOM   2089  CB  THR A 127       8.514  13.539   7.186  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.129  14.403   6.212  1.00  0.58           O  
ATOM   2091  CG2 THR A 127       9.541  12.519   7.641  1.00  0.58           C  
ATOM   2092  H   THR A 127       6.392  14.743   6.329  1.00  0.58           H  
ATOM   2093  HA  THR A 127       7.620  12.192   5.761  1.00  0.58           H  
ATOM   2094  HB  THR A 127       8.179  14.131   8.021  1.00  0.58           H  
ATOM   2095  HG1 THR A 127       9.811  14.964   6.659  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      10.391  13.039   8.082  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.094  11.864   8.374  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127       9.874  11.928   6.787  1.00  0.58           H  
ATOM   2099  N   GLN A 128       5.980  12.565   8.609  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       5.369  11.797   9.678  1.00  0.57           C  
ATOM   2101  C   GLN A 128       4.379  10.800   9.114  1.00  0.57           C  
ATOM   2102  O   GLN A 128       4.424   9.626   9.477  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       4.674  12.693  10.703  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       4.046  11.906  11.862  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       3.404  12.791  12.927  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       3.910  13.887  13.253  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       2.287  12.331  13.478  1.00  0.57           N  
ATOM   2108  H   GLN A 128       5.870  13.582   8.585  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       6.151  11.237  10.190  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       5.390  13.410  11.107  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       3.885  13.264  10.204  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       3.267  11.258  11.453  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       4.815  11.300  12.336  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       1.811  12.857  14.177  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       1.896  11.427  13.179  1.00  0.57           H  
ATOM   2116  N   LYS A 129       3.515  11.239   8.188  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       2.537  10.318   7.629  1.00  0.56           C  
ATOM   2118  C   LYS A 129       3.204   9.179   6.874  1.00  0.56           C  
ATOM   2119  O   LYS A 129       2.764   8.032   6.956  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       1.550  11.041   6.712  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       0.556  11.932   7.434  1.00  0.56           C  
ATOM   2122  CD  LYS A 129      -0.394  12.598   6.449  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -1.413  13.471   7.160  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -2.330  14.150   6.199  1.00  0.56           N  
ATOM   2125  H   LYS A 129       3.515  12.217   7.894  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       1.970   9.885   8.455  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.111  11.671   6.014  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       0.994  10.313   6.125  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129      -0.013  11.337   8.153  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       1.099  12.706   7.980  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.185  13.225   5.767  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.914  11.840   5.870  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -2.001  12.861   7.842  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129      -0.888  14.219   7.732  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -2.981  14.735   6.713  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -1.793  14.728   5.557  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.838  13.459   5.673  1.00  0.56           H  
ATOM   2138  N   ALA A 130       4.289   9.464   6.150  1.00  0.56           N  
ATOM   2139  CA  ALA A 130       4.967   8.400   5.428  1.00  0.56           C  
ATOM   2140  C   ALA A 130       5.465   7.333   6.402  1.00  0.56           C  
ATOM   2141  O   ALA A 130       5.345   6.131   6.138  1.00  0.56           O  
ATOM   2142  CB  ALA A 130       6.120   8.978   4.642  1.00  0.56           C  
ATOM   2143  H   ALA A 130       4.632  10.422   6.068  1.00  0.56           H  
ATOM   2144  HA  ALA A 130       4.255   7.940   4.744  1.00  0.56           H  
ATOM   2145 1HB  ALA A 130       6.613   8.191   4.083  1.00  0.56           H  
ATOM   2146 2HB  ALA A 130       5.742   9.729   3.951  1.00  0.56           H  
ATOM   2147 3HB  ALA A 130       6.832   9.442   5.324  1.00  0.56           H  
ATOM   2148  N   LEU A 131       5.983   7.777   7.553  1.00  0.55           N  
ATOM   2149  CA  LEU A 131       6.482   6.863   8.571  1.00  0.55           C  
ATOM   2150  C   LEU A 131       5.336   6.105   9.231  1.00  0.55           C  
ATOM   2151  O   LEU A 131       5.427   4.888   9.419  1.00  0.55           O  
ATOM   2152  CB  LEU A 131       7.337   7.617   9.596  1.00  0.55           C  
ATOM   2153  CG  LEU A 131       7.984   6.747  10.699  1.00  0.55           C  
ATOM   2154  CD1 LEU A 131       8.860   5.643  10.042  1.00  0.55           C  
ATOM   2155  CD2 LEU A 131       8.860   7.640  11.612  1.00  0.55           C  
ATOM   2156  H   LEU A 131       6.061   8.785   7.709  1.00  0.55           H  
ATOM   2157  HA  LEU A 131       7.120   6.130   8.090  1.00  0.55           H  
ATOM   2158 1HB  LEU A 131       8.128   8.147   9.066  1.00  0.55           H  
ATOM   2159 2HB  LEU A 131       6.702   8.360  10.088  1.00  0.55           H  
ATOM   2160  HG  LEU A 131       7.207   6.279  11.282  1.00  0.55           H  
ATOM   2161 1HD1 LEU A 131       9.314   5.024  10.818  1.00  0.55           H  
ATOM   2162 2HD1 LEU A 131       8.239   5.017   9.399  1.00  0.55           H  
ATOM   2163 3HD1 LEU A 131       9.644   6.107   9.447  1.00  0.55           H  
ATOM   2164 1HD2 LEU A 131       9.310   7.034  12.393  1.00  0.55           H  
ATOM   2165 2HD2 LEU A 131       9.644   8.102  11.016  1.00  0.55           H  
ATOM   2166 3HD2 LEU A 131       8.257   8.419  12.063  1.00  0.55           H  
ATOM   2167  N   GLU A 132       4.234   6.798   9.548  1.00  0.56           N  
ATOM   2168  CA  GLU A 132       3.098   6.126  10.172  1.00  0.56           C  
ATOM   2169  C   GLU A 132       2.564   5.030   9.267  1.00  0.56           C  
ATOM   2170  O   GLU A 132       2.254   3.929   9.736  1.00  0.56           O  
ATOM   2171  CB  GLU A 132       1.946   7.112  10.441  1.00  0.56           C  
ATOM   2172  CG  GLU A 132       2.157   8.114  11.569  1.00  0.56           C  
ATOM   2173  CD  GLU A 132       1.072   9.173  11.648  1.00  0.56           C  
ATOM   2174  OE1 GLU A 132       0.304   9.289  10.723  1.00  0.56           O  
ATOM   2175  OE2 GLU A 132       1.003   9.855  12.652  1.00  0.56           O  
ATOM   2176  H   GLU A 132       4.204   7.802   9.375  1.00  0.56           H  
ATOM   2177  HA  GLU A 132       3.423   5.673  11.104  1.00  0.56           H  
ATOM   2178 1HB  GLU A 132       1.755   7.682   9.534  1.00  0.56           H  
ATOM   2179 2HB  GLU A 132       1.040   6.551  10.663  1.00  0.56           H  
ATOM   2180 1HG  GLU A 132       2.149   7.565  12.502  1.00  0.56           H  
ATOM   2181 2HG  GLU A 132       3.129   8.589  11.455  1.00  0.56           H  
ATOM   2182  N   LYS A 133       2.490   5.305   7.962  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       1.982   4.305   7.047  1.00  0.56           C  
ATOM   2184  C   LYS A 133       2.962   3.153   6.923  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.559   1.991   6.915  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       1.729   4.886   5.660  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.591   5.854   5.519  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.508   6.277   4.066  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.573   7.293   3.801  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.627   7.637   2.354  1.00  0.56           N  
ATOM   2191  H   LYS A 133       2.750   6.231   7.619  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       1.045   3.915   7.441  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       2.639   5.380   5.301  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.494   4.075   4.990  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133      -0.342   5.381   5.820  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       0.763   6.727   6.146  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.468   6.717   3.770  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.332   5.402   3.440  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.538   6.902   4.115  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133      -0.353   8.198   4.370  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -1.334   8.328   2.182  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.291   8.001   2.063  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.828   6.810   1.817  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.259   3.455   6.853  1.00  0.57           N  
ATOM   2205  CA  ALA A 134       5.237   2.394   6.697  1.00  0.57           C  
ATOM   2206  C   ALA A 134       5.198   1.429   7.870  1.00  0.57           C  
ATOM   2207  O   ALA A 134       5.230   0.205   7.697  1.00  0.57           O  
ATOM   2208  CB  ALA A 134       6.607   3.004   6.576  1.00  0.57           C  
ATOM   2209  H   ALA A 134       4.573   4.428   6.859  1.00  0.57           H  
ATOM   2210  HA  ALA A 134       4.993   1.848   5.790  1.00  0.57           H  
ATOM   2211 1HB  ALA A 134       7.322   2.244   6.393  1.00  0.57           H  
ATOM   2212 2HB  ALA A 134       6.616   3.686   5.759  1.00  0.57           H  
ATOM   2213 3HB  ALA A 134       6.852   3.547   7.489  1.00  0.57           H  
ATOM   2214  N   LEU A 135       5.091   1.986   9.073  1.00  0.57           N  
ATOM   2215  CA  LEU A 135       5.029   1.178  10.273  1.00  0.57           C  
ATOM   2216  C   LEU A 135       3.736   0.382  10.306  1.00  0.57           C  
ATOM   2217  O   LEU A 135       3.739  -0.793  10.678  1.00  0.57           O  
ATOM   2218  CB  LEU A 135       5.192   2.088  11.483  1.00  0.57           C  
ATOM   2219  CG  LEU A 135       6.634   2.678  11.649  1.00  0.57           C  
ATOM   2220  CD1 LEU A 135       6.677   3.795  12.667  1.00  0.57           C  
ATOM   2221  CD2 LEU A 135       7.562   1.557  12.120  1.00  0.57           C  
ATOM   2222  H   LEU A 135       5.072   3.004   9.156  1.00  0.57           H  
ATOM   2223  HA  LEU A 135       5.861   0.478  10.258  1.00  0.57           H  
ATOM   2224 1HB  LEU A 135       4.493   2.924  11.389  1.00  0.57           H  
ATOM   2225 2HB  LEU A 135       4.946   1.522  12.373  1.00  0.57           H  
ATOM   2226  HG  LEU A 135       6.958   3.082  10.693  1.00  0.57           H  
ATOM   2227 1HD1 LEU A 135       7.694   4.179  12.743  1.00  0.57           H  
ATOM   2228 2HD1 LEU A 135       6.013   4.588  12.342  1.00  0.57           H  
ATOM   2229 3HD1 LEU A 135       6.373   3.451  13.619  1.00  0.57           H  
ATOM   2230 1HD2 LEU A 135       8.570   1.947  12.231  1.00  0.57           H  
ATOM   2231 2HD2 LEU A 135       7.215   1.179  13.082  1.00  0.57           H  
ATOM   2232 3HD2 LEU A 135       7.560   0.746  11.391  1.00  0.57           H  
ATOM   2233  N   LYS A 136       2.624   0.993   9.877  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.356   0.282   9.845  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.457  -0.928   8.937  1.00  0.58           C  
ATOM   2236  O   LYS A 136       1.014  -2.011   9.300  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.213   1.174   9.373  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -1.158   0.478   9.370  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -2.274   1.433   8.957  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -3.672   0.794   9.103  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.923  -0.325   8.126  1.00  0.58           N  
ATOM   2242  H   LYS A 136       2.645   1.974   9.594  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       1.128  -0.069  10.851  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       0.158   2.064  10.001  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.417   1.507   8.356  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -1.134  -0.361   8.665  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -1.372   0.078  10.361  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -2.226   2.331   9.573  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -2.127   1.720   7.917  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -3.779   0.405  10.114  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -4.420   1.569   8.942  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.846  -0.690   8.269  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -3.842   0.016   7.188  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -3.256  -1.103   8.247  1.00  0.58           H  
ATOM   2255  N   LEU A 137       2.073  -0.757   7.763  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       2.196  -1.857   6.814  1.00  0.59           C  
ATOM   2257  C   LEU A 137       2.998  -3.006   7.413  1.00  0.59           C  
ATOM   2258  O   LEU A 137       2.643  -4.178   7.243  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       2.875  -1.357   5.535  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       2.045  -0.396   4.689  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       2.910   0.181   3.628  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       0.880  -1.132   4.083  1.00  0.59           C  
ATOM   2263  H   LEU A 137       2.426   0.168   7.514  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       1.197  -2.217   6.573  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       3.792  -0.840   5.813  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       3.135  -2.214   4.916  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       1.674   0.412   5.307  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       2.325   0.873   3.033  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       3.733   0.705   4.101  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       3.292  -0.602   3.007  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       0.291  -0.442   3.480  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       1.243  -1.941   3.462  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       0.258  -1.540   4.881  1.00  0.59           H  
ATOM   2274  N   ILE A 138       4.047  -2.682   8.169  1.00  0.60           N  
ATOM   2275  CA  ILE A 138       4.830  -3.734   8.798  1.00  0.60           C  
ATOM   2276  C   ILE A 138       3.993  -4.462   9.834  1.00  0.60           C  
ATOM   2277  O   ILE A 138       3.964  -5.694   9.866  1.00  0.60           O  
ATOM   2278  CB  ILE A 138       6.090  -3.189   9.470  1.00  0.60           C  
ATOM   2279  CG1 ILE A 138       7.007  -2.677   8.421  1.00  0.60           C  
ATOM   2280  CG2 ILE A 138       6.760  -4.285  10.286  1.00  0.60           C  
ATOM   2281  CD1 ILE A 138       8.163  -1.924   8.975  1.00  0.60           C  
ATOM   2282  H   ILE A 138       4.321  -1.702   8.268  1.00  0.60           H  
ATOM   2283  HA  ILE A 138       5.131  -4.448   8.033  1.00  0.60           H  
ATOM   2284  HB  ILE A 138       5.826  -2.352  10.119  1.00  0.60           H  
ATOM   2285 1HG1 ILE A 138       7.339  -3.513   7.831  1.00  0.60           H  
ATOM   2286 2HG1 ILE A 138       6.453  -2.010   7.761  1.00  0.60           H  
ATOM   2287 1HG2 ILE A 138       7.658  -3.894  10.759  1.00  0.60           H  
ATOM   2288 2HG2 ILE A 138       6.071  -4.640  11.053  1.00  0.60           H  
ATOM   2289 3HG2 ILE A 138       7.021  -5.106   9.628  1.00  0.60           H  
ATOM   2290 1HD1 ILE A 138       8.790  -1.592   8.163  1.00  0.60           H  
ATOM   2291 2HD1 ILE A 138       7.800  -1.071   9.542  1.00  0.60           H  
ATOM   2292 3HD1 ILE A 138       8.732  -2.577   9.624  1.00  0.60           H  
ATOM   2293  N   ILE A 139       3.280  -3.701  10.657  1.00  0.60           N  
ATOM   2294  CA  ILE A 139       2.454  -4.275  11.703  1.00  0.60           C  
ATOM   2295  C   ILE A 139       1.353  -5.146  11.129  1.00  0.60           C  
ATOM   2296  O   ILE A 139       1.135  -6.255  11.615  1.00  0.60           O  
ATOM   2297  CB  ILE A 139       1.847  -3.171  12.566  1.00  0.60           C  
ATOM   2298  CG1 ILE A 139       2.954  -2.500  13.335  1.00  0.60           C  
ATOM   2299  CG2 ILE A 139       0.828  -3.753  13.524  1.00  0.60           C  
ATOM   2300  CD1 ILE A 139       2.543  -1.241  13.975  1.00  0.60           C  
ATOM   2301  H   ILE A 139       3.334  -2.684  10.569  1.00  0.60           H  
ATOM   2302  HA  ILE A 139       3.088  -4.895  12.336  1.00  0.60           H  
ATOM   2303  HB  ILE A 139       1.374  -2.427  11.927  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 139       3.284  -3.177  14.096  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 139       3.787  -2.299  12.666  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 139       0.407  -2.960  14.136  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 139       0.028  -4.239  12.964  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 139       1.322  -4.471  14.153  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 139       3.381  -0.829  14.522  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 139       2.217  -0.532  13.215  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 139       1.734  -1.452  14.650  1.00  0.60           H  
ATOM   2312  N   ASP A 140       0.668  -4.662  10.089  1.00  0.60           N  
ATOM   2313  CA  ASP A 140      -0.385  -5.434   9.447  1.00  0.60           C  
ATOM   2314  C   ASP A 140       0.161  -6.738   8.871  1.00  0.60           C  
ATOM   2315  O   ASP A 140      -0.484  -7.785   8.987  1.00  0.60           O  
ATOM   2316  CB  ASP A 140      -1.069  -4.623   8.336  1.00  0.60           C  
ATOM   2317  CG  ASP A 140      -2.022  -3.491   8.845  1.00  0.60           C  
ATOM   2318  OD1 ASP A 140      -2.355  -3.484  10.007  1.00  0.60           O  
ATOM   2319  OD2 ASP A 140      -2.428  -2.659   8.035  1.00  0.60           O  
ATOM   2320  H   ASP A 140       0.889  -3.736   9.739  1.00  0.60           H  
ATOM   2321  HA  ASP A 140      -1.133  -5.680  10.199  1.00  0.60           H  
ATOM   2322 1HB  ASP A 140      -0.293  -4.159   7.719  1.00  0.60           H  
ATOM   2323 2HB  ASP A 140      -1.633  -5.295   7.693  1.00  0.60           H  
ATOM   2324  N   LYS A 141       1.372  -6.705   8.298  1.00  0.60           N  
ATOM   2325  CA  LYS A 141       1.930  -7.937   7.766  1.00  0.60           C  
ATOM   2326  C   LYS A 141       2.290  -8.874   8.909  1.00  0.60           C  
ATOM   2327  O   LYS A 141       2.012 -10.074   8.839  1.00  0.60           O  
ATOM   2328  CB  LYS A 141       3.155  -7.679   6.903  1.00  0.60           C  
ATOM   2329  CG  LYS A 141       3.716  -8.953   6.265  1.00  0.60           C  
ATOM   2330  CD  LYS A 141       2.709  -9.625   5.338  1.00  0.60           C  
ATOM   2331  CE  LYS A 141       2.503  -8.796   4.070  1.00  0.60           C  
ATOM   2332  NZ  LYS A 141       1.711  -9.526   3.040  1.00  0.60           N  
ATOM   2333  H   LYS A 141       1.884  -5.827   8.193  1.00  0.60           H  
ATOM   2334  HA  LYS A 141       1.173  -8.426   7.154  1.00  0.60           H  
ATOM   2335 1HB  LYS A 141       2.902  -6.977   6.109  1.00  0.60           H  
ATOM   2336 2HB  LYS A 141       3.929  -7.209   7.509  1.00  0.60           H  
ATOM   2337 1HG  LYS A 141       4.582  -8.693   5.661  1.00  0.60           H  
ATOM   2338 2HG  LYS A 141       4.026  -9.652   7.041  1.00  0.60           H  
ATOM   2339 1HD  LYS A 141       3.032 -10.625   5.077  1.00  0.60           H  
ATOM   2340 2HD  LYS A 141       1.753  -9.708   5.854  1.00  0.60           H  
ATOM   2341 1HE  LYS A 141       1.977  -7.881   4.335  1.00  0.60           H  
ATOM   2342 2HE  LYS A 141       3.476  -8.536   3.648  1.00  0.60           H  
ATOM   2343 1HZ  LYS A 141       1.597  -8.947   2.226  1.00  0.60           H  
ATOM   2344 2HZ  LYS A 141       2.226 -10.386   2.768  1.00  0.60           H  
ATOM   2345 3HZ  LYS A 141       0.808  -9.774   3.406  1.00  0.60           H  
ATOM   2346  N   MET A 142       2.876  -8.339   9.986  1.00  0.60           N  
ATOM   2347  CA  MET A 142       3.188  -9.197  11.114  1.00  0.60           C  
ATOM   2348  C   MET A 142       1.912  -9.816  11.653  1.00  0.60           C  
ATOM   2349  O   MET A 142       1.888 -11.009  11.934  1.00  0.60           O  
ATOM   2350  CB  MET A 142       3.925  -8.444  12.223  1.00  0.60           C  
ATOM   2351  CG  MET A 142       5.362  -8.069  11.922  1.00  0.60           C  
ATOM   2352  SD  MET A 142       6.113  -7.148  13.282  1.00  0.60           S  
ATOM   2353  CE  MET A 142       7.840  -7.035  12.783  1.00  0.60           C  
ATOM   2354  H   MET A 142       3.108  -7.346  10.013  1.00  0.60           H  
ATOM   2355  HA  MET A 142       3.829 -10.006  10.767  1.00  0.60           H  
ATOM   2356 1HB  MET A 142       3.399  -7.516  12.413  1.00  0.60           H  
ATOM   2357 2HB  MET A 142       3.904  -9.025  13.142  1.00  0.60           H  
ATOM   2358 1HG  MET A 142       5.947  -8.972  11.745  1.00  0.60           H  
ATOM   2359 2HG  MET A 142       5.393  -7.453  11.024  1.00  0.60           H  
ATOM   2360 1HE  MET A 142       8.402  -6.495  13.542  1.00  0.60           H  
ATOM   2361 2HE  MET A 142       8.255  -8.040  12.669  1.00  0.60           H  
ATOM   2362 3HE  MET A 142       7.914  -6.504  11.842  1.00  0.60           H  
ATOM   2363  N   ALA A 143       0.836  -9.027  11.755  1.00  0.60           N  
ATOM   2364  CA  ALA A 143      -0.432  -9.531  12.257  1.00  0.60           C  
ATOM   2365  C   ALA A 143      -0.954 -10.661  11.386  1.00  0.60           C  
ATOM   2366  O   ALA A 143      -1.448 -11.672  11.894  1.00  0.60           O  
ATOM   2367  CB  ALA A 143      -1.464  -8.420  12.286  1.00  0.60           C  
ATOM   2368  H   ALA A 143       0.911  -8.044  11.506  1.00  0.60           H  
ATOM   2369  HA  ALA A 143      -0.269  -9.908  13.266  1.00  0.60           H  
ATOM   2370 1HB  ALA A 143      -2.400  -8.804  12.683  1.00  0.60           H  
ATOM   2371 2HB  ALA A 143      -1.114  -7.611  12.901  1.00  0.60           H  
ATOM   2372 3HB  ALA A 143      -1.622  -8.052  11.277  1.00  0.60           H  
ATOM   2373  N   ALA A 144      -0.824 -10.510  10.063  1.00  0.60           N  
ATOM   2374  CA  ALA A 144      -1.281 -11.549   9.157  1.00  0.60           C  
ATOM   2375  C   ALA A 144      -0.519 -12.833   9.418  1.00  0.60           C  
ATOM   2376  O   ALA A 144      -1.102 -13.920   9.457  1.00  0.60           O  
ATOM   2377  CB  ALA A 144      -1.090 -11.113   7.715  1.00  0.60           C  
ATOM   2378  H   ALA A 144      -0.434  -9.646   9.682  1.00  0.60           H  
ATOM   2379  HA  ALA A 144      -2.338 -11.731   9.348  1.00  0.60           H  
ATOM   2380 1HB  ALA A 144      -1.446 -11.894   7.047  1.00  0.60           H  
ATOM   2381 2HB  ALA A 144      -1.648 -10.193   7.540  1.00  0.60           H  
ATOM   2382 3HB  ALA A 144      -0.032 -10.933   7.532  1.00  0.60           H  
ATOM   2383  N   ILE A 145       0.781 -12.696   9.660  1.00  0.60           N  
ATOM   2384  CA  ILE A 145       1.618 -13.846   9.922  1.00  0.60           C  
ATOM   2385  C   ILE A 145       1.236 -14.458  11.268  1.00  0.60           C  
ATOM   2386  O   ILE A 145       1.147 -15.677  11.391  1.00  0.60           O  
ATOM   2387  CB  ILE A 145       3.105 -13.503   9.867  1.00  0.60           C  
ATOM   2388  CG1 ILE A 145       3.519 -13.087   8.429  1.00  0.60           C  
ATOM   2389  CG2 ILE A 145       3.865 -14.758  10.257  1.00  0.60           C  
ATOM   2390  CD1 ILE A 145       4.913 -12.438   8.349  1.00  0.60           C  
ATOM   2391  H   ILE A 145       1.203 -11.765   9.617  1.00  0.60           H  
ATOM   2392  HA  ILE A 145       1.430 -14.589   9.146  1.00  0.60           H  
ATOM   2393  HB  ILE A 145       3.339 -12.680  10.543  1.00  0.60           H  
ATOM   2394 1HG1 ILE A 145       3.510 -13.973   7.793  1.00  0.60           H  
ATOM   2395 2HG1 ILE A 145       2.786 -12.377   8.042  1.00  0.60           H  
ATOM   2396 1HG2 ILE A 145       4.920 -14.580  10.207  1.00  0.60           H  
ATOM   2397 2HG2 ILE A 145       3.582 -15.039  11.263  1.00  0.60           H  
ATOM   2398 3HG2 ILE A 145       3.611 -15.564   9.566  1.00  0.60           H  
ATOM   2399 1HD1 ILE A 145       5.140 -12.172   7.314  1.00  0.60           H  
ATOM   2400 2HD1 ILE A 145       4.926 -11.537   8.964  1.00  0.60           H  
ATOM   2401 3HD1 ILE A 145       5.656 -13.130   8.712  1.00  0.60           H  
ATOM   2402  N   TYR A 146       0.997 -13.622  12.289  1.00  0.61           N  
ATOM   2403  CA  TYR A 146       0.626 -14.158  13.594  1.00  0.61           C  
ATOM   2404  C   TYR A 146      -0.605 -15.035  13.428  1.00  0.61           C  
ATOM   2405  O   TYR A 146      -0.671 -16.136  13.978  1.00  0.61           O  
ATOM   2406  CB  TYR A 146       0.280 -13.051  14.607  1.00  0.61           C  
ATOM   2407  CG  TYR A 146       1.431 -12.216  15.105  1.00  0.61           C  
ATOM   2408  CD1 TYR A 146       2.638 -12.239  14.460  1.00  0.61           C  
ATOM   2409  CD2 TYR A 146       1.262 -11.425  16.237  1.00  0.61           C  
ATOM   2410  CE1 TYR A 146       3.669 -11.464  14.918  1.00  0.61           C  
ATOM   2411  CE2 TYR A 146       2.308 -10.661  16.703  1.00  0.61           C  
ATOM   2412  CZ  TYR A 146       3.507 -10.681  16.035  1.00  0.61           C  
ATOM   2413  OH  TYR A 146       4.547  -9.926  16.470  1.00  0.61           O  
ATOM   2414  H   TYR A 146       1.092 -12.620  12.151  1.00  0.61           H  
ATOM   2415  HA  TYR A 146       1.440 -14.766  13.980  1.00  0.61           H  
ATOM   2416 1HB  TYR A 146      -0.449 -12.379  14.162  1.00  0.61           H  
ATOM   2417 2HB  TYR A 146      -0.203 -13.505  15.474  1.00  0.61           H  
ATOM   2418  HD1 TYR A 146       2.771 -12.859  13.576  1.00  0.61           H  
ATOM   2419  HD2 TYR A 146       0.303 -11.414  16.755  1.00  0.61           H  
ATOM   2420  HE1 TYR A 146       4.610 -11.466  14.402  1.00  0.61           H  
ATOM   2421  HE2 TYR A 146       2.186 -10.041  17.593  1.00  0.61           H  
ATOM   2422  HH  TYR A 146       5.311 -10.076  15.903  1.00  0.61           H  
ATOM   2423  N   LYS A 147      -1.564 -14.585  12.611  1.00  0.62           N  
ATOM   2424  CA  LYS A 147      -2.761 -15.381  12.397  1.00  0.62           C  
ATOM   2425  C   LYS A 147      -2.416 -16.715  11.717  1.00  0.62           C  
ATOM   2426  O   LYS A 147      -2.901 -17.768  12.136  1.00  0.62           O  
ATOM   2427  CB  LYS A 147      -3.772 -14.584  11.570  1.00  0.62           C  
ATOM   2428  CG  LYS A 147      -4.396 -13.411  12.323  1.00  0.62           C  
ATOM   2429  CD  LYS A 147      -5.352 -12.622  11.442  1.00  0.62           C  
ATOM   2430  CE  LYS A 147      -5.936 -11.432  12.187  1.00  0.62           C  
ATOM   2431  NZ  LYS A 147      -6.848 -10.630  11.323  1.00  0.62           N  
ATOM   2432  H   LYS A 147      -1.471 -13.665  12.174  1.00  0.62           H  
ATOM   2433  HA  LYS A 147      -3.204 -15.601  13.370  1.00  0.62           H  
ATOM   2434 1HB  LYS A 147      -3.282 -14.186  10.685  1.00  0.62           H  
ATOM   2435 2HB  LYS A 147      -4.571 -15.242  11.235  1.00  0.62           H  
ATOM   2436 1HG  LYS A 147      -4.936 -13.787  13.192  1.00  0.62           H  
ATOM   2437 2HG  LYS A 147      -3.605 -12.750  12.672  1.00  0.62           H  
ATOM   2438 1HD  LYS A 147      -4.811 -12.261  10.565  1.00  0.62           H  
ATOM   2439 2HD  LYS A 147      -6.161 -13.269  11.109  1.00  0.62           H  
ATOM   2440 1HE  LYS A 147      -6.491 -11.790  13.052  1.00  0.62           H  
ATOM   2441 2HE  LYS A 147      -5.120 -10.793  12.529  1.00  0.62           H  
ATOM   2442 1HZ  LYS A 147      -7.214  -9.850  11.850  1.00  0.62           H  
ATOM   2443 2HZ  LYS A 147      -6.336 -10.285  10.523  1.00  0.62           H  
ATOM   2444 3HZ  LYS A 147      -7.612 -11.211  11.009  1.00  0.62           H  
ATOM   2445  N   GLU A 148      -1.501 -16.697  10.735  1.00  0.64           N  
ATOM   2446  CA  GLU A 148      -1.088 -17.933  10.050  1.00  0.64           C  
ATOM   2447  C   GLU A 148      -0.422 -18.913  11.022  1.00  0.64           C  
ATOM   2448  O   GLU A 148      -0.550 -20.132  10.884  1.00  0.64           O  
ATOM   2449  CB  GLU A 148      -0.131 -17.653   8.881  1.00  0.64           C  
ATOM   2450  CG  GLU A 148      -0.761 -16.951   7.672  1.00  0.64           C  
ATOM   2451  CD  GLU A 148       0.216 -16.719   6.519  1.00  0.64           C  
ATOM   2452  OE1 GLU A 148       1.379 -17.028   6.660  1.00  0.64           O  
ATOM   2453  OE2 GLU A 148      -0.215 -16.232   5.498  1.00  0.64           O  
ATOM   2454  H   GLU A 148      -1.125 -15.798  10.425  1.00  0.64           H  
ATOM   2455  HA  GLU A 148      -1.980 -18.413   9.649  1.00  0.64           H  
ATOM   2456 1HB  GLU A 148       0.692 -17.034   9.230  1.00  0.64           H  
ATOM   2457 2HB  GLU A 148       0.297 -18.592   8.534  1.00  0.64           H  
ATOM   2458 1HG  GLU A 148      -1.592 -17.555   7.312  1.00  0.64           H  
ATOM   2459 2HG  GLU A 148      -1.162 -15.996   7.997  1.00  0.64           H  
ATOM   2460  N   LEU A 149       0.264 -18.365  12.024  1.00  0.66           N  
ATOM   2461  CA  LEU A 149       0.974 -19.130  13.042  1.00  0.66           C  
ATOM   2462  C   LEU A 149       0.048 -19.640  14.152  1.00  0.66           C  
ATOM   2463  O   LEU A 149       0.503 -20.337  15.062  1.00  0.66           O  
ATOM   2464  CB  LEU A 149       2.058 -18.250  13.685  1.00  0.66           C  
ATOM   2465  CG  LEU A 149       3.217 -17.797  12.768  1.00  0.66           C  
ATOM   2466  CD1 LEU A 149       4.078 -16.776  13.505  1.00  0.66           C  
ATOM   2467  CD2 LEU A 149       4.042 -18.992  12.378  1.00  0.66           C  
ATOM   2468  H   LEU A 149       0.336 -17.346  12.043  1.00  0.66           H  
ATOM   2469  HA  LEU A 149       1.443 -19.985  12.561  1.00  0.66           H  
ATOM   2470 1HB  LEU A 149       1.582 -17.353  14.072  1.00  0.66           H  
ATOM   2471 2HB  LEU A 149       2.487 -18.790  14.522  1.00  0.66           H  
ATOM   2472  HG  LEU A 149       2.819 -17.339  11.875  1.00  0.66           H  
ATOM   2473 1HD1 LEU A 149       4.897 -16.454  12.864  1.00  0.66           H  
ATOM   2474 2HD1 LEU A 149       3.477 -15.913  13.776  1.00  0.66           H  
ATOM   2475 3HD1 LEU A 149       4.475 -17.226  14.395  1.00  0.66           H  
ATOM   2476 1HD2 LEU A 149       4.851 -18.669  11.725  1.00  0.66           H  
ATOM   2477 2HD2 LEU A 149       4.456 -19.459  13.273  1.00  0.66           H  
ATOM   2478 3HD2 LEU A 149       3.412 -19.708  11.849  1.00  0.66           H  
ATOM   2479  N   GLY A 150      -1.244 -19.286  14.101  1.00  0.69           N  
ATOM   2480  CA  GLY A 150      -2.192 -19.695  15.129  1.00  0.69           C  
ATOM   2481  C   GLY A 150      -2.115 -18.835  16.390  1.00  0.69           C  
ATOM   2482  O   GLY A 150      -2.515 -19.282  17.470  1.00  0.69           O  
ATOM   2483  H   GLY A 150      -1.598 -18.722  13.329  1.00  0.69           H  
ATOM   2484 1HA  GLY A 150      -3.199 -19.637  14.716  1.00  0.69           H  
ATOM   2485 2HA  GLY A 150      -2.015 -20.737  15.386  1.00  0.69           H  
ATOM   2486  N   VAL A 151      -1.569 -17.628  16.255  1.00  0.71           N  
ATOM   2487  CA  VAL A 151      -1.394 -16.720  17.370  1.00  0.71           C  
ATOM   2488  C   VAL A 151      -2.351 -15.536  17.295  1.00  0.71           C  
ATOM   2489  O   VAL A 151      -3.410 -15.622  16.672  1.00  0.71           O  
ATOM   2490  OXT VAL A 151      -2.152 -14.569  18.026  1.00  0.71           O  
ATOM   2491  CB  VAL A 151       0.057 -16.222  17.387  1.00  0.71           C  
ATOM   2492  CG1 VAL A 151       0.258 -15.228  18.539  1.00  0.71           C  
ATOM   2493  CG2 VAL A 151       0.975 -17.434  17.495  1.00  0.71           C  
ATOM   2494  H   VAL A 151      -1.264 -17.313  15.335  1.00  0.71           H  
ATOM   2495  HA  VAL A 151      -1.585 -17.265  18.295  1.00  0.71           H  
ATOM   2496  HB  VAL A 151       0.271 -15.700  16.459  1.00  0.71           H  
ATOM   2497 1HG1 VAL A 151       1.269 -14.867  18.563  1.00  0.71           H  
ATOM   2498 2HG1 VAL A 151      -0.409 -14.382  18.415  1.00  0.71           H  
ATOM   2499 3HG1 VAL A 151       0.043 -15.728  19.483  1.00  0.71           H  
ATOM   2500 1HG2 VAL A 151       1.997 -17.130  17.491  1.00  0.71           H  
ATOM   2501 2HG2 VAL A 151       0.765 -17.967  18.420  1.00  0.71           H  
ATOM   2502 3HG2 VAL A 151       0.804 -18.098  16.651  1.00  0.71           H  
TER    2503
ENDMDL

REMARK ID 640012 MODEL 3 1a6g-PN-1
PFRMAT TS
TARGET 1a6g-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.308  -0.214  -0.973  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.714   0.092  -0.739  1.00  1.00           C  
ATOM      3  C   MET A   1       1.991   1.585  -0.831  1.00  1.00           C  
ATOM      4  O   MET A   1       1.068   2.388  -0.972  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.594  -0.682  -1.721  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.523  -2.189  -1.578  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.148  -2.738   0.028  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.900  -2.404  -0.163  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.045  -1.037  -0.448  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.257   0.570  -0.678  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.162  -0.381  -1.960  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.966  -0.231   0.264  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.302  -0.427  -2.740  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.635  -0.394  -1.604  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.489  -2.517  -1.678  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.113  -2.665  -2.362  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.433  -2.674   0.749  1.00  1.00           H  
ATOM     18 2HE  MET A   1       5.291  -2.987  -0.995  1.00  1.00           H  
ATOM     19 3HE  MET A   1       5.047  -1.344  -0.363  1.00  1.00           H  
ATOM     20  N   LEU A   2       3.268   1.951  -0.752  1.00  0.87           N  
ATOM     21  CA  LEU A   2       3.705   3.344  -0.856  1.00  0.87           C  
ATOM     22  C   LEU A   2       4.138   3.733  -2.254  1.00  0.87           C  
ATOM     23  O   LEU A   2       4.526   2.878  -3.055  1.00  0.87           O  
ATOM     24  CB  LEU A   2       4.884   3.643   0.056  1.00  0.87           C  
ATOM     25  CG  LEU A   2       4.704   3.471   1.463  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       5.958   3.825   2.171  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       3.624   4.311   1.913  1.00  0.87           C  
ATOM     28  H   LEU A   2       3.977   1.247  -0.614  1.00  0.87           H  
ATOM     29  HA  LEU A   2       2.875   3.991  -0.571  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       5.678   3.013  -0.226  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       5.202   4.656  -0.116  1.00  0.87           H  
ATOM     32  HG  LEU A   2       4.489   2.457   1.672  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       5.783   3.689   3.205  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       6.753   3.195   1.848  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       6.219   4.863   1.975  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       3.548   4.142   2.947  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       3.852   5.360   1.715  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       2.697   4.040   1.410  1.00  0.87           H  
ATOM     39  N   THR A   3       4.102   5.037  -2.525  1.00  0.75           N  
ATOM     40  CA  THR A   3       4.601   5.574  -3.778  1.00  0.75           C  
ATOM     41  C   THR A   3       6.112   5.658  -3.727  1.00  0.75           C  
ATOM     42  O   THR A   3       6.696   5.584  -2.644  1.00  0.75           O  
ATOM     43  CB  THR A   3       4.036   6.977  -4.016  1.00  0.75           C  
ATOM     44  OG1 THR A   3       4.470   7.844  -2.941  1.00  0.75           O  
ATOM     45  CG2 THR A   3       2.517   6.939  -4.048  1.00  0.75           C  
ATOM     46  H   THR A   3       3.741   5.696  -1.820  1.00  0.75           H  
ATOM     47  HA  THR A   3       4.310   4.912  -4.594  1.00  0.75           H  
ATOM     48  HB  THR A   3       4.411   7.365  -4.961  1.00  0.75           H  
ATOM     49  HG1 THR A   3       3.975   7.580  -2.117  1.00  0.75           H  
ATOM     50 1HG2 THR A   3       2.130   7.945  -4.208  1.00  0.75           H  
ATOM     51 2HG2 THR A   3       2.185   6.287  -4.855  1.00  0.75           H  
ATOM     52 3HG2 THR A   3       2.147   6.556  -3.094  1.00  0.75           H  
ATOM     53  N   GLU A   4       6.754   5.875  -4.872  1.00  0.67           N  
ATOM     54  CA  GLU A   4       8.204   6.001  -4.855  1.00  0.67           C  
ATOM     55  C   GLU A   4       8.646   7.188  -4.015  1.00  0.67           C  
ATOM     56  O   GLU A   4       9.628   7.100  -3.283  1.00  0.67           O  
ATOM     57  CB  GLU A   4       8.757   6.144  -6.272  1.00  0.67           C  
ATOM     58  CG  GLU A   4       8.654   4.887  -7.121  1.00  0.67           C  
ATOM     59  CD  GLU A   4       9.182   5.077  -8.526  1.00  0.67           C  
ATOM     60  OE1 GLU A   4       9.512   6.189  -8.873  1.00  0.67           O  
ATOM     61  OE2 GLU A   4       9.261   4.109  -9.245  1.00  0.67           O  
ATOM     62  H   GLU A   4       6.244   5.932  -5.742  1.00  0.67           H  
ATOM     63  HA  GLU A   4       8.621   5.097  -4.409  1.00  0.67           H  
ATOM     64 1HB  GLU A   4       8.228   6.945  -6.788  1.00  0.67           H  
ATOM     65 2HB  GLU A   4       9.808   6.429  -6.222  1.00  0.67           H  
ATOM     66 1HG  GLU A   4       9.218   4.091  -6.637  1.00  0.67           H  
ATOM     67 2HG  GLU A   4       7.610   4.580  -7.167  1.00  0.67           H  
ATOM     68  N   GLU A   5       7.910   8.298  -4.087  1.00  0.61           N  
ATOM     69  CA  GLU A   5       8.300   9.463  -3.306  1.00  0.61           C  
ATOM     70  C   GLU A   5       8.253   9.134  -1.822  1.00  0.61           C  
ATOM     71  O   GLU A   5       9.182   9.460  -1.077  1.00  0.61           O  
ATOM     72  CB  GLU A   5       7.407  10.661  -3.607  1.00  0.61           C  
ATOM     73  CG  GLU A   5       7.833  11.926  -2.888  1.00  0.61           C  
ATOM     74  CD  GLU A   5       6.985  13.126  -3.230  1.00  0.61           C  
ATOM     75  OE1 GLU A   5       6.036  12.993  -3.957  1.00  0.61           O  
ATOM     76  OE2 GLU A   5       7.307  14.197  -2.759  1.00  0.61           O  
ATOM     77  H   GLU A   5       7.099   8.327  -4.686  1.00  0.61           H  
ATOM     78  HA  GLU A   5       9.326   9.725  -3.563  1.00  0.61           H  
ATOM     79 1HB  GLU A   5       7.409  10.857  -4.678  1.00  0.61           H  
ATOM     80 2HB  GLU A   5       6.380  10.431  -3.314  1.00  0.61           H  
ATOM     81 1HG  GLU A   5       7.771  11.751  -1.812  1.00  0.61           H  
ATOM     82 2HG  GLU A   5       8.873  12.140  -3.132  1.00  0.61           H  
ATOM     83  N   GLU A   6       7.178   8.467  -1.389  1.00  0.58           N  
ATOM     84  CA  GLU A   6       7.064   8.116   0.019  1.00  0.58           C  
ATOM     85  C   GLU A   6       8.173   7.152   0.427  1.00  0.58           C  
ATOM     86  O   GLU A   6       8.744   7.280   1.514  1.00  0.58           O  
ATOM     87  CB  GLU A   6       5.681   7.557   0.287  1.00  0.58           C  
ATOM     88  CG  GLU A   6       4.587   8.598   0.233  1.00  0.58           C  
ATOM     89  CD  GLU A   6       3.217   8.005   0.178  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       3.037   7.073  -0.594  1.00  0.58           O  
ATOM     91  OE2 GLU A   6       2.340   8.475   0.891  1.00  0.58           O  
ATOM     92  H   GLU A   6       6.428   8.210  -2.037  1.00  0.58           H  
ATOM     93  HA  GLU A   6       7.177   9.020   0.606  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       5.455   6.814  -0.465  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       5.655   7.076   1.262  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       4.663   9.229   1.120  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       4.748   9.228  -0.641  1.00  0.58           H  
ATOM     98  N   TRP A   7       8.538   6.215  -0.453  1.00  0.57           N  
ATOM     99  CA  TRP A   7       9.633   5.327  -0.101  1.00  0.57           C  
ATOM    100  C   TRP A   7      10.929   6.089   0.047  1.00  0.57           C  
ATOM    101  O   TRP A   7      11.692   5.826   0.975  1.00  0.57           O  
ATOM    102  CB  TRP A   7       9.865   4.216  -1.116  1.00  0.57           C  
ATOM    103  CG  TRP A   7       8.986   3.060  -0.938  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       8.085   2.536  -1.809  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       8.899   2.270   0.268  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       7.465   1.448  -1.242  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       7.944   1.283   0.041  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       9.556   2.332   1.518  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       7.608   0.356   1.017  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       9.224   1.415   2.492  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       8.272   0.446   2.255  1.00  0.57           C  
ATOM    112  H   TRP A   7       8.040   6.111  -1.339  1.00  0.57           H  
ATOM    113  HA  TRP A   7       9.398   4.866   0.857  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       9.715   4.611  -2.121  1.00  0.57           H  
ATOM    115 2HB  TRP A   7      10.897   3.880  -1.048  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       7.890   2.915  -2.812  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       6.760   0.890  -1.699  1.00  0.57           H  
ATOM    118  HE3 TRP A   7      10.308   3.100   1.713  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       6.865  -0.416   0.850  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       9.736   1.485   3.445  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       8.031  -0.266   3.045  1.00  0.57           H  
ATOM    122  N   LYS A   8      11.169   7.060  -0.832  1.00  0.57           N  
ATOM    123  CA  LYS A   8      12.388   7.846  -0.753  1.00  0.57           C  
ATOM    124  C   LYS A   8      12.425   8.640   0.550  1.00  0.57           C  
ATOM    125  O   LYS A   8      13.476   8.732   1.186  1.00  0.57           O  
ATOM    126  CB  LYS A   8      12.501   8.763  -1.972  1.00  0.57           C  
ATOM    127  CG  LYS A   8      12.798   8.015  -3.279  1.00  0.57           C  
ATOM    128  CD  LYS A   8      12.808   8.955  -4.471  1.00  0.57           C  
ATOM    129  CE  LYS A   8      13.041   8.199  -5.773  1.00  0.57           C  
ATOM    130  NZ  LYS A   8      13.001   9.102  -6.955  1.00  0.57           N  
ATOM    131  H   LYS A   8      10.505   7.237  -1.587  1.00  0.57           H  
ATOM    132  HA  LYS A   8      13.237   7.165  -0.756  1.00  0.57           H  
ATOM    133 1HB  LYS A   8      11.566   9.307  -2.103  1.00  0.57           H  
ATOM    134 2HB  LYS A   8      13.289   9.496  -1.806  1.00  0.57           H  
ATOM    135 1HG  LYS A   8      13.771   7.535  -3.200  1.00  0.57           H  
ATOM    136 2HG  LYS A   8      12.053   7.244  -3.434  1.00  0.57           H  
ATOM    137 1HD  LYS A   8      11.844   9.466  -4.527  1.00  0.57           H  
ATOM    138 2HD  LYS A   8      13.590   9.701  -4.344  1.00  0.57           H  
ATOM    139 1HE  LYS A   8      14.014   7.712  -5.732  1.00  0.57           H  
ATOM    140 2HE  LYS A   8      12.267   7.435  -5.885  1.00  0.57           H  
ATOM    141 1HZ  LYS A   8      13.156   8.565  -7.797  1.00  0.57           H  
ATOM    142 2HZ  LYS A   8      12.092   9.545  -7.002  1.00  0.57           H  
ATOM    143 3HZ  LYS A   8      13.718   9.808  -6.867  1.00  0.57           H  
ATOM    144  N   LEU A   9      11.274   9.168   0.990  1.00  0.58           N  
ATOM    145  CA  LEU A   9      11.251   9.911   2.249  1.00  0.58           C  
ATOM    146  C   LEU A   9      11.602   8.999   3.417  1.00  0.58           C  
ATOM    147  O   LEU A   9      12.376   9.376   4.301  1.00  0.58           O  
ATOM    148  CB  LEU A   9       9.858  10.495   2.508  1.00  0.58           C  
ATOM    149  CG  LEU A   9       9.394  11.625   1.597  1.00  0.58           C  
ATOM    150  CD1 LEU A   9       7.924  11.907   1.861  1.00  0.58           C  
ATOM    151  CD2 LEU A   9      10.218  12.862   1.873  1.00  0.58           C  
ATOM    152  H   LEU A   9      10.428   9.084   0.422  1.00  0.58           H  
ATOM    153  HA  LEU A   9      11.985  10.713   2.195  1.00  0.58           H  
ATOM    154 1HB  LEU A   9       9.132   9.689   2.415  1.00  0.58           H  
ATOM    155 2HB  LEU A   9       9.823  10.860   3.534  1.00  0.58           H  
ATOM    156  HG  LEU A   9       9.510  11.328   0.555  1.00  0.58           H  
ATOM    157 1HD1 LEU A   9       7.605  12.701   1.208  1.00  0.58           H  
ATOM    158 2HD1 LEU A   9       7.338  11.023   1.662  1.00  0.58           H  
ATOM    159 3HD1 LEU A   9       7.784  12.205   2.894  1.00  0.58           H  
ATOM    160 1HD2 LEU A   9       9.881  13.670   1.221  1.00  0.58           H  
ATOM    161 2HD2 LEU A   9      10.092  13.160   2.918  1.00  0.58           H  
ATOM    162 3HD2 LEU A   9      11.270  12.650   1.678  1.00  0.58           H  
ATOM    163  N   VAL A  10      11.069   7.778   3.400  1.00  0.59           N  
ATOM    164  CA  VAL A  10      11.341   6.844   4.477  1.00  0.59           C  
ATOM    165  C   VAL A  10      12.777   6.393   4.455  1.00  0.59           C  
ATOM    166  O   VAL A  10      13.440   6.379   5.487  1.00  0.59           O  
ATOM    167  CB  VAL A  10      10.405   5.633   4.404  1.00  0.59           C  
ATOM    168  CG1 VAL A  10      10.808   4.554   5.431  1.00  0.59           C  
ATOM    169  CG2 VAL A  10       9.004   6.121   4.680  1.00  0.59           C  
ATOM    170  H   VAL A  10      10.433   7.513   2.644  1.00  0.59           H  
ATOM    171  HA  VAL A  10      11.153   7.348   5.418  1.00  0.59           H  
ATOM    172  HB  VAL A  10      10.459   5.191   3.405  1.00  0.59           H  
ATOM    173 1HG1 VAL A  10      10.122   3.709   5.359  1.00  0.59           H  
ATOM    174 2HG1 VAL A  10      11.823   4.212   5.222  1.00  0.59           H  
ATOM    175 3HG1 VAL A  10      10.764   4.969   6.435  1.00  0.59           H  
ATOM    176 1HG2 VAL A  10       8.312   5.304   4.620  1.00  0.59           H  
ATOM    177 2HG2 VAL A  10       8.968   6.563   5.669  1.00  0.59           H  
ATOM    178 3HG2 VAL A  10       8.738   6.868   3.947  1.00  0.59           H  
ATOM    179  N   LEU A  11      13.282   6.036   3.289  1.00  0.60           N  
ATOM    180  CA  LEU A  11      14.643   5.568   3.228  1.00  0.60           C  
ATOM    181  C   LEU A  11      15.627   6.665   3.615  1.00  0.60           C  
ATOM    182  O   LEU A  11      16.595   6.378   4.314  1.00  0.60           O  
ATOM    183  CB  LEU A  11      14.897   4.944   1.867  1.00  0.60           C  
ATOM    184  CG  LEU A  11      14.100   3.624   1.709  1.00  0.60           C  
ATOM    185  CD1 LEU A  11      14.221   3.102   0.330  1.00  0.60           C  
ATOM    186  CD2 LEU A  11      14.602   2.612   2.720  1.00  0.60           C  
ATOM    187  H   LEU A  11      12.714   6.072   2.447  1.00  0.60           H  
ATOM    188  HA  LEU A  11      14.745   4.767   3.954  1.00  0.60           H  
ATOM    189 1HB  LEU A  11      14.571   5.642   1.093  1.00  0.60           H  
ATOM    190 2HB  LEU A  11      15.960   4.741   1.749  1.00  0.60           H  
ATOM    191  HG  LEU A  11      13.041   3.821   1.897  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11      13.639   2.180   0.254  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11      13.832   3.851  -0.355  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11      15.265   2.895   0.107  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11      14.029   1.711   2.608  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11      15.657   2.398   2.544  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11      14.476   3.003   3.731  1.00  0.60           H  
ATOM    198  N   GLU A  12      15.368   7.922   3.233  1.00  0.61           N  
ATOM    199  CA  GLU A  12      16.250   9.014   3.642  1.00  0.61           C  
ATOM    200  C   GLU A  12      16.314   9.070   5.173  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.398   9.176   5.761  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.754  10.348   3.055  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.585  11.589   3.415  1.00  0.61           C  
ATOM    204  CD  GLU A  12      16.088  12.854   2.711  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      15.374  12.736   1.745  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      16.404  13.940   3.167  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.567   8.131   2.635  1.00  0.61           H  
ATOM    208  HA  GLU A  12      17.253   8.813   3.263  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.723  10.272   1.969  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      14.730  10.525   3.391  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      16.529  11.740   4.494  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      17.625  11.409   3.152  1.00  0.61           H  
ATOM    213  N   LEU A  13      15.156   8.938   5.827  1.00  0.63           N  
ATOM    214  CA  LEU A  13      15.134   8.941   7.280  1.00  0.63           C  
ATOM    215  C   LEU A  13      15.904   7.756   7.835  1.00  0.63           C  
ATOM    216  O   LEU A  13      16.658   7.884   8.806  1.00  0.63           O  
ATOM    217  CB  LEU A  13      13.707   8.789   7.784  1.00  0.63           C  
ATOM    218  CG  LEU A  13      12.768   9.885   7.569  1.00  0.63           C  
ATOM    219  CD1 LEU A  13      11.392   9.340   7.979  1.00  0.63           C  
ATOM    220  CD2 LEU A  13      13.241  11.095   8.364  1.00  0.63           C  
ATOM    221  H   LEU A  13      14.277   8.866   5.307  1.00  0.63           H  
ATOM    222  HA  LEU A  13      15.582   9.865   7.642  1.00  0.63           H  
ATOM    223 1HB  LEU A  13      13.272   7.917   7.325  1.00  0.63           H  
ATOM    224 2HB  LEU A  13      13.749   8.605   8.857  1.00  0.63           H  
ATOM    225  HG  LEU A  13      12.720  10.161   6.528  1.00  0.63           H  
ATOM    226 1HD1 LEU A  13      10.639  10.072   7.854  1.00  0.63           H  
ATOM    227 2HD1 LEU A  13      11.154   8.483   7.364  1.00  0.63           H  
ATOM    228 3HD1 LEU A  13      11.427   9.032   8.994  1.00  0.63           H  
ATOM    229 1HD2 LEU A  13      12.547  11.920   8.244  1.00  0.63           H  
ATOM    230 2HD2 LEU A  13      13.316  10.829   9.398  1.00  0.63           H  
ATOM    231 3HD2 LEU A  13      14.224  11.394   8.004  1.00  0.63           H  
ATOM    232  N   MET A  14      15.742   6.598   7.198  1.00  0.64           N  
ATOM    233  CA  MET A  14      16.402   5.409   7.687  1.00  0.64           C  
ATOM    234  C   MET A  14      17.909   5.500   7.528  1.00  0.64           C  
ATOM    235  O   MET A  14      18.636   4.940   8.343  1.00  0.64           O  
ATOM    236  CB  MET A  14      15.855   4.172   7.011  1.00  0.64           C  
ATOM    237  CG  MET A  14      14.443   3.839   7.372  1.00  0.64           C  
ATOM    238  SD  MET A  14      14.134   3.654   9.173  1.00  0.64           S  
ATOM    239  CE  MET A  14      15.032   2.186   9.656  1.00  0.64           C  
ATOM    240  H   MET A  14      15.112   6.543   6.398  1.00  0.64           H  
ATOM    241  HA  MET A  14      16.182   5.320   8.742  1.00  0.64           H  
ATOM    242 1HB  MET A  14      15.925   4.287   5.934  1.00  0.64           H  
ATOM    243 2HB  MET A  14      16.443   3.334   7.281  1.00  0.64           H  
ATOM    244 1HG  MET A  14      13.785   4.602   7.003  1.00  0.64           H  
ATOM    245 2HG  MET A  14      14.213   2.934   6.862  1.00  0.64           H  
ATOM    246 1HE  MET A  14      14.900   2.017  10.720  1.00  0.64           H  
ATOM    247 2HE  MET A  14      14.648   1.335   9.117  1.00  0.64           H  
ATOM    248 3HE  MET A  14      16.087   2.317   9.445  1.00  0.64           H  
ATOM    249  N   GLU A  15      18.399   6.207   6.501  1.00  0.65           N  
ATOM    250  CA  GLU A  15      19.843   6.375   6.363  1.00  0.65           C  
ATOM    251  C   GLU A  15      20.378   7.209   7.533  1.00  0.65           C  
ATOM    252  O   GLU A  15      21.429   6.898   8.104  1.00  0.65           O  
ATOM    253  CB  GLU A  15      20.226   7.001   5.010  1.00  0.65           C  
ATOM    254  CG  GLU A  15      20.032   6.071   3.797  1.00  0.65           C  
ATOM    255  CD  GLU A  15      20.438   6.701   2.465  1.00  0.65           C  
ATOM    256  OE1 GLU A  15      20.776   7.864   2.441  1.00  0.65           O  
ATOM    257  OE2 GLU A  15      20.413   6.003   1.476  1.00  0.65           O  
ATOM    258  H   GLU A  15      17.762   6.612   5.815  1.00  0.65           H  
ATOM    259  HA  GLU A  15      20.308   5.392   6.409  1.00  0.65           H  
ATOM    260 1HB  GLU A  15      19.615   7.892   4.842  1.00  0.65           H  
ATOM    261 2HB  GLU A  15      21.268   7.319   5.035  1.00  0.65           H  
ATOM    262 1HG  GLU A  15      20.623   5.168   3.952  1.00  0.65           H  
ATOM    263 2HG  GLU A  15      18.989   5.776   3.745  1.00  0.65           H  
ATOM    264  N   GLU A  16      19.617   8.231   7.949  1.00  0.66           N  
ATOM    265  CA  GLU A  16      20.044   9.046   9.089  1.00  0.66           C  
ATOM    266  C   GLU A  16      20.057   8.205  10.367  1.00  0.66           C  
ATOM    267  O   GLU A  16      20.875   8.419  11.271  1.00  0.66           O  
ATOM    268  CB  GLU A  16      19.180  10.286   9.237  1.00  0.66           C  
ATOM    269  CG  GLU A  16      19.391  11.320   8.171  1.00  0.66           C  
ATOM    270  CD  GLU A  16      20.807  11.892   8.194  1.00  0.66           C  
ATOM    271  OE1 GLU A  16      21.232  12.326   9.235  1.00  0.66           O  
ATOM    272  OE2 GLU A  16      21.468  11.880   7.174  1.00  0.66           O  
ATOM    273  H   GLU A  16      18.759   8.460   7.436  1.00  0.66           H  
ATOM    274  HA  GLU A  16      21.060   9.378   8.904  1.00  0.66           H  
ATOM    275 1HB  GLU A  16      18.125  10.011   9.261  1.00  0.66           H  
ATOM    276 2HB  GLU A  16      19.417  10.752  10.147  1.00  0.66           H  
ATOM    277 1HG  GLU A  16      19.181  10.885   7.189  1.00  0.66           H  
ATOM    278 2HG  GLU A  16      18.681  12.115   8.354  1.00  0.66           H  
ATOM    279  N   ILE A  17      19.125   7.263  10.449  1.00  0.67           N  
ATOM    280  CA  ILE A  17      19.076   6.295  11.531  1.00  0.67           C  
ATOM    281  C   ILE A  17      20.232   5.294  11.475  1.00  0.67           C  
ATOM    282  O   ILE A  17      20.844   4.995  12.498  1.00  0.67           O  
ATOM    283  CB  ILE A  17      17.723   5.586  11.567  1.00  0.67           C  
ATOM    284  CG1 ILE A  17      16.652   6.577  12.023  1.00  0.67           C  
ATOM    285  CG2 ILE A  17      17.792   4.363  12.363  1.00  0.67           C  
ATOM    286  CD1 ILE A  17      15.243   6.100  11.853  1.00  0.67           C  
ATOM    287  H   ILE A  17      18.426   7.215   9.707  1.00  0.67           H  
ATOM    288  HA  ILE A  17      19.165   6.838  12.467  1.00  0.67           H  
ATOM    289  HB  ILE A  17      17.458   5.305  10.569  1.00  0.67           H  
ATOM    290 1HG1 ILE A  17      16.817   6.789  13.074  1.00  0.67           H  
ATOM    291 2HG1 ILE A  17      16.771   7.505  11.456  1.00  0.67           H  
ATOM    292 1HG2 ILE A  17      16.825   3.874  12.349  1.00  0.67           H  
ATOM    293 2HG2 ILE A  17      18.537   3.702  11.944  1.00  0.67           H  
ATOM    294 3HG2 ILE A  17      18.067   4.613  13.360  1.00  0.67           H  
ATOM    295 1HD1 ILE A  17      14.557   6.865  12.209  1.00  0.67           H  
ATOM    296 2HD1 ILE A  17      15.058   5.913  10.804  1.00  0.67           H  
ATOM    297 3HD1 ILE A  17      15.094   5.184  12.422  1.00  0.67           H  
ATOM    298  N   LYS A  18      20.545   4.786  10.279  1.00  0.67           N  
ATOM    299  CA  LYS A  18      21.622   3.820  10.070  1.00  0.67           C  
ATOM    300  C   LYS A  18      22.952   4.329  10.608  1.00  0.67           C  
ATOM    301  O   LYS A  18      23.708   3.587  11.253  1.00  0.67           O  
ATOM    302  CB  LYS A  18      21.757   3.439   8.602  1.00  0.67           C  
ATOM    303  CG  LYS A  18      22.819   2.380   8.337  1.00  0.67           C  
ATOM    304  CD  LYS A  18      22.883   1.981   6.867  1.00  0.67           C  
ATOM    305  CE  LYS A  18      24.006   0.978   6.631  1.00  0.67           C  
ATOM    306  NZ  LYS A  18      24.129   0.581   5.196  1.00  0.67           N  
ATOM    307  H   LYS A  18      19.992   5.065   9.479  1.00  0.67           H  
ATOM    308  HA  LYS A  18      21.368   2.929  10.602  1.00  0.67           H  
ATOM    309 1HB  LYS A  18      20.800   3.070   8.237  1.00  0.67           H  
ATOM    310 2HB  LYS A  18      22.007   4.324   8.017  1.00  0.67           H  
ATOM    311 1HG  LYS A  18      23.791   2.765   8.645  1.00  0.67           H  
ATOM    312 2HG  LYS A  18      22.593   1.495   8.931  1.00  0.67           H  
ATOM    313 1HD  LYS A  18      21.940   1.528   6.576  1.00  0.67           H  
ATOM    314 2HD  LYS A  18      23.050   2.867   6.254  1.00  0.67           H  
ATOM    315 1HE  LYS A  18      24.946   1.423   6.954  1.00  0.67           H  
ATOM    316 2HE  LYS A  18      23.815   0.087   7.228  1.00  0.67           H  
ATOM    317 1HZ  LYS A  18      24.888  -0.079   5.096  1.00  0.67           H  
ATOM    318 2HZ  LYS A  18      23.270   0.149   4.882  1.00  0.67           H  
ATOM    319 3HZ  LYS A  18      24.319   1.399   4.636  1.00  0.67           H  
ATOM    320  N   LYS A  19      23.183   5.636  10.453  1.00  0.67           N  
ATOM    321  CA  LYS A  19      24.400   6.291  10.935  1.00  0.67           C  
ATOM    322  C   LYS A  19      24.600   6.095  12.448  1.00  0.67           C  
ATOM    323  O   LYS A  19      25.712   6.272  12.954  1.00  0.67           O  
ATOM    324  CB  LYS A  19      24.357   7.782  10.604  1.00  0.67           C  
ATOM    325  CG  LYS A  19      24.496   8.092   9.114  1.00  0.67           C  
ATOM    326  CD  LYS A  19      24.344   9.587   8.816  1.00  0.67           C  
ATOM    327  CE  LYS A  19      24.520   9.870   7.323  1.00  0.67           C  
ATOM    328  NZ  LYS A  19      24.270  11.315   6.978  1.00  0.67           N  
ATOM    329  H   LYS A  19      22.509   6.179   9.904  1.00  0.67           H  
ATOM    330  HA  LYS A  19      25.252   5.845  10.424  1.00  0.67           H  
ATOM    331 1HB  LYS A  19      23.411   8.200  10.949  1.00  0.67           H  
ATOM    332 2HB  LYS A  19      25.157   8.294  11.133  1.00  0.67           H  
ATOM    333 1HG  LYS A  19      25.474   7.761   8.770  1.00  0.67           H  
ATOM    334 2HG  LYS A  19      23.740   7.546   8.565  1.00  0.67           H  
ATOM    335 1HD  LYS A  19      23.350   9.922   9.118  1.00  0.67           H  
ATOM    336 2HD  LYS A  19      25.081  10.153   9.380  1.00  0.67           H  
ATOM    337 1HE  LYS A  19      25.540   9.616   7.045  1.00  0.67           H  
ATOM    338 2HE  LYS A  19      23.829   9.248   6.751  1.00  0.67           H  
ATOM    339 1HZ  LYS A  19      24.407  11.453   5.992  1.00  0.67           H  
ATOM    340 2HZ  LYS A  19      23.287  11.567   7.211  1.00  0.67           H  
ATOM    341 3HZ  LYS A  19      24.898  11.908   7.491  1.00  0.67           H  
ATOM    342  N   ASP A  20      23.525   5.760  13.165  1.00  0.66           N  
ATOM    343  CA  ASP A  20      23.554   5.488  14.583  1.00  0.66           C  
ATOM    344  C   ASP A  20      22.541   4.427  14.980  1.00  0.66           C  
ATOM    345  O   ASP A  20      21.794   4.626  15.945  1.00  0.66           O  
ATOM    346  CB  ASP A  20      23.330   6.739  15.427  1.00  0.66           C  
ATOM    347  CG  ASP A  20      23.562   6.442  16.896  1.00  0.66           C  
ATOM    348  OD1 ASP A  20      24.035   5.348  17.186  1.00  0.66           O  
ATOM    349  OD2 ASP A  20      23.258   7.272  17.725  1.00  0.66           O  
ATOM    350  H   ASP A  20      22.629   5.631  12.698  1.00  0.66           H  
ATOM    351  HA  ASP A  20      24.544   5.104  14.825  1.00  0.66           H  
ATOM    352 1HB  ASP A  20      24.011   7.528  15.103  1.00  0.66           H  
ATOM    353 2HB  ASP A  20      22.310   7.097  15.285  1.00  0.66           H  
ATOM    354  N   ILE A  21      22.599   3.253  14.329  1.00  0.64           N  
ATOM    355  CA  ILE A  21      21.679   2.174  14.692  1.00  0.64           C  
ATOM    356  C   ILE A  21      21.684   1.848  16.179  1.00  0.64           C  
ATOM    357  O   ILE A  21      20.632   1.599  16.754  1.00  0.64           O  
ATOM    358  CB  ILE A  21      22.026   0.837  13.986  1.00  0.64           C  
ATOM    359  CG1 ILE A  21      21.793   0.883  12.519  1.00  0.64           C  
ATOM    360  CG2 ILE A  21      21.208  -0.280  14.574  1.00  0.64           C  
ATOM    361  CD1 ILE A  21      20.321   1.066  12.177  1.00  0.64           C  
ATOM    362  H   ILE A  21      23.213   3.170  13.514  1.00  0.64           H  
ATOM    363  HA  ILE A  21      20.675   2.483  14.405  1.00  0.64           H  
ATOM    364  HB  ILE A  21      23.082   0.621  14.146  1.00  0.64           H  
ATOM    365 1HG1 ILE A  21      22.377   1.681  12.106  1.00  0.64           H  
ATOM    366 2HG1 ILE A  21      22.133  -0.053  12.073  1.00  0.64           H  
ATOM    367 1HG2 ILE A  21      21.478  -1.217  14.097  1.00  0.64           H  
ATOM    368 2HG2 ILE A  21      21.400  -0.338  15.632  1.00  0.64           H  
ATOM    369 3HG2 ILE A  21      20.168  -0.101  14.409  1.00  0.64           H  
ATOM    370 1HD1 ILE A  21      20.176   1.080  11.098  1.00  0.64           H  
ATOM    371 2HD1 ILE A  21      19.763   0.233  12.597  1.00  0.64           H  
ATOM    372 3HD1 ILE A  21      19.971   2.000  12.607  1.00  0.64           H  
ATOM    373  N   ALA A  22      22.853   1.794  16.815  1.00  0.62           N  
ATOM    374  CA  ALA A  22      22.877   1.445  18.232  1.00  0.62           C  
ATOM    375  C   ALA A  22      22.164   2.472  19.110  1.00  0.62           C  
ATOM    376  O   ALA A  22      21.385   2.098  19.997  1.00  0.62           O  
ATOM    377  CB  ALA A  22      24.309   1.283  18.694  1.00  0.62           C  
ATOM    378  H   ALA A  22      23.705   2.019  16.323  1.00  0.62           H  
ATOM    379  HA  ALA A  22      22.353   0.505  18.354  1.00  0.62           H  
ATOM    380 1HB  ALA A  22      24.321   0.986  19.742  1.00  0.62           H  
ATOM    381 2HB  ALA A  22      24.800   0.519  18.092  1.00  0.62           H  
ATOM    382 3HB  ALA A  22      24.832   2.232  18.578  1.00  0.62           H  
ATOM    383  N   GLY A  23      22.383   3.766  18.858  1.00  0.60           N  
ATOM    384  CA  GLY A  23      21.737   4.800  19.646  1.00  0.60           C  
ATOM    385  C   GLY A  23      20.237   4.775  19.445  1.00  0.60           C  
ATOM    386  O   GLY A  23      19.462   4.854  20.410  1.00  0.60           O  
ATOM    387  H   GLY A  23      23.018   4.090  18.117  1.00  0.60           H  
ATOM    388 1HA  GLY A  23      21.975   4.657  20.698  1.00  0.60           H  
ATOM    389 2HA  GLY A  23      22.134   5.772  19.353  1.00  0.60           H  
ATOM    390  N   VAL A  24      19.825   4.698  18.181  1.00  0.58           N  
ATOM    391  CA  VAL A  24      18.419   4.729  17.838  1.00  0.58           C  
ATOM    392  C   VAL A  24      17.717   3.467  18.306  1.00  0.58           C  
ATOM    393  O   VAL A  24      16.641   3.539  18.888  1.00  0.58           O  
ATOM    394  CB  VAL A  24      18.230   4.887  16.333  1.00  0.58           C  
ATOM    395  CG1 VAL A  24      16.719   4.781  16.014  1.00  0.58           C  
ATOM    396  CG2 VAL A  24      18.804   6.217  15.865  1.00  0.58           C  
ATOM    397  H   VAL A  24      20.527   4.626  17.435  1.00  0.58           H  
ATOM    398  HA  VAL A  24      17.961   5.583  18.334  1.00  0.58           H  
ATOM    399  HB  VAL A  24      18.753   4.077  15.824  1.00  0.58           H  
ATOM    400 1HG1 VAL A  24      16.541   4.871  14.957  1.00  0.58           H  
ATOM    401 2HG1 VAL A  24      16.341   3.822  16.358  1.00  0.58           H  
ATOM    402 3HG1 VAL A  24      16.190   5.576  16.524  1.00  0.58           H  
ATOM    403 1HG2 VAL A  24      18.680   6.324  14.795  1.00  0.58           H  
ATOM    404 2HG2 VAL A  24      18.291   7.016  16.361  1.00  0.58           H  
ATOM    405 3HG2 VAL A  24      19.866   6.259  16.106  1.00  0.58           H  
ATOM    406  N   GLY A  25      18.329   2.311  18.064  1.00  0.56           N  
ATOM    407  CA  GLY A  25      17.770   1.022  18.443  1.00  0.56           C  
ATOM    408  C   GLY A  25      17.468   1.011  19.924  1.00  0.56           C  
ATOM    409  O   GLY A  25      16.354   0.672  20.342  1.00  0.56           O  
ATOM    410  H   GLY A  25      19.221   2.303  17.588  1.00  0.56           H  
ATOM    411 1HA  GLY A  25      16.863   0.823  17.875  1.00  0.56           H  
ATOM    412 2HA  GLY A  25      18.489   0.239  18.200  1.00  0.56           H  
ATOM    413  N   LEU A  26      18.467   1.382  20.726  1.00  0.55           N  
ATOM    414  CA  LEU A  26      18.292   1.424  22.158  1.00  0.55           C  
ATOM    415  C   LEU A  26      17.170   2.380  22.525  1.00  0.55           C  
ATOM    416  O   LEU A  26      16.290   2.017  23.308  1.00  0.55           O  
ATOM    417  CB  LEU A  26      19.578   1.882  22.840  1.00  0.55           C  
ATOM    418  CG  LEU A  26      19.498   2.009  24.348  1.00  0.55           C  
ATOM    419  CD1 LEU A  26      19.199   0.602  24.940  1.00  0.55           C  
ATOM    420  CD2 LEU A  26      20.811   2.634  24.857  1.00  0.55           C  
ATOM    421  H   LEU A  26      19.377   1.649  20.338  1.00  0.55           H  
ATOM    422  HA  LEU A  26      18.034   0.425  22.507  1.00  0.55           H  
ATOM    423 1HB  LEU A  26      20.368   1.171  22.601  1.00  0.55           H  
ATOM    424 2HB  LEU A  26      19.863   2.854  22.429  1.00  0.55           H  
ATOM    425  HG  LEU A  26      18.669   2.665  24.624  1.00  0.55           H  
ATOM    426 1HD1 LEU A  26      19.116   0.643  26.012  1.00  0.55           H  
ATOM    427 2HD1 LEU A  26      18.258   0.235  24.532  1.00  0.55           H  
ATOM    428 3HD1 LEU A  26      19.985  -0.081  24.681  1.00  0.55           H  
ATOM    429 1HD2 LEU A  26      20.787   2.751  25.927  1.00  0.55           H  
ATOM    430 2HD2 LEU A  26      21.645   2.017  24.593  1.00  0.55           H  
ATOM    431 3HD2 LEU A  26      20.937   3.615  24.396  1.00  0.55           H  
ATOM    432  N   ALA A  27      17.185   3.598  21.968  1.00  0.54           N  
ATOM    433  CA  ALA A  27      16.167   4.595  22.272  1.00  0.54           C  
ATOM    434  C   ALA A  27      14.753   4.113  21.926  1.00  0.54           C  
ATOM    435  O   ALA A  27      13.807   4.359  22.678  1.00  0.54           O  
ATOM    436  CB  ALA A  27      16.478   5.878  21.528  1.00  0.54           C  
ATOM    437  H   ALA A  27      17.935   3.862  21.324  1.00  0.54           H  
ATOM    438  HA  ALA A  27      16.201   4.788  23.346  1.00  0.54           H  
ATOM    439 1HB  ALA A  27      15.742   6.637  21.776  1.00  0.54           H  
ATOM    440 2HB  ALA A  27      17.473   6.223  21.803  1.00  0.54           H  
ATOM    441 3HB  ALA A  27      16.450   5.679  20.458  1.00  0.54           H  
ATOM    442  N   VAL A  28      14.601   3.389  20.812  1.00  0.54           N  
ATOM    443  CA  VAL A  28      13.288   2.879  20.433  1.00  0.54           C  
ATOM    444  C   VAL A  28      12.789   1.861  21.435  1.00  0.54           C  
ATOM    445  O   VAL A  28      11.628   1.924  21.859  1.00  0.54           O  
ATOM    446  CB  VAL A  28      13.313   2.264  19.024  1.00  0.54           C  
ATOM    447  CG1 VAL A  28      11.991   1.535  18.744  1.00  0.54           C  
ATOM    448  CG2 VAL A  28      13.480   3.385  17.997  1.00  0.54           C  
ATOM    449  H   VAL A  28      15.402   3.219  20.206  1.00  0.54           H  
ATOM    450  HA  VAL A  28      12.584   3.707  20.422  1.00  0.54           H  
ATOM    451  HB  VAL A  28      14.137   1.547  18.952  1.00  0.54           H  
ATOM    452 1HG1 VAL A  28      12.021   1.105  17.749  1.00  0.54           H  
ATOM    453 2HG1 VAL A  28      11.849   0.739  19.476  1.00  0.54           H  
ATOM    454 3HG1 VAL A  28      11.172   2.240  18.810  1.00  0.54           H  
ATOM    455 1HG2 VAL A  28      13.498   2.970  16.993  1.00  0.54           H  
ATOM    456 2HG2 VAL A  28      12.649   4.070  18.102  1.00  0.54           H  
ATOM    457 3HG2 VAL A  28      14.396   3.918  18.178  1.00  0.54           H  
ATOM    458  N   LEU A  29      13.647   0.918  21.828  1.00  0.54           N  
ATOM    459  CA  LEU A  29      13.216  -0.078  22.797  1.00  0.54           C  
ATOM    460  C   LEU A  29      13.032   0.502  24.188  1.00  0.54           C  
ATOM    461  O   LEU A  29      12.095   0.142  24.899  1.00  0.54           O  
ATOM    462  CB  LEU A  29      14.201  -1.225  22.890  1.00  0.54           C  
ATOM    463  CG  LEU A  29      14.284  -2.122  21.697  1.00  0.54           C  
ATOM    464  CD1 LEU A  29      15.347  -3.105  21.966  1.00  0.54           C  
ATOM    465  CD2 LEU A  29      12.935  -2.808  21.455  1.00  0.54           C  
ATOM    466  H   LEU A  29      14.597   0.897  21.444  1.00  0.54           H  
ATOM    467  HA  LEU A  29      12.263  -0.479  22.463  1.00  0.54           H  
ATOM    468 1HB  LEU A  29      15.199  -0.813  23.064  1.00  0.54           H  
ATOM    469 2HB  LEU A  29      13.924  -1.829  23.740  1.00  0.54           H  
ATOM    470  HG  LEU A  29      14.563  -1.542  20.811  1.00  0.54           H  
ATOM    471 1HD1 LEU A  29      15.431  -3.774  21.120  1.00  0.54           H  
ATOM    472 2HD1 LEU A  29      16.292  -2.586  22.138  1.00  0.54           H  
ATOM    473 3HD1 LEU A  29      15.088  -3.666  22.839  1.00  0.54           H  
ATOM    474 1HD2 LEU A  29      13.013  -3.470  20.589  1.00  0.54           H  
ATOM    475 2HD2 LEU A  29      12.659  -3.390  22.334  1.00  0.54           H  
ATOM    476 3HD2 LEU A  29      12.174  -2.051  21.266  1.00  0.54           H  
ATOM    477  N   THR A  30      13.889   1.444  24.565  1.00  0.54           N  
ATOM    478  CA  THR A  30      13.815   2.039  25.881  1.00  0.54           C  
ATOM    479  C   THR A  30      12.481   2.759  25.995  1.00  0.54           C  
ATOM    480  O   THR A  30      11.754   2.587  26.976  1.00  0.54           O  
ATOM    481  CB  THR A  30      14.976   3.024  26.083  1.00  0.54           C  
ATOM    482  OG1 THR A  30      16.211   2.326  25.932  1.00  0.54           O  
ATOM    483  CG2 THR A  30      14.935   3.606  27.456  1.00  0.54           C  
ATOM    484  H   THR A  30      14.642   1.725  23.945  1.00  0.54           H  
ATOM    485  HA  THR A  30      13.865   1.254  26.637  1.00  0.54           H  
ATOM    486  HB  THR A  30      14.914   3.818  25.340  1.00  0.54           H  
ATOM    487  HG1 THR A  30      16.264   2.010  25.006  1.00  0.54           H  
ATOM    488 1HG2 THR A  30      15.774   4.290  27.560  1.00  0.54           H  
ATOM    489 2HG2 THR A  30      13.999   4.146  27.602  1.00  0.54           H  
ATOM    490 3HG2 THR A  30      15.019   2.813  28.190  1.00  0.54           H  
ATOM    491  N   LEU A  31      12.134   3.535  24.961  1.00  0.55           N  
ATOM    492  CA  LEU A  31      10.877   4.268  24.918  1.00  0.55           C  
ATOM    493  C   LEU A  31       9.696   3.304  24.908  1.00  0.55           C  
ATOM    494  O   LEU A  31       8.749   3.478  25.674  1.00  0.55           O  
ATOM    495  CB  LEU A  31      10.847   5.190  23.696  1.00  0.55           C  
ATOM    496  CG  LEU A  31       9.588   6.021  23.494  1.00  0.55           C  
ATOM    497  CD1 LEU A  31       9.378   6.920  24.696  1.00  0.55           C  
ATOM    498  CD2 LEU A  31       9.747   6.854  22.229  1.00  0.55           C  
ATOM    499  H   LEU A  31      12.775   3.647  24.175  1.00  0.55           H  
ATOM    500  HA  LEU A  31      10.810   4.886  25.812  1.00  0.55           H  
ATOM    501 1HB  LEU A  31      11.693   5.871  23.755  1.00  0.55           H  
ATOM    502 2HB  LEU A  31      10.982   4.571  22.804  1.00  0.55           H  
ATOM    503  HG  LEU A  31       8.719   5.362  23.399  1.00  0.55           H  
ATOM    504 1HD1 LEU A  31       8.473   7.515  24.551  1.00  0.55           H  
ATOM    505 2HD1 LEU A  31       9.269   6.310  25.592  1.00  0.55           H  
ATOM    506 3HD1 LEU A  31      10.233   7.582  24.808  1.00  0.55           H  
ATOM    507 1HD2 LEU A  31       8.859   7.444  22.088  1.00  0.55           H  
ATOM    508 2HD2 LEU A  31      10.610   7.515  22.326  1.00  0.55           H  
ATOM    509 3HD2 LEU A  31       9.891   6.199  21.377  1.00  0.55           H  
ATOM    510  N   THR A  32       9.763   2.258  24.078  1.00  0.55           N  
ATOM    511  CA  THR A  32       8.688   1.279  24.002  1.00  0.55           C  
ATOM    512  C   THR A  32       8.391   0.688  25.373  1.00  0.55           C  
ATOM    513  O   THR A  32       7.240   0.694  25.820  1.00  0.55           O  
ATOM    514  CB  THR A  32       9.103   0.127  23.059  1.00  0.55           C  
ATOM    515  OG1 THR A  32       9.311   0.638  21.745  1.00  0.55           O  
ATOM    516  CG2 THR A  32       8.108  -0.979  23.051  1.00  0.55           C  
ATOM    517  H   THR A  32      10.562   2.147  23.454  1.00  0.55           H  
ATOM    518  HA  THR A  32       7.789   1.768  23.627  1.00  0.55           H  
ATOM    519  HB  THR A  32      10.042  -0.274  23.411  1.00  0.55           H  
ATOM    520  HG1 THR A  32      10.042   1.291  21.775  1.00  0.55           H  
ATOM    521 1HG2 THR A  32       8.445  -1.792  22.413  1.00  0.55           H  
ATOM    522 2HG2 THR A  32       8.006  -1.323  24.046  1.00  0.55           H  
ATOM    523 3HG2 THR A  32       7.187  -0.632  22.709  1.00  0.55           H  
ATOM    524  N   PHE A  33       9.441   0.221  26.053  1.00  0.56           N  
ATOM    525  CA  PHE A  33       9.328  -0.372  27.374  1.00  0.56           C  
ATOM    526  C   PHE A  33       8.899   0.658  28.422  1.00  0.56           C  
ATOM    527  O   PHE A  33       8.164   0.340  29.347  1.00  0.56           O  
ATOM    528  CB  PHE A  33      10.655  -1.007  27.791  1.00  0.56           C  
ATOM    529  CG  PHE A  33      11.055  -2.290  27.038  1.00  0.56           C  
ATOM    530  CD1 PHE A  33      10.680  -2.505  25.716  1.00  0.56           C  
ATOM    531  CD2 PHE A  33      11.804  -3.276  27.666  1.00  0.56           C  
ATOM    532  CE1 PHE A  33      11.041  -3.662  25.038  1.00  0.56           C  
ATOM    533  CE2 PHE A  33      12.160  -4.429  26.995  1.00  0.56           C  
ATOM    534  CZ  PHE A  33      11.782  -4.626  25.680  1.00  0.56           C  
ATOM    535  H   PHE A  33      10.364   0.265  25.620  1.00  0.56           H  
ATOM    536  HA  PHE A  33       8.567  -1.152  27.337  1.00  0.56           H  
ATOM    537 1HB  PHE A  33      11.440  -0.270  27.622  1.00  0.56           H  
ATOM    538 2HB  PHE A  33      10.628  -1.227  28.856  1.00  0.56           H  
ATOM    539  HD1 PHE A  33      10.103  -1.749  25.214  1.00  0.56           H  
ATOM    540  HD2 PHE A  33      12.111  -3.135  28.704  1.00  0.56           H  
ATOM    541  HE1 PHE A  33      10.736  -3.808  23.999  1.00  0.56           H  
ATOM    542  HE2 PHE A  33      12.736  -5.176  27.505  1.00  0.56           H  
ATOM    543  HZ  PHE A  33      12.069  -5.540  25.155  1.00  0.56           H  
ATOM    544  N   THR A  34       9.383   1.894  28.311  1.00  0.58           N  
ATOM    545  CA  THR A  34       9.036   2.921  29.283  1.00  0.58           C  
ATOM    546  C   THR A  34       7.544   3.241  29.243  1.00  0.58           C  
ATOM    547  O   THR A  34       6.885   3.317  30.282  1.00  0.58           O  
ATOM    548  CB  THR A  34       9.821   4.220  29.012  1.00  0.58           C  
ATOM    549  OG1 THR A  34      11.222   3.966  29.121  1.00  0.58           O  
ATOM    550  CG2 THR A  34       9.433   5.293  29.993  1.00  0.58           C  
ATOM    551  H   THR A  34      10.023   2.132  27.556  1.00  0.58           H  
ATOM    552  HA  THR A  34       9.283   2.553  30.277  1.00  0.58           H  
ATOM    553  HB  THR A  34       9.602   4.562  28.000  1.00  0.58           H  
ATOM    554  HG1 THR A  34      11.465   3.296  28.451  1.00  0.58           H  
ATOM    555 1HG2 THR A  34       9.998   6.197  29.778  1.00  0.58           H  
ATOM    556 2HG2 THR A  34       8.366   5.496  29.901  1.00  0.58           H  
ATOM    557 3HG2 THR A  34       9.655   4.956  31.004  1.00  0.58           H  
ATOM    558  N   GLU A  35       7.011   3.432  28.035  1.00  0.60           N  
ATOM    559  CA  GLU A  35       5.602   3.764  27.866  1.00  0.60           C  
ATOM    560  C   GLU A  35       4.665   2.572  28.063  1.00  0.60           C  
ATOM    561  O   GLU A  35       3.556   2.728  28.588  1.00  0.60           O  
ATOM    562  CB  GLU A  35       5.365   4.401  26.489  1.00  0.60           C  
ATOM    563  CG  GLU A  35       5.979   5.799  26.335  1.00  0.60           C  
ATOM    564  CD  GLU A  35       5.650   6.481  25.017  1.00  0.60           C  
ATOM    565  OE1 GLU A  35       5.312   5.823  24.053  1.00  0.60           O  
ATOM    566  OE2 GLU A  35       5.686   7.702  24.966  1.00  0.60           O  
ATOM    567  H   GLU A  35       7.612   3.361  27.213  1.00  0.60           H  
ATOM    568  HA  GLU A  35       5.346   4.507  28.619  1.00  0.60           H  
ATOM    569 1HB  GLU A  35       5.799   3.760  25.717  1.00  0.60           H  
ATOM    570 2HB  GLU A  35       4.294   4.470  26.295  1.00  0.60           H  
ATOM    571 1HG  GLU A  35       5.633   6.426  27.155  1.00  0.60           H  
ATOM    572 2HG  GLU A  35       7.059   5.699  26.427  1.00  0.60           H  
ATOM    573  N   HIS A  36       5.108   1.386  27.656  1.00  0.62           N  
ATOM    574  CA  HIS A  36       4.300   0.184  27.719  1.00  0.62           C  
ATOM    575  C   HIS A  36       5.051  -0.989  28.338  1.00  0.62           C  
ATOM    576  O   HIS A  36       5.187  -2.015  27.683  1.00  0.62           O  
ATOM    577  CB  HIS A  36       3.866  -0.194  26.304  1.00  0.62           C  
ATOM    578  CG  HIS A  36       3.015   0.848  25.654  1.00  0.62           C  
ATOM    579  ND1 HIS A  36       1.672   0.990  25.932  1.00  0.62           N  
ATOM    580  CD2 HIS A  36       3.324   1.832  24.787  1.00  0.62           C  
ATOM    581  CE1 HIS A  36       1.189   1.998  25.234  1.00  0.62           C  
ATOM    582  NE2 HIS A  36       2.170   2.525  24.530  1.00  0.62           N  
ATOM    583  H   HIS A  36       6.032   1.309  27.229  1.00  0.62           H  
ATOM    584  HA  HIS A  36       3.401   0.380  28.291  1.00  0.62           H  
ATOM    585 1HB  HIS A  36       4.755  -0.351  25.682  1.00  0.62           H  
ATOM    586 2HB  HIS A  36       3.313  -1.130  26.325  1.00  0.62           H  
ATOM    587  HD1 HIS A  36       1.138   0.437  26.571  1.00  0.62           H  
ATOM    588  HD2 HIS A  36       4.261   2.132  24.315  1.00  0.62           H  
ATOM    589  HE1 HIS A  36       0.136   2.269  25.310  1.00  0.62           H  
ATOM    590  N   PRO A  37       5.395  -0.961  29.638  1.00  0.64           N  
ATOM    591  CA  PRO A  37       6.309  -1.883  30.311  1.00  0.64           C  
ATOM    592  C   PRO A  37       5.857  -3.322  30.272  1.00  0.64           C  
ATOM    593  O   PRO A  37       6.665  -4.228  30.413  1.00  0.64           O  
ATOM    594  CB  PRO A  37       6.333  -1.351  31.750  1.00  0.64           C  
ATOM    595  CG  PRO A  37       5.056  -0.562  31.899  1.00  0.64           C  
ATOM    596  CD  PRO A  37       4.826   0.060  30.535  1.00  0.64           C  
ATOM    597  HA  PRO A  37       7.304  -1.805  29.861  1.00  0.64           H  
ATOM    598 1HB  PRO A  37       6.414  -2.186  32.461  1.00  0.64           H  
ATOM    599 2HB  PRO A  37       7.232  -0.723  31.889  1.00  0.64           H  
ATOM    600 1HG  PRO A  37       4.236  -1.229  32.209  1.00  0.64           H  
ATOM    601 2HG  PRO A  37       5.173   0.192  32.690  1.00  0.64           H  
ATOM    602 1HD  PRO A  37       3.757   0.199  30.392  1.00  0.64           H  
ATOM    603 2HD  PRO A  37       5.394   1.003  30.448  1.00  0.64           H  
ATOM    604  N   GLU A  38       4.598  -3.566  29.999  1.00  0.66           N  
ATOM    605  CA  GLU A  38       4.122  -4.931  29.925  1.00  0.66           C  
ATOM    606  C   GLU A  38       4.861  -5.689  28.815  1.00  0.66           C  
ATOM    607  O   GLU A  38       5.035  -6.903  28.896  1.00  0.66           O  
ATOM    608  CB  GLU A  38       2.617  -4.952  29.669  1.00  0.66           C  
ATOM    609  CG  GLU A  38       1.767  -4.431  30.847  1.00  0.66           C  
ATOM    610  CD  GLU A  38       1.866  -5.283  32.104  1.00  0.66           C  
ATOM    611  OE1 GLU A  38       1.666  -6.483  32.026  1.00  0.66           O  
ATOM    612  OE2 GLU A  38       2.145  -4.735  33.146  1.00  0.66           O  
ATOM    613  H   GLU A  38       3.953  -2.808  29.858  1.00  0.66           H  
ATOM    614  HA  GLU A  38       4.327  -5.424  30.875  1.00  0.66           H  
ATOM    615 1HB  GLU A  38       2.391  -4.337  28.798  1.00  0.66           H  
ATOM    616 2HB  GLU A  38       2.299  -5.968  29.447  1.00  0.66           H  
ATOM    617 1HG  GLU A  38       2.102  -3.420  31.085  1.00  0.66           H  
ATOM    618 2HG  GLU A  38       0.726  -4.373  30.532  1.00  0.66           H  
ATOM    619  N   VAL A  39       5.346  -4.977  27.791  1.00  0.67           N  
ATOM    620  CA  VAL A  39       6.027  -5.643  26.687  1.00  0.67           C  
ATOM    621  C   VAL A  39       7.350  -6.255  27.144  1.00  0.67           C  
ATOM    622  O   VAL A  39       7.859  -7.170  26.507  1.00  0.67           O  
ATOM    623  CB  VAL A  39       6.355  -4.675  25.528  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       5.076  -4.011  25.005  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       7.407  -3.682  25.959  1.00  0.67           C  
ATOM    626  H   VAL A  39       5.229  -3.963  27.779  1.00  0.67           H  
ATOM    627  HA  VAL A  39       5.381  -6.435  26.313  1.00  0.67           H  
ATOM    628  HB  VAL A  39       6.756  -5.254  24.711  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       5.320  -3.357  24.161  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       4.377  -4.780  24.682  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       4.624  -3.424  25.789  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       7.632  -3.067  25.138  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       7.058  -3.083  26.774  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39       8.304  -4.199  26.260  1.00  0.67           H  
ATOM    635  N   LEU A  40       7.928  -5.787  28.253  1.00  0.69           N  
ATOM    636  CA  LEU A  40       9.202  -6.328  28.696  1.00  0.69           C  
ATOM    637  C   LEU A  40       9.019  -7.793  29.079  1.00  0.69           C  
ATOM    638  O   LEU A  40       9.954  -8.585  29.034  1.00  0.69           O  
ATOM    639  CB  LEU A  40       9.807  -5.525  29.863  1.00  0.69           C  
ATOM    640  CG  LEU A  40       9.187  -5.677  31.243  1.00  0.69           C  
ATOM    641  CD1 LEU A  40       9.847  -6.841  31.939  1.00  0.69           C  
ATOM    642  CD2 LEU A  40       9.384  -4.371  32.029  1.00  0.69           C  
ATOM    643  H   LEU A  40       7.469  -5.068  28.817  1.00  0.69           H  
ATOM    644  HA  LEU A  40       9.903  -6.283  27.859  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      10.862  -5.789  29.951  1.00  0.69           H  
ATOM    646 2HB  LEU A  40       9.742  -4.468  29.610  1.00  0.69           H  
ATOM    647  HG  LEU A  40       8.136  -5.906  31.157  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40       9.416  -6.969  32.929  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40       9.707  -7.747  31.362  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40      10.906  -6.617  32.020  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40       8.948  -4.476  33.020  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40      10.454  -4.156  32.124  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40       8.898  -3.550  31.505  1.00  0.69           H  
ATOM    654  N   LYS A  41       7.785  -8.171  29.446  1.00  0.71           N  
ATOM    655  CA  LYS A  41       7.476  -9.520  29.888  1.00  0.71           C  
ATOM    656  C   LYS A  41       7.611 -10.533  28.754  1.00  0.71           C  
ATOM    657  O   LYS A  41       7.693 -11.739  29.000  1.00  0.71           O  
ATOM    658  CB  LYS A  41       6.071  -9.566  30.476  1.00  0.71           C  
ATOM    659  CG  LYS A  41       5.920  -8.796  31.784  1.00  0.71           C  
ATOM    660  CD  LYS A  41       4.484  -8.839  32.282  1.00  0.71           C  
ATOM    661  CE  LYS A  41       4.318  -8.098  33.601  1.00  0.71           C  
ATOM    662  NZ  LYS A  41       2.896  -8.075  34.043  1.00  0.71           N  
ATOM    663  H   LYS A  41       7.014  -7.505  29.405  1.00  0.71           H  
ATOM    664  HA  LYS A  41       8.187  -9.786  30.664  1.00  0.71           H  
ATOM    665 1HB  LYS A  41       5.359  -9.173  29.757  1.00  0.71           H  
ATOM    666 2HB  LYS A  41       5.797 -10.600  30.667  1.00  0.71           H  
ATOM    667 1HG  LYS A  41       6.586  -9.210  32.539  1.00  0.71           H  
ATOM    668 2HG  LYS A  41       6.196  -7.751  31.607  1.00  0.71           H  
ATOM    669 1HD  LYS A  41       3.833  -8.361  31.539  1.00  0.71           H  
ATOM    670 2HD  LYS A  41       4.167  -9.872  32.409  1.00  0.71           H  
ATOM    671 1HE  LYS A  41       4.918  -8.585  34.368  1.00  0.71           H  
ATOM    672 2HE  LYS A  41       4.662  -7.068  33.480  1.00  0.71           H  
ATOM    673 1HZ  LYS A  41       2.813  -7.567  34.907  1.00  0.71           H  
ATOM    674 2HZ  LYS A  41       2.342  -7.592  33.314  1.00  0.71           H  
ATOM    675 3HZ  LYS A  41       2.551  -9.010  34.165  1.00  0.71           H  
ATOM    676  N   LEU A  42       7.629 -10.037  27.512  1.00  0.72           N  
ATOM    677  CA  LEU A  42       7.736 -10.845  26.307  1.00  0.72           C  
ATOM    678  C   LEU A  42       9.193 -11.249  26.061  1.00  0.72           C  
ATOM    679  O   LEU A  42       9.483 -12.106  25.224  1.00  0.72           O  
ATOM    680  CB  LEU A  42       7.279  -9.998  25.112  1.00  0.72           C  
ATOM    681  CG  LEU A  42       5.819  -9.497  25.096  1.00  0.72           C  
ATOM    682  CD1 LEU A  42       5.665  -8.491  23.929  1.00  0.72           C  
ATOM    683  CD2 LEU A  42       4.856 -10.683  24.957  1.00  0.72           C  
ATOM    684  H   LEU A  42       7.584  -9.028  27.374  1.00  0.72           H  
ATOM    685  HA  LEU A  42       7.124 -11.740  26.415  1.00  0.72           H  
ATOM    686 1HB  LEU A  42       7.898  -9.131  25.069  1.00  0.72           H  
ATOM    687 2HB  LEU A  42       7.452 -10.570  24.209  1.00  0.72           H  
ATOM    688  HG  LEU A  42       5.604  -8.969  26.028  1.00  0.72           H  
ATOM    689 1HD1 LEU A  42       4.646  -8.105  23.902  1.00  0.72           H  
ATOM    690 2HD1 LEU A  42       6.361  -7.665  24.080  1.00  0.72           H  
ATOM    691 3HD1 LEU A  42       5.891  -8.966  23.010  1.00  0.72           H  
ATOM    692 1HD2 LEU A  42       3.828 -10.317  24.949  1.00  0.72           H  
ATOM    693 2HD2 LEU A  42       5.043 -11.224  24.041  1.00  0.72           H  
ATOM    694 3HD2 LEU A  42       4.993 -11.361  25.801  1.00  0.72           H  
ATOM    695  N   PHE A  43      10.113 -10.600  26.777  1.00  0.73           N  
ATOM    696  CA  PHE A  43      11.543 -10.773  26.593  1.00  0.73           C  
ATOM    697  C   PHE A  43      12.257 -11.039  27.916  1.00  0.73           C  
ATOM    698  O   PHE A  43      12.776 -10.096  28.508  1.00  0.73           O  
ATOM    699  CB  PHE A  43      12.125  -9.521  25.979  1.00  0.73           C  
ATOM    700  CG  PHE A  43      11.505  -9.172  24.690  1.00  0.73           C  
ATOM    701  CD1 PHE A  43      10.509  -8.218  24.651  1.00  0.73           C  
ATOM    702  CD2 PHE A  43      11.867  -9.815  23.521  1.00  0.73           C  
ATOM    703  CE1 PHE A  43       9.890  -7.905  23.478  1.00  0.73           C  
ATOM    704  CE2 PHE A  43      11.240  -9.507  22.333  1.00  0.73           C  
ATOM    705  CZ  PHE A  43      10.252  -8.548  22.315  1.00  0.73           C  
ATOM    706  H   PHE A  43       9.817  -9.929  27.485  1.00  0.73           H  
ATOM    707  HA  PHE A  43      11.719 -11.597  25.904  1.00  0.73           H  
ATOM    708 1HB  PHE A  43      11.945  -8.705  26.665  1.00  0.73           H  
ATOM    709 2HB  PHE A  43      13.196  -9.638  25.837  1.00  0.73           H  
ATOM    710  HD1 PHE A  43      10.207  -7.713  25.575  1.00  0.73           H  
ATOM    711  HD2 PHE A  43      12.652 -10.581  23.555  1.00  0.73           H  
ATOM    712  HE1 PHE A  43       9.107  -7.155  23.475  1.00  0.73           H  
ATOM    713  HE2 PHE A  43      11.523 -10.022  21.416  1.00  0.73           H  
ATOM    714  HZ  PHE A  43       9.755  -8.306  21.383  1.00  0.73           H  
ATOM    715  N   PRO A  44      12.298 -12.285  28.426  1.00  0.74           N  
ATOM    716  CA  PRO A  44      12.783 -12.658  29.755  1.00  0.74           C  
ATOM    717  C   PRO A  44      14.127 -12.020  30.107  1.00  0.74           C  
ATOM    718  O   PRO A  44      14.362 -11.662  31.266  1.00  0.74           O  
ATOM    719  CB  PRO A  44      12.939 -14.175  29.609  1.00  0.74           C  
ATOM    720  CG  PRO A  44      11.872 -14.559  28.610  1.00  0.74           C  
ATOM    721  CD  PRO A  44      11.869 -13.426  27.602  1.00  0.74           C  
ATOM    722  HA  PRO A  44      12.032 -12.419  30.494  1.00  0.74           H  
ATOM    723 1HB  PRO A  44      13.956 -14.417  29.265  1.00  0.74           H  
ATOM    724 2HB  PRO A  44      12.806 -14.655  30.589  1.00  0.74           H  
ATOM    725 1HG  PRO A  44      12.119 -15.527  28.147  1.00  0.74           H  
ATOM    726 2HG  PRO A  44      10.903 -14.682  29.109  1.00  0.74           H  
ATOM    727 1HD  PRO A  44      12.604 -13.610  26.795  1.00  0.74           H  
ATOM    728 2HD  PRO A  44      10.852 -13.289  27.220  1.00  0.74           H  
ATOM    729  N   GLU A  45      14.969 -11.810  29.111  1.00  0.74           N  
ATOM    730  CA  GLU A  45      16.278 -11.199  29.275  1.00  0.74           C  
ATOM    731  C   GLU A  45      16.249  -9.755  29.808  1.00  0.74           C  
ATOM    732  O   GLU A  45      17.275  -9.251  30.274  1.00  0.74           O  
ATOM    733  CB  GLU A  45      17.040 -11.283  27.949  1.00  0.74           C  
ATOM    734  CG  GLU A  45      16.297 -10.694  26.742  1.00  0.74           C  
ATOM    735  CD  GLU A  45      15.422 -11.725  26.002  1.00  0.74           C  
ATOM    736  OE1 GLU A  45      15.297 -12.836  26.467  1.00  0.74           O  
ATOM    737  OE2 GLU A  45      14.888 -11.390  24.971  1.00  0.74           O  
ATOM    738  H   GLU A  45      14.705 -12.104  28.184  1.00  0.74           H  
ATOM    739  HA  GLU A  45      16.828 -11.798  30.001  1.00  0.74           H  
ATOM    740 1HB  GLU A  45      17.987 -10.750  28.045  1.00  0.74           H  
ATOM    741 2HB  GLU A  45      17.269 -12.324  27.725  1.00  0.74           H  
ATOM    742 1HG  GLU A  45      15.649  -9.902  27.096  1.00  0.74           H  
ATOM    743 2HG  GLU A  45      17.015 -10.256  26.050  1.00  0.74           H  
ATOM    744  N   PHE A  46      15.092  -9.081  29.721  1.00  0.74           N  
ATOM    745  CA  PHE A  46      14.970  -7.712  30.201  1.00  0.74           C  
ATOM    746  C   PHE A  46      14.126  -7.636  31.471  1.00  0.74           C  
ATOM    747  O   PHE A  46      13.805  -6.542  31.960  1.00  0.74           O  
ATOM    748  CB  PHE A  46      14.357  -6.827  29.127  1.00  0.74           C  
ATOM    749  CG  PHE A  46      15.143  -6.890  27.897  1.00  0.74           C  
ATOM    750  CD1 PHE A  46      14.550  -7.163  26.691  1.00  0.74           C  
ATOM    751  CD2 PHE A  46      16.485  -6.788  27.952  1.00  0.74           C  
ATOM    752  CE1 PHE A  46      15.286  -7.314  25.557  1.00  0.74           C  
ATOM    753  CE2 PHE A  46      17.215  -6.945  26.850  1.00  0.74           C  
ATOM    754  CZ  PHE A  46      16.633  -7.209  25.643  1.00  0.74           C  
ATOM    755  H   PHE A  46      14.279  -9.541  29.321  1.00  0.74           H  
ATOM    756  HA  PHE A  46      15.965  -7.335  30.432  1.00  0.74           H  
ATOM    757 1HB  PHE A  46      13.347  -7.189  28.905  1.00  0.74           H  
ATOM    758 2HB  PHE A  46      14.280  -5.802  29.456  1.00  0.74           H  
ATOM    759  HD1 PHE A  46      13.489  -7.253  26.653  1.00  0.74           H  
ATOM    760  HD2 PHE A  46      16.975  -6.600  28.909  1.00  0.74           H  
ATOM    761  HE1 PHE A  46      14.800  -7.535  24.605  1.00  0.74           H  
ATOM    762  HE2 PHE A  46      18.261  -6.872  26.926  1.00  0.74           H  
ATOM    763  HZ  PHE A  46      17.252  -7.339  24.772  1.00  0.74           H  
ATOM    764  N   LYS A  47      13.771  -8.789  32.027  1.00  0.73           N  
ATOM    765  CA  LYS A  47      12.990  -8.756  33.241  1.00  0.73           C  
ATOM    766  C   LYS A  47      13.840  -8.184  34.344  1.00  0.73           C  
ATOM    767  O   LYS A  47      15.058  -8.342  34.362  1.00  0.73           O  
ATOM    768  CB  LYS A  47      12.371 -10.113  33.578  1.00  0.73           C  
ATOM    769  CG  LYS A  47      11.217 -10.503  32.632  1.00  0.73           C  
ATOM    770  CD  LYS A  47      10.608 -11.870  32.979  1.00  0.73           C  
ATOM    771  CE  LYS A  47       9.413 -12.193  32.062  1.00  0.73           C  
ATOM    772  NZ  LYS A  47       8.840 -13.541  32.328  1.00  0.73           N  
ATOM    773  H   LYS A  47      14.046  -9.686  31.626  1.00  0.73           H  
ATOM    774  HA  LYS A  47      12.163  -8.077  33.097  1.00  0.73           H  
ATOM    775 1HB  LYS A  47      13.137 -10.888  33.512  1.00  0.73           H  
ATOM    776 2HB  LYS A  47      11.998 -10.103  34.604  1.00  0.73           H  
ATOM    777 1HG  LYS A  47      10.432  -9.756  32.719  1.00  0.73           H  
ATOM    778 2HG  LYS A  47      11.570 -10.492  31.603  1.00  0.73           H  
ATOM    779 1HD  LYS A  47      11.371 -12.645  32.864  1.00  0.73           H  
ATOM    780 2HD  LYS A  47      10.274 -11.869  34.016  1.00  0.73           H  
ATOM    781 1HE  LYS A  47       8.638 -11.452  32.229  1.00  0.73           H  
ATOM    782 2HE  LYS A  47       9.731 -12.142  31.020  1.00  0.73           H  
ATOM    783 1HZ  LYS A  47       8.056 -13.698  31.704  1.00  0.73           H  
ATOM    784 2HZ  LYS A  47       9.544 -14.245  32.166  1.00  0.73           H  
ATOM    785 3HZ  LYS A  47       8.524 -13.592  33.284  1.00  0.73           H  
ATOM    786  N   HIS A  48      13.171  -7.483  35.243  1.00  0.71           N  
ATOM    787  CA  HIS A  48      13.758  -6.788  36.381  1.00  0.71           C  
ATOM    788  C   HIS A  48      14.536  -5.520  36.004  1.00  0.71           C  
ATOM    789  O   HIS A  48      15.138  -4.894  36.877  1.00  0.71           O  
ATOM    790  CB  HIS A  48      14.652  -7.729  37.198  1.00  0.71           C  
ATOM    791  CG  HIS A  48      13.942  -8.982  37.645  1.00  0.71           C  
ATOM    792  ND1 HIS A  48      12.872  -8.959  38.519  1.00  0.71           N  
ATOM    793  CD2 HIS A  48      14.142 -10.284  37.330  1.00  0.71           C  
ATOM    794  CE1 HIS A  48      12.449 -10.194  38.725  1.00  0.71           C  
ATOM    795  NE2 HIS A  48      13.201 -11.017  38.017  1.00  0.71           N  
ATOM    796  H   HIS A  48      12.171  -7.419  35.126  1.00  0.71           H  
ATOM    797  HA  HIS A  48      12.952  -6.468  37.041  1.00  0.71           H  
ATOM    798 1HB  HIS A  48      15.552  -7.996  36.654  1.00  0.71           H  
ATOM    799 2HB  HIS A  48      14.977  -7.203  38.097  1.00  0.71           H  
ATOM    800  HD2 HIS A  48      14.906 -10.675  36.656  1.00  0.71           H  
ATOM    801  HE1 HIS A  48      11.619 -10.483  39.371  1.00  0.71           H  
ATOM    802  HE2 HIS A  48      13.103 -12.022  37.982  1.00  0.71           H  
ATOM    803  N   LEU A  49      14.430  -5.067  34.749  1.00  0.69           N  
ATOM    804  CA  LEU A  49      14.932  -3.736  34.415  1.00  0.69           C  
ATOM    805  C   LEU A  49      13.732  -2.837  34.673  1.00  0.69           C  
ATOM    806  O   LEU A  49      12.677  -3.049  34.075  1.00  0.69           O  
ATOM    807  CB  LEU A  49      15.388  -3.630  32.948  1.00  0.69           C  
ATOM    808  CG  LEU A  49      16.563  -4.515  32.521  1.00  0.69           C  
ATOM    809  CD1 LEU A  49      16.795  -4.361  31.020  1.00  0.69           C  
ATOM    810  CD2 LEU A  49      17.801  -4.094  33.280  1.00  0.69           C  
ATOM    811  H   LEU A  49      13.997  -5.632  34.014  1.00  0.69           H  
ATOM    812  HA  LEU A  49      15.747  -3.456  35.084  1.00  0.69           H  
ATOM    813 1HB  LEU A  49      14.541  -3.880  32.307  1.00  0.69           H  
ATOM    814 2HB  LEU A  49      15.672  -2.597  32.760  1.00  0.69           H  
ATOM    815  HG  LEU A  49      16.328  -5.564  32.735  1.00  0.69           H  
ATOM    816 1HD1 LEU A  49      17.625  -4.993  30.715  1.00  0.69           H  
ATOM    817 2HD1 LEU A  49      15.906  -4.652  30.490  1.00  0.69           H  
ATOM    818 3HD1 LEU A  49      17.024  -3.338  30.796  1.00  0.69           H  
ATOM    819 1HD2 LEU A  49      18.641  -4.719  32.983  1.00  0.69           H  
ATOM    820 2HD2 LEU A  49      18.024  -3.053  33.050  1.00  0.69           H  
ATOM    821 3HD2 LEU A  49      17.624  -4.203  34.353  1.00  0.69           H  
ATOM    822  N   LYS A  50      13.857  -1.892  35.599  1.00  0.67           N  
ATOM    823  CA  LYS A  50      12.710  -1.091  36.004  1.00  0.67           C  
ATOM    824  C   LYS A  50      12.783   0.354  35.546  1.00  0.67           C  
ATOM    825  O   LYS A  50      11.755   0.968  35.250  1.00  0.67           O  
ATOM    826  CB  LYS A  50      12.593  -1.141  37.524  1.00  0.67           C  
ATOM    827  CG  LYS A  50      12.316  -2.542  38.075  1.00  0.67           C  
ATOM    828  CD  LYS A  50      12.200  -2.538  39.590  1.00  0.67           C  
ATOM    829  CE  LYS A  50      11.952  -3.940  40.125  1.00  0.67           C  
ATOM    830  NZ  LYS A  50      11.884  -3.962  41.612  1.00  0.67           N  
ATOM    831  H   LYS A  50      14.755  -1.723  36.059  1.00  0.67           H  
ATOM    832  HA  LYS A  50      11.813  -1.531  35.569  1.00  0.67           H  
ATOM    833 1HB  LYS A  50      13.528  -0.785  37.966  1.00  0.67           H  
ATOM    834 2HB  LYS A  50      11.797  -0.474  37.852  1.00  0.67           H  
ATOM    835 1HG  LYS A  50      11.395  -2.930  37.641  1.00  0.67           H  
ATOM    836 2HG  LYS A  50      13.137  -3.205  37.791  1.00  0.67           H  
ATOM    837 1HD  LYS A  50      13.129  -2.155  40.020  1.00  0.67           H  
ATOM    838 2HD  LYS A  50      11.381  -1.889  39.896  1.00  0.67           H  
ATOM    839 1HE  LYS A  50      11.012  -4.315  39.723  1.00  0.67           H  
ATOM    840 2HE  LYS A  50      12.762  -4.595  39.797  1.00  0.67           H  
ATOM    841 1HZ  LYS A  50      11.720  -4.908  41.928  1.00  0.67           H  
ATOM    842 2HZ  LYS A  50      12.758  -3.627  41.994  1.00  0.67           H  
ATOM    843 3HZ  LYS A  50      11.130  -3.367  41.924  1.00  0.67           H  
ATOM    844  N   THR A  51      13.991   0.902  35.492  1.00  0.65           N  
ATOM    845  CA  THR A  51      14.129   2.306  35.140  1.00  0.65           C  
ATOM    846  C   THR A  51      14.741   2.498  33.774  1.00  0.65           C  
ATOM    847  O   THR A  51      15.365   1.594  33.218  1.00  0.65           O  
ATOM    848  CB  THR A  51      15.009   3.041  36.160  1.00  0.65           C  
ATOM    849  OG1 THR A  51      16.354   2.521  36.098  1.00  0.65           O  
ATOM    850  CG2 THR A  51      14.469   2.817  37.554  1.00  0.65           C  
ATOM    851  H   THR A  51      14.812   0.348  35.753  1.00  0.65           H  
ATOM    852  HA  THR A  51      13.141   2.766  35.135  1.00  0.65           H  
ATOM    853  HB  THR A  51      15.023   4.105  35.936  1.00  0.65           H  
ATOM    854  HG1 THR A  51      16.356   1.610  36.462  1.00  0.65           H  
ATOM    855 1HG2 THR A  51      15.100   3.333  38.276  1.00  0.65           H  
ATOM    856 2HG2 THR A  51      13.451   3.201  37.617  1.00  0.65           H  
ATOM    857 3HG2 THR A  51      14.470   1.747  37.773  1.00  0.65           H  
ATOM    858  N   VAL A  52      14.633   3.719  33.271  1.00  0.63           N  
ATOM    859  CA  VAL A  52      15.236   4.059  32.000  1.00  0.63           C  
ATOM    860  C   VAL A  52      16.734   3.905  32.036  1.00  0.63           C  
ATOM    861  O   VAL A  52      17.314   3.350  31.109  1.00  0.63           O  
ATOM    862  CB  VAL A  52      14.863   5.484  31.601  1.00  0.63           C  
ATOM    863  CG1 VAL A  52      15.676   5.911  30.407  1.00  0.63           C  
ATOM    864  CG2 VAL A  52      13.386   5.516  31.267  1.00  0.63           C  
ATOM    865  H   VAL A  52      14.105   4.416  33.775  1.00  0.63           H  
ATOM    866  HA  VAL A  52      14.845   3.387  31.246  1.00  0.63           H  
ATOM    867  HB  VAL A  52      15.081   6.166  32.422  1.00  0.63           H  
ATOM    868 1HG1 VAL A  52      15.407   6.925  30.119  1.00  0.63           H  
ATOM    869 2HG1 VAL A  52      16.741   5.879  30.650  1.00  0.63           H  
ATOM    870 3HG1 VAL A  52      15.482   5.250  29.594  1.00  0.63           H  
ATOM    871 1HG2 VAL A  52      13.096   6.523  30.975  1.00  0.63           H  
ATOM    872 2HG2 VAL A  52      13.194   4.831  30.441  1.00  0.63           H  
ATOM    873 3HG2 VAL A  52      12.804   5.208  32.133  1.00  0.63           H  
ATOM    874  N   GLU A  53      17.368   4.364  33.110  1.00  0.62           N  
ATOM    875  CA  GLU A  53      18.812   4.245  33.200  1.00  0.62           C  
ATOM    876  C   GLU A  53      19.249   2.781  33.194  1.00  0.62           C  
ATOM    877  O   GLU A  53      20.239   2.427  32.553  1.00  0.62           O  
ATOM    878  CB  GLU A  53      19.323   4.949  34.455  1.00  0.62           C  
ATOM    879  CG  GLU A  53      19.206   6.476  34.408  1.00  0.62           C  
ATOM    880  CD  GLU A  53      19.670   7.159  35.681  1.00  0.62           C  
ATOM    881  OE1 GLU A  53      19.968   6.475  36.631  1.00  0.62           O  
ATOM    882  OE2 GLU A  53      19.725   8.367  35.694  1.00  0.62           O  
ATOM    883  H   GLU A  53      16.846   4.796  33.858  1.00  0.62           H  
ATOM    884  HA  GLU A  53      19.250   4.733  32.324  1.00  0.62           H  
ATOM    885 1HB  GLU A  53      18.762   4.591  35.321  1.00  0.62           H  
ATOM    886 2HB  GLU A  53      20.370   4.693  34.614  1.00  0.62           H  
ATOM    887 1HG  GLU A  53      19.800   6.845  33.573  1.00  0.62           H  
ATOM    888 2HG  GLU A  53      18.164   6.737  34.219  1.00  0.62           H  
ATOM    889  N   GLU A  54      18.493   1.907  33.877  1.00  0.61           N  
ATOM    890  CA  GLU A  54      18.871   0.492  33.859  1.00  0.61           C  
ATOM    891  C   GLU A  54      18.737  -0.086  32.452  1.00  0.61           C  
ATOM    892  O   GLU A  54      19.593  -0.861  32.002  1.00  0.61           O  
ATOM    893  CB  GLU A  54      17.996  -0.298  34.833  1.00  0.61           C  
ATOM    894  CG  GLU A  54      18.287  -0.036  36.296  1.00  0.61           C  
ATOM    895  CD  GLU A  54      17.259  -0.643  37.194  1.00  0.61           C  
ATOM    896  OE1 GLU A  54      16.104  -0.706  36.786  1.00  0.61           O  
ATOM    897  OE2 GLU A  54      17.602  -1.034  38.284  1.00  0.61           O  
ATOM    898  H   GLU A  54      17.687   2.219  34.421  1.00  0.61           H  
ATOM    899  HA  GLU A  54      19.907   0.404  34.170  1.00  0.61           H  
ATOM    900 1HB  GLU A  54      16.947  -0.062  34.651  1.00  0.61           H  
ATOM    901 2HB  GLU A  54      18.123  -1.360  34.659  1.00  0.61           H  
ATOM    902 1HG  GLU A  54      19.257  -0.468  36.537  1.00  0.61           H  
ATOM    903 2HG  GLU A  54      18.352   1.033  36.469  1.00  0.61           H  
ATOM    904  N   MET A  55      17.689   0.322  31.738  1.00  0.61           N  
ATOM    905  CA  MET A  55      17.490  -0.162  30.389  1.00  0.61           C  
ATOM    906  C   MET A  55      18.545   0.348  29.432  1.00  0.61           C  
ATOM    907  O   MET A  55      19.095  -0.427  28.648  1.00  0.61           O  
ATOM    908  CB  MET A  55      16.102   0.221  29.900  1.00  0.61           C  
ATOM    909  CG  MET A  55      14.992  -0.556  30.552  1.00  0.61           C  
ATOM    910  SD  MET A  55      13.413  -0.290  29.775  1.00  0.61           S  
ATOM    911  CE  MET A  55      12.955   1.355  30.269  1.00  0.61           C  
ATOM    912  H   MET A  55      17.001   0.950  32.161  1.00  0.61           H  
ATOM    913  HA  MET A  55      17.568  -1.240  30.400  1.00  0.61           H  
ATOM    914 1HB  MET A  55      15.932   1.271  30.141  1.00  0.61           H  
ATOM    915 2HB  MET A  55      16.032   0.135  28.838  1.00  0.61           H  
ATOM    916 1HG  MET A  55      15.221  -1.615  30.498  1.00  0.61           H  
ATOM    917 2HG  MET A  55      14.916  -0.277  31.603  1.00  0.61           H  
ATOM    918 1HE  MET A  55      11.987   1.597  29.842  1.00  0.61           H  
ATOM    919 2HE  MET A  55      12.899   1.411  31.358  1.00  0.61           H  
ATOM    920 3HE  MET A  55      13.687   2.053  29.905  1.00  0.61           H  
ATOM    921  N   GLU A  56      18.905   1.623  29.550  1.00  0.62           N  
ATOM    922  CA  GLU A  56      19.924   2.162  28.674  1.00  0.62           C  
ATOM    923  C   GLU A  56      21.272   1.499  28.929  1.00  0.62           C  
ATOM    924  O   GLU A  56      22.035   1.249  27.996  1.00  0.62           O  
ATOM    925  CB  GLU A  56      20.034   3.683  28.813  1.00  0.62           C  
ATOM    926  CG  GLU A  56      18.836   4.447  28.237  1.00  0.62           C  
ATOM    927  CD  GLU A  56      18.942   5.951  28.390  1.00  0.62           C  
ATOM    928  OE1 GLU A  56      19.862   6.405  29.028  1.00  0.62           O  
ATOM    929  OE2 GLU A  56      18.103   6.644  27.859  1.00  0.62           O  
ATOM    930  H   GLU A  56      18.434   2.226  30.221  1.00  0.62           H  
ATOM    931  HA  GLU A  56      19.624   1.955  27.661  1.00  0.62           H  
ATOM    932 1HB  GLU A  56      20.122   3.940  29.871  1.00  0.62           H  
ATOM    933 2HB  GLU A  56      20.935   4.031  28.310  1.00  0.62           H  
ATOM    934 1HG  GLU A  56      18.740   4.201  27.178  1.00  0.62           H  
ATOM    935 2HG  GLU A  56      17.939   4.098  28.738  1.00  0.62           H  
ATOM    936  N   ALA A  57      21.573   1.239  30.204  1.00  0.63           N  
ATOM    937  CA  ALA A  57      22.812   0.589  30.604  1.00  0.63           C  
ATOM    938  C   ALA A  57      22.926  -0.865  30.134  1.00  0.63           C  
ATOM    939  O   ALA A  57      24.013  -1.307  29.759  1.00  0.63           O  
ATOM    940  CB  ALA A  57      22.949   0.625  32.114  1.00  0.63           C  
ATOM    941  H   ALA A  57      20.918   1.511  30.938  1.00  0.63           H  
ATOM    942  HA  ALA A  57      23.632   1.149  30.160  1.00  0.63           H  
ATOM    943 1HB  ALA A  57      23.896   0.176  32.401  1.00  0.63           H  
ATOM    944 2HB  ALA A  57      22.911   1.659  32.461  1.00  0.63           H  
ATOM    945 3HB  ALA A  57      22.127   0.066  32.562  1.00  0.63           H  
ATOM    946  N   SER A  58      21.822  -1.621  30.169  1.00  0.64           N  
ATOM    947  CA  SER A  58      21.895  -3.038  29.824  1.00  0.64           C  
ATOM    948  C   SER A  58      22.334  -3.292  28.384  1.00  0.64           C  
ATOM    949  O   SER A  58      21.609  -2.989  27.424  1.00  0.64           O  
ATOM    950  CB  SER A  58      20.553  -3.699  30.078  1.00  0.64           C  
ATOM    951  OG  SER A  58      20.563  -5.047  29.666  1.00  0.64           O  
ATOM    952  H   SER A  58      20.937  -1.225  30.495  1.00  0.64           H  
ATOM    953  HA  SER A  58      22.629  -3.500  30.485  1.00  0.64           H  
ATOM    954 1HB  SER A  58      20.318  -3.639  31.142  1.00  0.64           H  
ATOM    955 2HB  SER A  58      19.769  -3.151  29.545  1.00  0.64           H  
ATOM    956  HG  SER A  58      19.741  -5.425  29.995  1.00  0.64           H  
ATOM    957  N   GLU A  59      23.455  -4.002  28.239  1.00  0.64           N  
ATOM    958  CA  GLU A  59      24.027  -4.293  26.930  1.00  0.64           C  
ATOM    959  C   GLU A  59      23.085  -5.156  26.108  1.00  0.64           C  
ATOM    960  O   GLU A  59      23.035  -5.064  24.883  1.00  0.64           O  
ATOM    961  CB  GLU A  59      25.378  -4.993  27.074  1.00  0.64           C  
ATOM    962  CG  GLU A  59      26.496  -4.122  27.667  1.00  0.64           C  
ATOM    963  CD  GLU A  59      26.866  -2.914  26.824  1.00  0.64           C  
ATOM    964  OE1 GLU A  59      27.144  -3.072  25.659  1.00  0.64           O  
ATOM    965  OE2 GLU A  59      26.863  -1.821  27.356  1.00  0.64           O  
ATOM    966  H   GLU A  59      23.967  -4.264  29.072  1.00  0.64           H  
ATOM    967  HA  GLU A  59      24.172  -3.352  26.405  1.00  0.64           H  
ATOM    968 1HB  GLU A  59      25.267  -5.867  27.717  1.00  0.64           H  
ATOM    969 2HB  GLU A  59      25.706  -5.346  26.098  1.00  0.64           H  
ATOM    970 1HG  GLU A  59      26.176  -3.773  28.651  1.00  0.64           H  
ATOM    971 2HG  GLU A  59      27.381  -4.742  27.805  1.00  0.64           H  
ATOM    972  N   ALA A  60      22.357  -6.028  26.787  1.00  0.64           N  
ATOM    973  CA  ALA A  60      21.412  -6.902  26.120  1.00  0.64           C  
ATOM    974  C   ALA A  60      20.321  -6.103  25.406  1.00  0.64           C  
ATOM    975  O   ALA A  60      19.801  -6.543  24.375  1.00  0.64           O  
ATOM    976  CB  ALA A  60      20.793  -7.864  27.118  1.00  0.64           C  
ATOM    977  H   ALA A  60      22.445  -6.056  27.795  1.00  0.64           H  
ATOM    978  HA  ALA A  60      21.955  -7.474  25.366  1.00  0.64           H  
ATOM    979 1HB  ALA A  60      20.101  -8.535  26.607  1.00  0.64           H  
ATOM    980 2HB  ALA A  60      21.577  -8.449  27.597  1.00  0.64           H  
ATOM    981 3HB  ALA A  60      20.255  -7.301  27.879  1.00  0.64           H  
ATOM    982  N   LEU A  61      19.909  -4.955  25.980  1.00  0.64           N  
ATOM    983  CA  LEU A  61      18.815  -4.208  25.372  1.00  0.64           C  
ATOM    984  C   LEU A  61      19.388  -3.538  24.155  1.00  0.64           C  
ATOM    985  O   LEU A  61      18.742  -3.472  23.106  1.00  0.64           O  
ATOM    986  CB  LEU A  61      18.171  -3.181  26.319  1.00  0.64           C  
ATOM    987  CG  LEU A  61      16.838  -2.534  25.765  1.00  0.64           C  
ATOM    988  CD1 LEU A  61      15.818  -3.646  25.560  1.00  0.64           C  
ATOM    989  CD2 LEU A  61      16.287  -1.513  26.722  1.00  0.64           C  
ATOM    990  H   LEU A  61      20.385  -4.568  26.793  1.00  0.64           H  
ATOM    991  HA  LEU A  61      18.045  -4.893  25.042  1.00  0.64           H  
ATOM    992 1HB  LEU A  61      17.940  -3.672  27.264  1.00  0.64           H  
ATOM    993 2HB  LEU A  61      18.890  -2.375  26.517  1.00  0.64           H  
ATOM    994  HG  LEU A  61      17.035  -2.060  24.804  1.00  0.64           H  
ATOM    995 1HD1 LEU A  61      14.897  -3.241  25.180  1.00  0.64           H  
ATOM    996 2HD1 LEU A  61      16.215  -4.375  24.857  1.00  0.64           H  
ATOM    997 3HD1 LEU A  61      15.619  -4.130  26.512  1.00  0.64           H  
ATOM    998 1HD2 LEU A  61      15.362  -1.088  26.317  1.00  0.64           H  
ATOM    999 2HD2 LEU A  61      16.080  -1.989  27.680  1.00  0.64           H  
ATOM   1000 3HD2 LEU A  61      17.022  -0.718  26.857  1.00  0.64           H  
ATOM   1001  N   LYS A  62      20.628  -3.055  24.289  1.00  0.63           N  
ATOM   1002  CA  LYS A  62      21.283  -2.383  23.179  1.00  0.63           C  
ATOM   1003  C   LYS A  62      21.410  -3.352  22.011  1.00  0.63           C  
ATOM   1004  O   LYS A  62      21.067  -3.019  20.876  1.00  0.63           O  
ATOM   1005  CB  LYS A  62      22.701  -1.961  23.576  1.00  0.63           C  
ATOM   1006  CG  LYS A  62      22.783  -0.886  24.605  1.00  0.63           C  
ATOM   1007  CD  LYS A  62      24.223  -0.571  24.954  1.00  0.63           C  
ATOM   1008  CE  LYS A  62      24.312   0.351  26.152  1.00  0.63           C  
ATOM   1009  NZ  LYS A  62      25.726   0.650  26.515  1.00  0.63           N  
ATOM   1010  H   LYS A  62      21.098  -3.137  25.196  1.00  0.63           H  
ATOM   1011  HA  LYS A  62      20.691  -1.524  22.865  1.00  0.63           H  
ATOM   1012 1HB  LYS A  62      23.251  -2.813  23.947  1.00  0.63           H  
ATOM   1013 2HB  LYS A  62      23.222  -1.604  22.690  1.00  0.63           H  
ATOM   1014 1HG  LYS A  62      22.326  -0.009  24.199  1.00  0.63           H  
ATOM   1015 2HG  LYS A  62      22.247  -1.185  25.511  1.00  0.63           H  
ATOM   1016 1HD  LYS A  62      24.760  -1.491  25.176  1.00  0.63           H  
ATOM   1017 2HD  LYS A  62      24.705  -0.092  24.107  1.00  0.63           H  
ATOM   1018 1HE  LYS A  62      23.793   1.279  25.938  1.00  0.63           H  
ATOM   1019 2HE  LYS A  62      23.837  -0.142  27.003  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  62      25.748   1.241  27.321  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  62      26.204  -0.238  26.738  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  62      26.192   1.100  25.756  1.00  0.63           H  
ATOM   1023  N   ALA A  63      21.849  -4.581  22.302  1.00  0.62           N  
ATOM   1024  CA  ALA A  63      22.021  -5.589  21.266  1.00  0.62           C  
ATOM   1025  C   ALA A  63      20.706  -5.911  20.582  1.00  0.62           C  
ATOM   1026  O   ALA A  63      20.644  -6.043  19.354  1.00  0.62           O  
ATOM   1027  CB  ALA A  63      22.605  -6.851  21.868  1.00  0.62           C  
ATOM   1028  H   ALA A  63      22.111  -4.805  23.262  1.00  0.62           H  
ATOM   1029  HA  ALA A  63      22.708  -5.191  20.520  1.00  0.62           H  
ATOM   1030 1HB  ALA A  63      22.755  -7.592  21.088  1.00  0.62           H  
ATOM   1031 2HB  ALA A  63      23.557  -6.617  22.345  1.00  0.62           H  
ATOM   1032 3HB  ALA A  63      21.914  -7.242  22.617  1.00  0.62           H  
ATOM   1033  N   HIS A  64      19.637  -5.983  21.373  1.00  0.62           N  
ATOM   1034  CA  HIS A  64      18.327  -6.294  20.845  1.00  0.62           C  
ATOM   1035  C   HIS A  64      17.894  -5.151  19.939  1.00  0.62           C  
ATOM   1036  O   HIS A  64      17.424  -5.391  18.828  1.00  0.62           O  
ATOM   1037  CB  HIS A  64      17.351  -6.575  21.998  1.00  0.62           C  
ATOM   1038  CG  HIS A  64      15.989  -7.114  21.598  1.00  0.62           C  
ATOM   1039  ND1 HIS A  64      15.842  -8.348  20.995  1.00  0.62           N  
ATOM   1040  CD2 HIS A  64      14.726  -6.640  21.776  1.00  0.62           C  
ATOM   1041  CE1 HIS A  64      14.561  -8.590  20.799  1.00  0.62           C  
ATOM   1042  NE2 HIS A  64      13.870  -7.572  21.261  1.00  0.62           N  
ATOM   1043  H   HIS A  64      19.741  -5.875  22.384  1.00  0.62           H  
ATOM   1044  HA  HIS A  64      18.381  -7.194  20.236  1.00  0.62           H  
ATOM   1045 1HB  HIS A  64      17.814  -7.300  22.653  1.00  0.62           H  
ATOM   1046 2HB  HIS A  64      17.205  -5.662  22.576  1.00  0.62           H  
ATOM   1047  HD2 HIS A  64      14.428  -5.718  22.240  1.00  0.62           H  
ATOM   1048  HE1 HIS A  64      14.143  -9.488  20.341  1.00  0.62           H  
ATOM   1049  HE2 HIS A  64      12.863  -7.493  21.253  1.00  0.62           H  
ATOM   1050  N   GLY A  65      18.072  -3.909  20.395  1.00  0.62           N  
ATOM   1051  CA  GLY A  65      17.686  -2.741  19.609  1.00  0.62           C  
ATOM   1052  C   GLY A  65      18.394  -2.719  18.275  1.00  0.62           C  
ATOM   1053  O   GLY A  65      17.784  -2.404  17.247  1.00  0.62           O  
ATOM   1054  H   GLY A  65      18.469  -3.767  21.321  1.00  0.62           H  
ATOM   1055 1HA  GLY A  65      16.612  -2.735  19.446  1.00  0.62           H  
ATOM   1056 2HA  GLY A  65      17.933  -1.845  20.175  1.00  0.62           H  
ATOM   1057  N   VAL A  66      19.666  -3.110  18.261  1.00  0.63           N  
ATOM   1058  CA  VAL A  66      20.399  -3.152  17.013  1.00  0.63           C  
ATOM   1059  C   VAL A  66      19.793  -4.178  16.072  1.00  0.63           C  
ATOM   1060  O   VAL A  66      19.560  -3.883  14.898  1.00  0.63           O  
ATOM   1061  CB  VAL A  66      21.886  -3.480  17.256  1.00  0.63           C  
ATOM   1062  CG1 VAL A  66      22.595  -3.745  15.938  1.00  0.63           C  
ATOM   1063  CG2 VAL A  66      22.559  -2.316  17.944  1.00  0.63           C  
ATOM   1064  H   VAL A  66      20.135  -3.346  19.140  1.00  0.63           H  
ATOM   1065  HA  VAL A  66      20.329  -2.173  16.550  1.00  0.63           H  
ATOM   1066  HB  VAL A  66      21.955  -4.373  17.876  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  66      23.640  -3.982  16.131  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  66      22.120  -4.587  15.432  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  66      22.539  -2.870  15.308  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  66      23.606  -2.551  18.123  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  66      22.490  -1.455  17.305  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  66      22.070  -2.111  18.884  1.00  0.63           H  
ATOM   1073  N   LYS A  67      19.499  -5.373  16.581  1.00  0.64           N  
ATOM   1074  CA  LYS A  67      18.929  -6.428  15.749  1.00  0.64           C  
ATOM   1075  C   LYS A  67      17.522  -6.095  15.231  1.00  0.64           C  
ATOM   1076  O   LYS A  67      17.201  -6.347  14.063  1.00  0.64           O  
ATOM   1077  CB  LYS A  67      18.901  -7.727  16.548  1.00  0.64           C  
ATOM   1078  CG  LYS A  67      20.284  -8.321  16.805  1.00  0.64           C  
ATOM   1079  CD  LYS A  67      20.202  -9.583  17.645  1.00  0.64           C  
ATOM   1080  CE  LYS A  67      21.588 -10.144  17.929  1.00  0.64           C  
ATOM   1081  NZ  LYS A  67      21.530 -11.370  18.776  1.00  0.64           N  
ATOM   1082  H   LYS A  67      19.706  -5.564  17.566  1.00  0.64           H  
ATOM   1083  HA  LYS A  67      19.580  -6.563  14.886  1.00  0.64           H  
ATOM   1084 1HB  LYS A  67      18.435  -7.538  17.519  1.00  0.64           H  
ATOM   1085 2HB  LYS A  67      18.295  -8.465  16.029  1.00  0.64           H  
ATOM   1086 1HG  LYS A  67      20.760  -8.555  15.853  1.00  0.64           H  
ATOM   1087 2HG  LYS A  67      20.898  -7.585  17.325  1.00  0.64           H  
ATOM   1088 1HD  LYS A  67      19.710  -9.349  18.593  1.00  0.64           H  
ATOM   1089 2HD  LYS A  67      19.612 -10.333  17.122  1.00  0.64           H  
ATOM   1090 1HE  LYS A  67      22.072 -10.388  16.985  1.00  0.64           H  
ATOM   1091 2HE  LYS A  67      22.178  -9.385  18.445  1.00  0.64           H  
ATOM   1092 1HZ  LYS A  67      22.467 -11.710  18.941  1.00  0.64           H  
ATOM   1093 2HZ  LYS A  67      21.091 -11.148  19.658  1.00  0.64           H  
ATOM   1094 3HZ  LYS A  67      20.993 -12.082  18.302  1.00  0.64           H  
ATOM   1095  N   VAL A  68      16.692  -5.489  16.082  1.00  0.65           N  
ATOM   1096  CA  VAL A  68      15.330  -5.132  15.693  1.00  0.65           C  
ATOM   1097  C   VAL A  68      15.342  -4.041  14.630  1.00  0.65           C  
ATOM   1098  O   VAL A  68      14.657  -4.143  13.606  1.00  0.65           O  
ATOM   1099  CB  VAL A  68      14.519  -4.650  16.926  1.00  0.65           C  
ATOM   1100  CG1 VAL A  68      13.155  -4.098  16.498  1.00  0.65           C  
ATOM   1101  CG2 VAL A  68      14.312  -5.814  17.908  1.00  0.65           C  
ATOM   1102  H   VAL A  68      17.005  -5.303  17.035  1.00  0.65           H  
ATOM   1103  HA  VAL A  68      14.846  -6.018  15.280  1.00  0.65           H  
ATOM   1104  HB  VAL A  68      15.075  -3.849  17.420  1.00  0.65           H  
ATOM   1105 1HG1 VAL A  68      12.609  -3.753  17.379  1.00  0.65           H  
ATOM   1106 2HG1 VAL A  68      13.301  -3.264  15.812  1.00  0.65           H  
ATOM   1107 3HG1 VAL A  68      12.584  -4.881  16.002  1.00  0.65           H  
ATOM   1108 1HG2 VAL A  68      13.760  -5.463  18.779  1.00  0.65           H  
ATOM   1109 2HG2 VAL A  68      13.752  -6.608  17.417  1.00  0.65           H  
ATOM   1110 3HG2 VAL A  68      15.266  -6.207  18.228  1.00  0.65           H  
ATOM   1111  N   LEU A  69      16.145  -3.005  14.867  1.00  0.66           N  
ATOM   1112  CA  LEU A  69      16.235  -1.885  13.951  1.00  0.66           C  
ATOM   1113  C   LEU A  69      16.913  -2.298  12.650  1.00  0.66           C  
ATOM   1114  O   LEU A  69      16.496  -1.857  11.578  1.00  0.66           O  
ATOM   1115  CB  LEU A  69      16.949  -0.730  14.630  1.00  0.66           C  
ATOM   1116  CG  LEU A  69      16.971   0.589  13.887  1.00  0.66           C  
ATOM   1117  CD1 LEU A  69      15.538   1.042  13.594  1.00  0.66           C  
ATOM   1118  CD2 LEU A  69      17.622   1.598  14.771  1.00  0.66           C  
ATOM   1119  H   LEU A  69      16.700  -2.972  15.721  1.00  0.66           H  
ATOM   1120  HA  LEU A  69      15.224  -1.558  13.719  1.00  0.66           H  
ATOM   1121 1HB  LEU A  69      16.486  -0.562  15.599  1.00  0.66           H  
ATOM   1122 2HB  LEU A  69      17.983  -1.030  14.806  1.00  0.66           H  
ATOM   1123  HG  LEU A  69      17.506   0.487  12.952  1.00  0.66           H  
ATOM   1124 1HD1 LEU A  69      15.553   1.999  13.080  1.00  0.66           H  
ATOM   1125 2HD1 LEU A  69      15.050   0.301  12.966  1.00  0.66           H  
ATOM   1126 3HD1 LEU A  69      14.991   1.145  14.531  1.00  0.66           H  
ATOM   1127 1HD2 LEU A  69      17.643   2.535  14.289  1.00  0.66           H  
ATOM   1128 2HD2 LEU A  69      17.045   1.673  15.677  1.00  0.66           H  
ATOM   1129 3HD2 LEU A  69      18.624   1.308  15.013  1.00  0.66           H  
ATOM   1130  N   THR A  70      17.947  -3.145  12.724  1.00  0.67           N  
ATOM   1131  CA  THR A  70      18.614  -3.606  11.517  1.00  0.67           C  
ATOM   1132  C   THR A  70      17.614  -4.343  10.635  1.00  0.67           C  
ATOM   1133  O   THR A  70      17.546  -4.093   9.425  1.00  0.67           O  
ATOM   1134  CB  THR A  70      19.783  -4.561  11.832  1.00  0.67           C  
ATOM   1135  OG1 THR A  70      20.771  -3.879  12.602  1.00  0.67           O  
ATOM   1136  CG2 THR A  70      20.396  -5.070  10.544  1.00  0.67           C  
ATOM   1137  H   THR A  70      18.294  -3.472  13.622  1.00  0.67           H  
ATOM   1138  HA  THR A  70      18.995  -2.744  10.971  1.00  0.67           H  
ATOM   1139  HB  THR A  70      19.408  -5.406  12.413  1.00  0.67           H  
ATOM   1140  HG1 THR A  70      20.349  -3.603  13.440  1.00  0.67           H  
ATOM   1141 1HG2 THR A  70      21.214  -5.749  10.776  1.00  0.67           H  
ATOM   1142 2HG2 THR A  70      19.635  -5.599   9.968  1.00  0.67           H  
ATOM   1143 3HG2 THR A  70      20.774  -4.230   9.963  1.00  0.67           H  
ATOM   1144  N   ALA A  71      16.817  -5.244  11.237  1.00  0.67           N  
ATOM   1145  CA  ALA A  71      15.817  -5.959  10.461  1.00  0.67           C  
ATOM   1146  C   ALA A  71      14.833  -4.973   9.841  1.00  0.67           C  
ATOM   1147  O   ALA A  71      14.511  -5.094   8.663  1.00  0.67           O  
ATOM   1148  CB  ALA A  71      15.078  -6.960  11.334  1.00  0.67           C  
ATOM   1149  H   ALA A  71      16.914  -5.444  12.234  1.00  0.67           H  
ATOM   1150  HA  ALA A  71      16.321  -6.491   9.655  1.00  0.67           H  
ATOM   1151 1HB  ALA A  71      14.344  -7.494  10.735  1.00  0.67           H  
ATOM   1152 2HB  ALA A  71      15.790  -7.667  11.761  1.00  0.67           H  
ATOM   1153 3HB  ALA A  71      14.574  -6.426  12.141  1.00  0.67           H  
ATOM   1154  N   LEU A  72      14.425  -3.947  10.598  1.00  0.66           N  
ATOM   1155  CA  LEU A  72      13.500  -2.953  10.063  1.00  0.66           C  
ATOM   1156  C   LEU A  72      14.087  -2.231   8.871  1.00  0.66           C  
ATOM   1157  O   LEU A  72      13.403  -2.006   7.866  1.00  0.66           O  
ATOM   1158  CB  LEU A  72      13.123  -1.919  11.103  1.00  0.66           C  
ATOM   1159  CG  LEU A  72      12.195  -0.872  10.576  1.00  0.66           C  
ATOM   1160  CD1 LEU A  72      10.919  -1.543  10.152  1.00  0.66           C  
ATOM   1161  CD2 LEU A  72      11.961   0.140  11.608  1.00  0.66           C  
ATOM   1162  H   LEU A  72      14.711  -3.885  11.576  1.00  0.66           H  
ATOM   1163  HA  LEU A  72      12.601  -3.450   9.745  1.00  0.66           H  
ATOM   1164 1HB  LEU A  72      12.657  -2.419  11.950  1.00  0.66           H  
ATOM   1165 2HB  LEU A  72      14.022  -1.421  11.446  1.00  0.66           H  
ATOM   1166  HG  LEU A  72      12.634  -0.397   9.702  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  72      10.237  -0.807   9.762  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  72      11.142  -2.278   9.381  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  72      10.463  -2.037  11.007  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  72      11.281   0.898  11.231  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  72      11.527  -0.358  12.465  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  72      12.900   0.605  11.889  1.00  0.66           H  
ATOM   1173  N   PHE A  73      15.346  -1.823   8.989  1.00  0.66           N  
ATOM   1174  CA  PHE A  73      15.998  -1.117   7.908  1.00  0.66           C  
ATOM   1175  C   PHE A  73      15.906  -1.981   6.659  1.00  0.66           C  
ATOM   1176  O   PHE A  73      15.493  -1.499   5.602  1.00  0.66           O  
ATOM   1177  CB  PHE A  73      17.475  -0.858   8.222  1.00  0.66           C  
ATOM   1178  CG  PHE A  73      18.188  -0.065   7.148  1.00  0.66           C  
ATOM   1179  CD1 PHE A  73      18.272   1.315   7.231  1.00  0.66           C  
ATOM   1180  CD2 PHE A  73      18.714  -0.685   6.026  1.00  0.66           C  
ATOM   1181  CE1 PHE A  73      18.873   2.058   6.230  1.00  0.66           C  
ATOM   1182  CE2 PHE A  73      19.311   0.055   5.021  1.00  0.66           C  
ATOM   1183  CZ  PHE A  73      19.387   1.432   5.127  1.00  0.66           C  
ATOM   1184  H   PHE A  73      15.854  -2.009   9.853  1.00  0.66           H  
ATOM   1185  HA  PHE A  73      15.487  -0.180   7.717  1.00  0.66           H  
ATOM   1186 1HB  PHE A  73      17.556  -0.321   9.169  1.00  0.66           H  
ATOM   1187 2HB  PHE A  73      17.992  -1.807   8.344  1.00  0.66           H  
ATOM   1188  HD1 PHE A  73      17.863   1.816   8.103  1.00  0.66           H  
ATOM   1189  HD2 PHE A  73      18.645  -1.772   5.931  1.00  0.66           H  
ATOM   1190  HE1 PHE A  73      18.934   3.141   6.316  1.00  0.66           H  
ATOM   1191  HE2 PHE A  73      19.714  -0.453   4.140  1.00  0.66           H  
ATOM   1192  HZ  PHE A  73      19.854   2.017   4.336  1.00  0.66           H  
ATOM   1193  N   ALA A  74      16.265  -3.268   6.793  1.00  0.65           N  
ATOM   1194  CA  ALA A  74      16.233  -4.207   5.674  1.00  0.65           C  
ATOM   1195  C   ALA A  74      14.820  -4.365   5.097  1.00  0.65           C  
ATOM   1196  O   ALA A  74      14.641  -4.418   3.874  1.00  0.65           O  
ATOM   1197  CB  ALA A  74      16.758  -5.556   6.140  1.00  0.65           C  
ATOM   1198  H   ALA A  74      16.586  -3.598   7.706  1.00  0.65           H  
ATOM   1199  HA  ALA A  74      16.879  -3.822   4.889  1.00  0.65           H  
ATOM   1200 1HB  ALA A  74      16.767  -6.253   5.307  1.00  0.65           H  
ATOM   1201 2HB  ALA A  74      17.771  -5.431   6.525  1.00  0.65           H  
ATOM   1202 3HB  ALA A  74      16.123  -5.938   6.927  1.00  0.65           H  
ATOM   1203  N   ILE A  75      13.806  -4.368   5.953  1.00  0.65           N  
ATOM   1204  CA  ILE A  75      12.439  -4.496   5.480  1.00  0.65           C  
ATOM   1205  C   ILE A  75      12.105  -3.307   4.595  1.00  0.65           C  
ATOM   1206  O   ILE A  75      11.554  -3.460   3.505  1.00  0.65           O  
ATOM   1207  CB  ILE A  75      11.445  -4.591   6.651  1.00  0.65           C  
ATOM   1208  CG1 ILE A  75      11.612  -5.877   7.459  1.00  0.65           C  
ATOM   1209  CG2 ILE A  75      10.102  -4.590   6.141  1.00  0.65           C  
ATOM   1210  CD1 ILE A  75      10.883  -5.858   8.783  1.00  0.65           C  
ATOM   1211  H   ILE A  75      13.994  -4.324   6.957  1.00  0.65           H  
ATOM   1212  HA  ILE A  75      12.351  -5.392   4.868  1.00  0.65           H  
ATOM   1213  HB  ILE A  75      11.584  -3.745   7.320  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  75      11.213  -6.705   6.869  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  75      12.640  -6.055   7.642  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  75       9.446  -4.670   6.974  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  75       9.903  -3.677   5.581  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  75       9.961  -5.444   5.501  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  75      11.033  -6.809   9.286  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  75      11.258  -5.076   9.401  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  75       9.832  -5.692   8.623  1.00  0.65           H  
ATOM   1222  N   PHE A  76      12.454  -2.109   5.061  1.00  0.67           N  
ATOM   1223  CA  PHE A  76      12.210  -0.898   4.292  1.00  0.67           C  
ATOM   1224  C   PHE A  76      13.028  -0.836   2.993  1.00  0.67           C  
ATOM   1225  O   PHE A  76      12.514  -0.432   1.947  1.00  0.67           O  
ATOM   1226  CB  PHE A  76      12.528   0.329   5.134  1.00  0.67           C  
ATOM   1227  CG  PHE A  76      11.514   0.663   6.185  1.00  0.67           C  
ATOM   1228  CD1 PHE A  76      10.187   0.401   6.013  1.00  0.67           C  
ATOM   1229  CD2 PHE A  76      11.900   1.280   7.335  1.00  0.67           C  
ATOM   1230  CE1 PHE A  76       9.292   0.769   6.977  1.00  0.67           C  
ATOM   1231  CE2 PHE A  76      11.008   1.663   8.284  1.00  0.67           C  
ATOM   1232  CZ  PHE A  76       9.702   1.410   8.093  1.00  0.67           C  
ATOM   1233  H   PHE A  76      12.905  -2.045   5.976  1.00  0.67           H  
ATOM   1234  HA  PHE A  76      11.153  -0.876   4.026  1.00  0.67           H  
ATOM   1235 1HB  PHE A  76      13.490   0.183   5.631  1.00  0.67           H  
ATOM   1236 2HB  PHE A  76      12.627   1.191   4.487  1.00  0.67           H  
ATOM   1237  HD1 PHE A  76       9.848  -0.102   5.110  1.00  0.67           H  
ATOM   1238  HD2 PHE A  76      12.928   1.461   7.481  1.00  0.67           H  
ATOM   1239  HE1 PHE A  76       8.239   0.548   6.844  1.00  0.67           H  
ATOM   1240  HE2 PHE A  76      11.347   2.166   9.187  1.00  0.67           H  
ATOM   1241  HZ  PHE A  76       8.990   1.704   8.824  1.00  0.67           H  
ATOM   1242  N   GLU A  77      14.298  -1.260   3.047  1.00  0.69           N  
ATOM   1243  CA  GLU A  77      15.193  -1.214   1.884  1.00  0.69           C  
ATOM   1244  C   GLU A  77      14.641  -2.022   0.712  1.00  0.69           C  
ATOM   1245  O   GLU A  77      14.807  -1.644  -0.448  1.00  0.69           O  
ATOM   1246  CB  GLU A  77      16.609  -1.701   2.234  1.00  0.69           C  
ATOM   1247  CG  GLU A  77      17.636  -1.472   1.100  1.00  0.69           C  
ATOM   1248  CD  GLU A  77      19.075  -1.865   1.441  1.00  0.69           C  
ATOM   1249  OE1 GLU A  77      19.303  -2.409   2.493  1.00  0.69           O  
ATOM   1250  OE2 GLU A  77      19.939  -1.604   0.637  1.00  0.69           O  
ATOM   1251  H   GLU A  77      14.670  -1.587   3.938  1.00  0.69           H  
ATOM   1252  HA  GLU A  77      15.271  -0.177   1.562  1.00  0.69           H  
ATOM   1253 1HB  GLU A  77      16.961  -1.187   3.132  1.00  0.69           H  
ATOM   1254 2HB  GLU A  77      16.577  -2.768   2.460  1.00  0.69           H  
ATOM   1255 1HG  GLU A  77      17.317  -2.046   0.231  1.00  0.69           H  
ATOM   1256 2HG  GLU A  77      17.614  -0.416   0.826  1.00  0.69           H  
ATOM   1257  N   LYS A  78      13.942  -3.119   1.020  1.00  0.71           N  
ATOM   1258  CA  LYS A  78      13.375  -4.013   0.011  1.00  0.71           C  
ATOM   1259  C   LYS A  78      12.051  -3.492  -0.579  1.00  0.71           C  
ATOM   1260  O   LYS A  78      11.483  -4.098  -1.501  1.00  0.71           O  
ATOM   1261  CB  LYS A  78      13.176  -5.391   0.629  1.00  0.71           C  
ATOM   1262  CG  LYS A  78      14.474  -6.094   1.020  1.00  0.71           C  
ATOM   1263  CD  LYS A  78      14.209  -7.433   1.700  1.00  0.71           C  
ATOM   1264  CE  LYS A  78      15.515  -8.083   2.154  1.00  0.71           C  
ATOM   1265  NZ  LYS A  78      16.406  -8.411   0.998  1.00  0.71           N  
ATOM   1266  H   LYS A  78      13.864  -3.380   2.007  1.00  0.71           H  
ATOM   1267  HA  LYS A  78      14.092  -4.099  -0.805  1.00  0.71           H  
ATOM   1268 1HB  LYS A  78      12.571  -5.288   1.536  1.00  0.71           H  
ATOM   1269 2HB  LYS A  78      12.628  -6.029  -0.061  1.00  0.71           H  
ATOM   1270 1HG  LYS A  78      15.064  -6.270   0.122  1.00  0.71           H  
ATOM   1271 2HG  LYS A  78      15.051  -5.459   1.686  1.00  0.71           H  
ATOM   1272 1HD  LYS A  78      13.571  -7.267   2.573  1.00  0.71           H  
ATOM   1273 2HD  LYS A  78      13.687  -8.098   1.011  1.00  0.71           H  
ATOM   1274 1HE  LYS A  78      16.036  -7.396   2.823  1.00  0.71           H  
ATOM   1275 2HE  LYS A  78      15.289  -8.999   2.696  1.00  0.71           H  
ATOM   1276 1HZ  LYS A  78      17.260  -8.835   1.333  1.00  0.71           H  
ATOM   1277 2HZ  LYS A  78      15.934  -9.053   0.376  1.00  0.71           H  
ATOM   1278 3HZ  LYS A  78      16.627  -7.560   0.499  1.00  0.71           H  
ATOM   1279  N   ARG A  79      11.592  -2.348  -0.064  1.00  0.73           N  
ATOM   1280  CA  ARG A  79      10.403  -1.625  -0.492  1.00  0.73           C  
ATOM   1281  C   ARG A  79       9.191  -2.469  -0.897  1.00  0.73           C  
ATOM   1282  O   ARG A  79       8.393  -2.899  -0.062  1.00  0.73           O  
ATOM   1283  CB  ARG A  79      10.748  -0.736  -1.679  1.00  0.73           C  
ATOM   1284  CG  ARG A  79      11.696   0.413  -1.429  1.00  0.73           C  
ATOM   1285  CD  ARG A  79      11.862   1.183  -2.700  1.00  0.73           C  
ATOM   1286  NE  ARG A  79      12.790   2.281  -2.595  1.00  0.73           N  
ATOM   1287  CZ  ARG A  79      13.072   3.136  -3.598  1.00  0.73           C  
ATOM   1288  NH1 ARG A  79      12.470   3.004  -4.760  1.00  0.73           N  
ATOM   1289  NH2 ARG A  79      13.954   4.103  -3.418  1.00  0.73           N  
ATOM   1290  H   ARG A  79      12.119  -1.906   0.686  1.00  0.73           H  
ATOM   1291  HA  ARG A  79      10.113  -0.983   0.338  1.00  0.73           H  
ATOM   1292 1HB  ARG A  79      11.221  -1.331  -2.454  1.00  0.73           H  
ATOM   1293 2HB  ARG A  79       9.836  -0.301  -2.089  1.00  0.73           H  
ATOM   1294 1HG  ARG A  79      11.310   1.065  -0.655  1.00  0.73           H  
ATOM   1295 2HG  ARG A  79      12.669   0.025  -1.118  1.00  0.73           H  
ATOM   1296 1HD  ARG A  79      12.227   0.508  -3.472  1.00  0.73           H  
ATOM   1297 2HD  ARG A  79      10.897   1.584  -3.003  1.00  0.73           H  
ATOM   1298  HE  ARG A  79      13.273   2.402  -1.719  1.00  0.73           H  
ATOM   1299 1HH1 ARG A  79      11.799   2.262  -4.899  1.00  0.73           H  
ATOM   1300 2HH1 ARG A  79      12.676   3.642  -5.515  1.00  0.73           H  
ATOM   1301 1HH2 ARG A  79      14.423   4.203  -2.529  1.00  0.73           H  
ATOM   1302 2HH2 ARG A  79      14.166   4.737  -4.172  1.00  0.73           H  
ATOM   1303  N   GLY A  80       9.040  -2.662  -2.211  1.00  0.74           N  
ATOM   1304  CA  GLY A  80       7.923  -3.363  -2.831  1.00  0.74           C  
ATOM   1305  C   GLY A  80       7.732  -4.822  -2.418  1.00  0.74           C  
ATOM   1306  O   GLY A  80       6.610  -5.331  -2.479  1.00  0.74           O  
ATOM   1307  H   GLY A  80       9.754  -2.312  -2.826  1.00  0.74           H  
ATOM   1308 1HA  GLY A  80       7.009  -2.812  -2.620  1.00  0.74           H  
ATOM   1309 2HA  GLY A  80       8.051  -3.325  -3.912  1.00  0.74           H  
ATOM   1310  N   ASN A  81       8.808  -5.519  -2.045  1.00  0.73           N  
ATOM   1311  CA  ASN A  81       8.641  -6.926  -1.681  1.00  0.73           C  
ATOM   1312  C   ASN A  81       9.559  -7.382  -0.564  1.00  0.73           C  
ATOM   1313  O   ASN A  81      10.735  -7.687  -0.757  1.00  0.73           O  
ATOM   1314  CB  ASN A  81       8.812  -7.843  -2.874  1.00  0.73           C  
ATOM   1315  CG  ASN A  81       8.484  -9.324  -2.546  1.00  0.73           C  
ATOM   1316  OD1 ASN A  81       8.426  -9.790  -1.383  1.00  0.73           O  
ATOM   1317  ND2 ASN A  81       8.266 -10.081  -3.599  1.00  0.73           N  
ATOM   1318  H   ASN A  81       9.718  -5.059  -1.978  1.00  0.73           H  
ATOM   1319  HA  ASN A  81       7.625  -7.057  -1.310  1.00  0.73           H  
ATOM   1320 1HB  ASN A  81       8.158  -7.510  -3.682  1.00  0.73           H  
ATOM   1321 2HB  ASN A  81       9.838  -7.778  -3.235  1.00  0.73           H  
ATOM   1322 1HD2 ASN A  81       8.044 -11.050  -3.482  1.00  0.73           H  
ATOM   1323 2HD2 ASN A  81       8.316  -9.687  -4.517  1.00  0.73           H  
ATOM   1324  N   ASP A  82       8.978  -7.454   0.614  1.00  0.71           N  
ATOM   1325  CA  ASP A  82       9.655  -7.841   1.833  1.00  0.71           C  
ATOM   1326  C   ASP A  82       9.100  -9.130   2.415  1.00  0.71           C  
ATOM   1327  O   ASP A  82       9.355  -9.437   3.580  1.00  0.71           O  
ATOM   1328  CB  ASP A  82       9.534  -6.710   2.860  1.00  0.71           C  
ATOM   1329  CG  ASP A  82       8.064  -6.319   3.236  1.00  0.71           C  
ATOM   1330  OD1 ASP A  82       7.139  -6.777   2.589  1.00  0.71           O  
ATOM   1331  OD2 ASP A  82       7.884  -5.556   4.151  1.00  0.71           O  
ATOM   1332  H   ASP A  82       8.006  -7.203   0.665  1.00  0.71           H  
ATOM   1333  HA  ASP A  82      10.711  -7.995   1.607  1.00  0.71           H  
ATOM   1334 1HB  ASP A  82      10.056  -7.013   3.768  1.00  0.71           H  
ATOM   1335 2HB  ASP A  82      10.048  -5.816   2.482  1.00  0.71           H  
ATOM   1336  N   GLU A  83       8.360  -9.901   1.613  1.00  0.68           N  
ATOM   1337  CA  GLU A  83       7.727 -11.089   2.181  1.00  0.68           C  
ATOM   1338  C   GLU A  83       8.716 -12.140   2.644  1.00  0.68           C  
ATOM   1339  O   GLU A  83       8.544 -12.724   3.710  1.00  0.68           O  
ATOM   1340  CB  GLU A  83       6.743 -11.723   1.196  1.00  0.68           C  
ATOM   1341  CG  GLU A  83       5.489 -10.896   0.939  1.00  0.68           C  
ATOM   1342  CD  GLU A  83       4.509 -11.564  -0.005  1.00  0.68           C  
ATOM   1343  OE1 GLU A  83       4.827 -12.608  -0.530  1.00  0.68           O  
ATOM   1344  OE2 GLU A  83       3.440 -11.027  -0.195  1.00  0.68           O  
ATOM   1345  H   GLU A  83       8.242  -9.657   0.627  1.00  0.68           H  
ATOM   1346  HA  GLU A  83       7.154 -10.769   3.052  1.00  0.68           H  
ATOM   1347 1HB  GLU A  83       7.244 -11.888   0.239  1.00  0.68           H  
ATOM   1348 2HB  GLU A  83       6.430 -12.694   1.571  1.00  0.68           H  
ATOM   1349 1HG  GLU A  83       4.995 -10.706   1.890  1.00  0.68           H  
ATOM   1350 2HG  GLU A  83       5.790  -9.932   0.520  1.00  0.68           H  
ATOM   1351  N   GLU A  84       9.792 -12.350   1.898  1.00  0.65           N  
ATOM   1352  CA  GLU A  84      10.722 -13.400   2.291  1.00  0.65           C  
ATOM   1353  C   GLU A  84      11.403 -13.052   3.609  1.00  0.65           C  
ATOM   1354  O   GLU A  84      11.730 -13.936   4.397  1.00  0.65           O  
ATOM   1355  CB  GLU A  84      11.730 -13.675   1.180  1.00  0.65           C  
ATOM   1356  CG  GLU A  84      11.091 -14.306  -0.067  1.00  0.65           C  
ATOM   1357  CD  GLU A  84      10.411 -15.647   0.215  1.00  0.65           C  
ATOM   1358  OE1 GLU A  84      11.034 -16.510   0.776  1.00  0.65           O  
ATOM   1359  OE2 GLU A  84       9.248 -15.788  -0.126  1.00  0.65           O  
ATOM   1360  H   GLU A  84       9.927 -11.826   1.045  1.00  0.65           H  
ATOM   1361  HA  GLU A  84      10.154 -14.315   2.448  1.00  0.65           H  
ATOM   1362 1HB  GLU A  84      12.212 -12.743   0.883  1.00  0.65           H  
ATOM   1363 2HB  GLU A  84      12.504 -14.347   1.547  1.00  0.65           H  
ATOM   1364 1HG  GLU A  84      10.348 -13.613  -0.464  1.00  0.65           H  
ATOM   1365 2HG  GLU A  84      11.861 -14.445  -0.824  1.00  0.65           H  
ATOM   1366  N   LEU A  85      11.634 -11.762   3.838  1.00  0.63           N  
ATOM   1367  CA  LEU A  85      12.225 -11.303   5.085  1.00  0.63           C  
ATOM   1368  C   LEU A  85      11.224 -11.411   6.231  1.00  0.63           C  
ATOM   1369  O   LEU A  85      11.560 -11.861   7.325  1.00  0.63           O  
ATOM   1370  CB  LEU A  85      12.758  -9.877   4.948  1.00  0.63           C  
ATOM   1371  CG  LEU A  85      13.371  -9.270   6.223  1.00  0.63           C  
ATOM   1372  CD1 LEU A  85      14.498 -10.128   6.740  1.00  0.63           C  
ATOM   1373  CD2 LEU A  85      13.902  -7.917   5.892  1.00  0.63           C  
ATOM   1374  H   LEU A  85      11.346 -11.085   3.146  1.00  0.63           H  
ATOM   1375  HA  LEU A  85      13.070 -11.950   5.318  1.00  0.63           H  
ATOM   1376 1HB  LEU A  85      13.513  -9.863   4.172  1.00  0.63           H  
ATOM   1377 2HB  LEU A  85      11.932  -9.232   4.640  1.00  0.63           H  
ATOM   1378  HG  LEU A  85      12.600  -9.189   6.991  1.00  0.63           H  
ATOM   1379 1HD1 LEU A  85      14.916  -9.669   7.638  1.00  0.63           H  
ATOM   1380 2HD1 LEU A  85      14.118 -11.120   6.983  1.00  0.63           H  
ATOM   1381 3HD1 LEU A  85      15.272 -10.209   5.978  1.00  0.63           H  
ATOM   1382 1HD2 LEU A  85      14.322  -7.464   6.790  1.00  0.63           H  
ATOM   1383 2HD2 LEU A  85      14.672  -7.996   5.134  1.00  0.63           H  
ATOM   1384 3HD2 LEU A  85      13.105  -7.325   5.520  1.00  0.63           H  
ATOM   1385  N   LEU A  86       9.989 -10.970   5.998  1.00  0.62           N  
ATOM   1386  CA  LEU A  86       9.017 -10.989   7.075  1.00  0.62           C  
ATOM   1387  C   LEU A  86       8.642 -12.408   7.501  1.00  0.62           C  
ATOM   1388  O   LEU A  86       8.480 -12.664   8.688  1.00  0.62           O  
ATOM   1389  CB  LEU A  86       7.761 -10.230   6.671  1.00  0.62           C  
ATOM   1390  CG  LEU A  86       7.935  -8.720   6.469  1.00  0.62           C  
ATOM   1391  CD1 LEU A  86       6.646  -8.147   5.994  1.00  0.62           C  
ATOM   1392  CD2 LEU A  86       8.373  -8.072   7.704  1.00  0.62           C  
ATOM   1393  H   LEU A  86       9.732 -10.600   5.083  1.00  0.62           H  
ATOM   1394  HA  LEU A  86       9.452 -10.484   7.931  1.00  0.62           H  
ATOM   1395 1HB  LEU A  86       7.401 -10.646   5.729  1.00  0.62           H  
ATOM   1396 2HB  LEU A  86       6.998 -10.381   7.432  1.00  0.62           H  
ATOM   1397  HG  LEU A  86       8.683  -8.541   5.708  1.00  0.62           H  
ATOM   1398 1HD1 LEU A  86       6.760  -7.074   5.827  1.00  0.62           H  
ATOM   1399 2HD1 LEU A  86       6.363  -8.631   5.058  1.00  0.62           H  
ATOM   1400 3HD1 LEU A  86       5.884  -8.320   6.749  1.00  0.62           H  
ATOM   1401 1HD2 LEU A  86       8.479  -7.021   7.491  1.00  0.62           H  
ATOM   1402 2HD2 LEU A  86       7.644  -8.208   8.468  1.00  0.62           H  
ATOM   1403 3HD2 LEU A  86       9.322  -8.488   8.019  1.00  0.62           H  
ATOM   1404  N   LYS A  87       8.535 -13.353   6.561  1.00  0.62           N  
ATOM   1405  CA  LYS A  87       8.165 -14.729   6.917  1.00  0.62           C  
ATOM   1406  C   LYS A  87       8.867 -15.291   8.173  1.00  0.62           C  
ATOM   1407  O   LYS A  87       8.172 -15.568   9.147  1.00  0.62           O  
ATOM   1408  CB  LYS A  87       8.316 -15.650   5.703  1.00  0.62           C  
ATOM   1409  CG  LYS A  87       7.223 -15.495   4.638  1.00  0.62           C  
ATOM   1410  CD  LYS A  87       7.541 -16.351   3.412  1.00  0.62           C  
ATOM   1411  CE  LYS A  87       6.520 -16.159   2.302  1.00  0.62           C  
ATOM   1412  NZ  LYS A  87       6.890 -16.931   1.065  1.00  0.62           N  
ATOM   1413  H   LYS A  87       8.679 -13.110   5.577  1.00  0.62           H  
ATOM   1414  HA  LYS A  87       7.104 -14.732   7.150  1.00  0.62           H  
ATOM   1415 1HB  LYS A  87       9.230 -15.413   5.167  1.00  0.62           H  
ATOM   1416 2HB  LYS A  87       8.361 -16.690   6.017  1.00  0.62           H  
ATOM   1417 1HG  LYS A  87       6.275 -15.836   5.057  1.00  0.62           H  
ATOM   1418 2HG  LYS A  87       7.104 -14.465   4.352  1.00  0.62           H  
ATOM   1419 1HD  LYS A  87       8.523 -16.071   3.022  1.00  0.62           H  
ATOM   1420 2HD  LYS A  87       7.570 -17.401   3.696  1.00  0.62           H  
ATOM   1421 1HE  LYS A  87       5.548 -16.499   2.653  1.00  0.62           H  
ATOM   1422 2HE  LYS A  87       6.458 -15.102   2.049  1.00  0.62           H  
ATOM   1423 1HZ  LYS A  87       6.194 -16.779   0.353  1.00  0.62           H  
ATOM   1424 2HZ  LYS A  87       7.809 -16.598   0.707  1.00  0.62           H  
ATOM   1425 3HZ  LYS A  87       6.950 -17.913   1.274  1.00  0.62           H  
ATOM   1426  N   PRO A  88      10.213 -15.446   8.239  1.00  0.62           N  
ATOM   1427  CA  PRO A  88      10.923 -15.964   9.398  1.00  0.62           C  
ATOM   1428  C   PRO A  88      10.814 -15.071  10.625  1.00  0.62           C  
ATOM   1429  O   PRO A  88      10.998 -15.540  11.753  1.00  0.62           O  
ATOM   1430  CB  PRO A  88      12.373 -16.043   8.907  1.00  0.62           C  
ATOM   1431  CG  PRO A  88      12.447 -15.058   7.780  1.00  0.62           C  
ATOM   1432  CD  PRO A  88      11.097 -15.129   7.117  1.00  0.62           C  
ATOM   1433  HA  PRO A  88      10.550 -16.968   9.626  1.00  0.62           H  
ATOM   1434 1HB  PRO A  88      13.059 -15.790   9.728  1.00  0.62           H  
ATOM   1435 2HB  PRO A  88      12.609 -17.072   8.596  1.00  0.62           H  
ATOM   1436 1HG  PRO A  88      12.661 -14.049   8.171  1.00  0.62           H  
ATOM   1437 2HG  PRO A  88      13.263 -15.310   7.092  1.00  0.62           H  
ATOM   1438 1HD  PRO A  88      10.890 -14.179   6.691  1.00  0.62           H  
ATOM   1439 2HD  PRO A  88      11.096 -15.929   6.370  1.00  0.62           H  
ATOM   1440  N   LEU A  89      10.487 -13.790  10.445  1.00  0.63           N  
ATOM   1441  CA  LEU A  89      10.394 -12.932  11.604  1.00  0.63           C  
ATOM   1442  C   LEU A  89       9.064 -13.233  12.238  1.00  0.63           C  
ATOM   1443  O   LEU A  89       8.962 -13.387  13.456  1.00  0.63           O  
ATOM   1444  CB  LEU A  89      10.488 -11.450  11.201  1.00  0.63           C  
ATOM   1445  CG  LEU A  89      11.857 -11.018  10.580  1.00  0.63           C  
ATOM   1446  CD1 LEU A  89      11.783  -9.569  10.067  1.00  0.63           C  
ATOM   1447  CD2 LEU A  89      12.943 -11.156  11.620  1.00  0.63           C  
ATOM   1448  H   LEU A  89      10.269 -13.406   9.531  1.00  0.63           H  
ATOM   1449  HA  LEU A  89      11.192 -13.173  12.305  1.00  0.63           H  
ATOM   1450 1HB  LEU A  89       9.709 -11.240  10.468  1.00  0.63           H  
ATOM   1451 2HB  LEU A  89      10.304 -10.837  12.081  1.00  0.63           H  
ATOM   1452  HG  LEU A  89      12.084 -11.664   9.734  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  89      12.740  -9.292   9.625  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  89      11.012  -9.495   9.318  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  89      11.556  -8.898  10.892  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  89      13.901 -10.869  11.180  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  89      12.723 -10.508  12.469  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  89      12.991 -12.193  11.954  1.00  0.63           H  
ATOM   1459  N   ALA A  90       8.044 -13.347  11.389  1.00  0.63           N  
ATOM   1460  CA  ALA A  90       6.700 -13.651  11.829  1.00  0.63           C  
ATOM   1461  C   ALA A  90       6.636 -15.025  12.453  1.00  0.63           C  
ATOM   1462  O   ALA A  90       5.939 -15.236  13.440  1.00  0.63           O  
ATOM   1463  CB  ALA A  90       5.754 -13.577  10.678  1.00  0.63           C  
ATOM   1464  H   ALA A  90       8.215 -13.208  10.397  1.00  0.63           H  
ATOM   1465  HA  ALA A  90       6.421 -12.926  12.576  1.00  0.63           H  
ATOM   1466 1HB  ALA A  90       4.742 -13.797  11.012  1.00  0.63           H  
ATOM   1467 2HB  ALA A  90       5.784 -12.593  10.230  1.00  0.63           H  
ATOM   1468 3HB  ALA A  90       6.081 -14.308   9.965  1.00  0.63           H  
ATOM   1469  N   ILE A  91       7.386 -15.971  11.896  1.00  0.64           N  
ATOM   1470  CA  ILE A  91       7.381 -17.307  12.460  1.00  0.64           C  
ATOM   1471  C   ILE A  91       7.997 -17.281  13.835  1.00  0.64           C  
ATOM   1472  O   ILE A  91       7.412 -17.823  14.778  1.00  0.64           O  
ATOM   1473  CB  ILE A  91       8.138 -18.285  11.561  1.00  0.64           C  
ATOM   1474  CG1 ILE A  91       7.348 -18.468  10.275  1.00  0.64           C  
ATOM   1475  CG2 ILE A  91       8.303 -19.615  12.284  1.00  0.64           C  
ATOM   1476  CD1 ILE A  91       8.104 -19.137   9.174  1.00  0.64           C  
ATOM   1477  H   ILE A  91       7.919 -15.769  11.052  1.00  0.64           H  
ATOM   1478  HA  ILE A  91       6.368 -17.650  12.550  1.00  0.64           H  
ATOM   1479  HB  ILE A  91       9.111 -17.878  11.308  1.00  0.64           H  
ATOM   1480 1HG1 ILE A  91       6.490 -19.075  10.503  1.00  0.64           H  
ATOM   1481 2HG1 ILE A  91       6.999 -17.501   9.933  1.00  0.64           H  
ATOM   1482 1HG2 ILE A  91       8.833 -20.313  11.638  1.00  0.64           H  
ATOM   1483 2HG2 ILE A  91       8.872 -19.464  13.200  1.00  0.64           H  
ATOM   1484 3HG2 ILE A  91       7.320 -20.021  12.530  1.00  0.64           H  
ATOM   1485 1HD1 ILE A  91       7.457 -19.237   8.304  1.00  0.64           H  
ATOM   1486 2HD1 ILE A  91       8.970 -18.535   8.909  1.00  0.64           H  
ATOM   1487 3HD1 ILE A  91       8.430 -20.121   9.501  1.00  0.64           H  
ATOM   1488  N   LYS A  92       9.151 -16.637  13.985  1.00  0.66           N  
ATOM   1489  CA  LYS A  92       9.769 -16.570  15.293  1.00  0.66           C  
ATOM   1490  C   LYS A  92       8.872 -15.860  16.301  1.00  0.66           C  
ATOM   1491  O   LYS A  92       8.647 -16.363  17.408  1.00  0.66           O  
ATOM   1492  CB  LYS A  92      11.119 -15.864  15.229  1.00  0.66           C  
ATOM   1493  CG  LYS A  92      11.835 -15.845  16.584  1.00  0.66           C  
ATOM   1494  CD  LYS A  92      13.210 -15.230  16.494  1.00  0.66           C  
ATOM   1495  CE  LYS A  92      13.913 -15.254  17.849  1.00  0.66           C  
ATOM   1496  NZ  LYS A  92      15.288 -14.687  17.764  1.00  0.66           N  
ATOM   1497  H   LYS A  92       9.622 -16.201  13.187  1.00  0.66           H  
ATOM   1498  HA  LYS A  92       9.929 -17.587  15.647  1.00  0.66           H  
ATOM   1499 1HB  LYS A  92      11.757 -16.360  14.498  1.00  0.66           H  
ATOM   1500 2HB  LYS A  92      10.974 -14.832  14.894  1.00  0.66           H  
ATOM   1501 1HG  LYS A  92      11.236 -15.269  17.285  1.00  0.66           H  
ATOM   1502 2HG  LYS A  92      11.924 -16.863  16.961  1.00  0.66           H  
ATOM   1503 1HD  LYS A  92      13.810 -15.778  15.765  1.00  0.66           H  
ATOM   1504 2HD  LYS A  92      13.116 -14.196  16.160  1.00  0.66           H  
ATOM   1505 1HE  LYS A  92      13.338 -14.675  18.563  1.00  0.66           H  
ATOM   1506 2HE  LYS A  92      13.975 -16.284  18.201  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  92      15.726 -14.719  18.674  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  92      15.835 -15.229  17.109  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  92      15.239 -13.729  17.448  1.00  0.66           H  
ATOM   1510  N   HIS A  93       8.282 -14.736  15.895  1.00  0.68           N  
ATOM   1511  CA  HIS A  93       7.463 -13.990  16.822  1.00  0.68           C  
ATOM   1512  C   HIS A  93       6.189 -14.729  17.196  1.00  0.68           C  
ATOM   1513  O   HIS A  93       5.839 -14.795  18.374  1.00  0.68           O  
ATOM   1514  CB  HIS A  93       7.152 -12.603  16.246  1.00  0.68           C  
ATOM   1515  CG  HIS A  93       8.328 -11.675  16.348  1.00  0.68           C  
ATOM   1516  ND1 HIS A  93       9.388 -11.737  15.487  1.00  0.68           N  
ATOM   1517  CD2 HIS A  93       8.602 -10.666  17.212  1.00  0.68           C  
ATOM   1518  CE1 HIS A  93      10.273 -10.814  15.806  1.00  0.68           C  
ATOM   1519  NE2 HIS A  93       9.819 -10.144  16.856  1.00  0.68           N  
ATOM   1520  H   HIS A  93       8.450 -14.365  14.959  1.00  0.68           H  
ATOM   1521  HA  HIS A  93       8.028 -13.833  17.725  1.00  0.68           H  
ATOM   1522 1HB  HIS A  93       6.876 -12.700  15.192  1.00  0.68           H  
ATOM   1523 2HB  HIS A  93       6.304 -12.163  16.774  1.00  0.68           H  
ATOM   1524  HD1 HIS A  93       9.475 -12.400  14.726  1.00  0.68           H  
ATOM   1525  HD2 HIS A  93       8.056 -10.245  18.050  1.00  0.68           H  
ATOM   1526  HE1 HIS A  93      11.193 -10.710  15.232  1.00  0.68           H  
ATOM   1527  N   ALA A  94       5.518 -15.336  16.227  1.00  0.70           N  
ATOM   1528  CA  ALA A  94       4.292 -16.053  16.528  1.00  0.70           C  
ATOM   1529  C   ALA A  94       4.523 -17.368  17.270  1.00  0.70           C  
ATOM   1530  O   ALA A  94       3.809 -17.669  18.226  1.00  0.70           O  
ATOM   1531  CB  ALA A  94       3.563 -16.346  15.240  1.00  0.70           C  
ATOM   1532  H   ALA A  94       5.830 -15.284  15.261  1.00  0.70           H  
ATOM   1533  HA  ALA A  94       3.673 -15.415  17.155  1.00  0.70           H  
ATOM   1534 1HB  ALA A  94       2.628 -16.847  15.451  1.00  0.70           H  
ATOM   1535 2HB  ALA A  94       3.370 -15.436  14.734  1.00  0.70           H  
ATOM   1536 3HB  ALA A  94       4.189 -16.981  14.626  1.00  0.70           H  
ATOM   1537  N   THR A  95       5.534 -18.133  16.855  1.00  0.72           N  
ATOM   1538  CA  THR A  95       5.769 -19.463  17.397  1.00  0.72           C  
ATOM   1539  C   THR A  95       6.649 -19.527  18.644  1.00  0.72           C  
ATOM   1540  O   THR A  95       6.334 -20.266  19.588  1.00  0.72           O  
ATOM   1541  CB  THR A  95       6.436 -20.350  16.326  1.00  0.72           C  
ATOM   1542  OG1 THR A  95       5.593 -20.428  15.170  1.00  0.72           O  
ATOM   1543  CG2 THR A  95       6.684 -21.732  16.861  1.00  0.72           C  
ATOM   1544  H   THR A  95       6.135 -17.824  16.097  1.00  0.72           H  
ATOM   1545  HA  THR A  95       4.802 -19.895  17.646  1.00  0.72           H  
ATOM   1546  HB  THR A  95       7.392 -19.917  16.043  1.00  0.72           H  
ATOM   1547  HG1 THR A  95       5.664 -19.590  14.690  1.00  0.72           H  
ATOM   1548 1HG2 THR A  95       7.160 -22.331  16.086  1.00  0.72           H  
ATOM   1549 2HG2 THR A  95       7.338 -21.670  17.728  1.00  0.72           H  
ATOM   1550 3HG2 THR A  95       5.739 -22.188  17.147  1.00  0.72           H  
ATOM   1551  N   VAL A  96       7.773 -18.808  18.630  1.00  0.74           N  
ATOM   1552  CA  VAL A  96       8.765 -18.903  19.690  1.00  0.74           C  
ATOM   1553  C   VAL A  96       8.540 -17.879  20.780  1.00  0.74           C  
ATOM   1554  O   VAL A  96       8.535 -18.208  21.967  1.00  0.74           O  
ATOM   1555  CB  VAL A  96      10.166 -18.700  19.093  1.00  0.74           C  
ATOM   1556  CG1 VAL A  96      11.210 -18.696  20.172  1.00  0.74           C  
ATOM   1557  CG2 VAL A  96      10.426 -19.777  18.061  1.00  0.74           C  
ATOM   1558  H   VAL A  96       7.975 -18.170  17.863  1.00  0.74           H  
ATOM   1559  HA  VAL A  96       8.715 -19.898  20.124  1.00  0.74           H  
ATOM   1560  HB  VAL A  96      10.206 -17.737  18.619  1.00  0.74           H  
ATOM   1561 1HG1 VAL A  96      12.186 -18.526  19.722  1.00  0.74           H  
ATOM   1562 2HG1 VAL A  96      10.991 -17.900  20.880  1.00  0.74           H  
ATOM   1563 3HG1 VAL A  96      11.207 -19.655  20.688  1.00  0.74           H  
ATOM   1564 1HG2 VAL A  96      11.409 -19.623  17.616  1.00  0.74           H  
ATOM   1565 2HG2 VAL A  96      10.390 -20.759  18.536  1.00  0.74           H  
ATOM   1566 3HG2 VAL A  96       9.663 -19.720  17.285  1.00  0.74           H  
ATOM   1567  N   LEU A  97       8.354 -16.639  20.368  1.00  0.75           N  
ATOM   1568  CA  LEU A  97       8.211 -15.558  21.319  1.00  0.75           C  
ATOM   1569  C   LEU A  97       6.743 -15.363  21.712  1.00  0.75           C  
ATOM   1570  O   LEU A  97       6.438 -14.896  22.809  1.00  0.75           O  
ATOM   1571  CB  LEU A  97       8.778 -14.296  20.698  1.00  0.75           C  
ATOM   1572  CG  LEU A  97      10.238 -14.388  20.251  1.00  0.75           C  
ATOM   1573  CD1 LEU A  97      10.637 -13.100  19.547  1.00  0.75           C  
ATOM   1574  CD2 LEU A  97      11.109 -14.647  21.453  1.00  0.75           C  
ATOM   1575  H   LEU A  97       8.353 -16.448  19.365  1.00  0.75           H  
ATOM   1576  HA  LEU A  97       8.782 -15.803  22.216  1.00  0.75           H  
ATOM   1577 1HB  LEU A  97       8.158 -14.003  19.873  1.00  0.75           H  
ATOM   1578 2HB  LEU A  97       8.743 -13.525  21.451  1.00  0.75           H  
ATOM   1579  HG  LEU A  97      10.348 -15.210  19.543  1.00  0.75           H  
ATOM   1580 1HD1 LEU A  97      11.664 -13.162  19.218  1.00  0.75           H  
ATOM   1581 2HD1 LEU A  97       9.998 -12.946  18.683  1.00  0.75           H  
ATOM   1582 3HD1 LEU A  97      10.530 -12.263  20.230  1.00  0.75           H  
ATOM   1583 1HD2 LEU A  97      12.150 -14.724  21.141  1.00  0.75           H  
ATOM   1584 2HD2 LEU A  97      11.002 -13.824  22.166  1.00  0.75           H  
ATOM   1585 3HD2 LEU A  97      10.800 -15.578  21.928  1.00  0.75           H  
ATOM   1586  N   LYS A  98       5.832 -15.740  20.810  1.00  0.74           N  
ATOM   1587  CA  LYS A  98       4.387 -15.596  20.999  1.00  0.74           C  
ATOM   1588  C   LYS A  98       3.994 -14.153  21.297  1.00  0.74           C  
ATOM   1589  O   LYS A  98       3.230 -13.862  22.220  1.00  0.74           O  
ATOM   1590  CB  LYS A  98       3.908 -16.564  22.082  1.00  0.74           C  
ATOM   1591  CG  LYS A  98       4.157 -18.062  21.710  1.00  0.74           C  
ATOM   1592  CD  LYS A  98       3.689 -18.993  22.810  1.00  0.74           C  
ATOM   1593  CE  LYS A  98       3.741 -20.477  22.399  1.00  0.74           C  
ATOM   1594  NZ  LYS A  98       5.139 -20.962  22.083  1.00  0.74           N  
ATOM   1595  H   LYS A  98       6.151 -16.106  19.922  1.00  0.74           H  
ATOM   1596  HA  LYS A  98       3.900 -15.882  20.067  1.00  0.74           H  
ATOM   1597 1HB  LYS A  98       4.400 -16.353  23.032  1.00  0.74           H  
ATOM   1598 2HB  LYS A  98       2.837 -16.425  22.235  1.00  0.74           H  
ATOM   1599 1HG  LYS A  98       3.635 -18.305  20.776  1.00  0.74           H  
ATOM   1600 2HG  LYS A  98       5.227 -18.229  21.542  1.00  0.74           H  
ATOM   1601 1HD  LYS A  98       4.332 -18.854  23.683  1.00  0.74           H  
ATOM   1602 2HD  LYS A  98       2.670 -18.746  23.091  1.00  0.74           H  
ATOM   1603 1HE  LYS A  98       3.343 -21.061  23.235  1.00  0.74           H  
ATOM   1604 2HE  LYS A  98       3.103 -20.635  21.517  1.00  0.74           H  
ATOM   1605 1HZ  LYS A  98       5.104 -21.928  21.838  1.00  0.74           H  
ATOM   1606 2HZ  LYS A  98       5.544 -20.458  21.264  1.00  0.74           H  
ATOM   1607 3HZ  LYS A  98       5.738 -20.845  22.881  1.00  0.74           H  
ATOM   1608  N   ILE A  99       4.531 -13.255  20.479  1.00  0.73           N  
ATOM   1609  CA  ILE A  99       4.294 -11.823  20.592  1.00  0.73           C  
ATOM   1610  C   ILE A  99       3.119 -11.283  19.762  1.00  0.73           C  
ATOM   1611  O   ILE A  99       3.106 -11.437  18.542  1.00  0.73           O  
ATOM   1612  CB  ILE A  99       5.562 -11.053  20.240  1.00  0.73           C  
ATOM   1613  CG1 ILE A  99       6.604 -11.378  21.275  1.00  0.73           C  
ATOM   1614  CG2 ILE A  99       5.305  -9.604  20.112  1.00  0.73           C  
ATOM   1615  CD1 ILE A  99       7.948 -10.838  20.993  1.00  0.73           C  
ATOM   1616  H   ILE A  99       5.129 -13.626  19.740  1.00  0.73           H  
ATOM   1617  HA  ILE A  99       4.154 -11.629  21.641  1.00  0.73           H  
ATOM   1618  HB  ILE A  99       5.946 -11.423  19.285  1.00  0.73           H  
ATOM   1619 1HG1 ILE A  99       6.282 -10.991  22.199  1.00  0.73           H  
ATOM   1620 2HG1 ILE A  99       6.667 -12.449  21.375  1.00  0.73           H  
ATOM   1621 1HG2 ILE A  99       6.233  -9.121  19.854  1.00  0.73           H  
ATOM   1622 2HG2 ILE A  99       4.570  -9.431  19.330  1.00  0.73           H  
ATOM   1623 3HG2 ILE A  99       4.927  -9.209  21.036  1.00  0.73           H  
ATOM   1624 1HD1 ILE A  99       8.623 -11.113  21.805  1.00  0.73           H  
ATOM   1625 2HD1 ILE A  99       8.313 -11.249  20.067  1.00  0.73           H  
ATOM   1626 3HD1 ILE A  99       7.893  -9.755  20.920  1.00  0.73           H  
ATOM   1627  N   PRO A 100       2.112 -10.637  20.400  1.00  0.70           N  
ATOM   1628  CA  PRO A 100       0.947 -10.040  19.766  1.00  0.70           C  
ATOM   1629  C   PRO A 100       1.342  -8.977  18.760  1.00  0.70           C  
ATOM   1630  O   PRO A 100       2.284  -8.219  18.978  1.00  0.70           O  
ATOM   1631  CB  PRO A 100       0.207  -9.392  20.948  1.00  0.70           C  
ATOM   1632  CG  PRO A 100       0.639 -10.184  22.155  1.00  0.70           C  
ATOM   1633  CD  PRO A 100       2.072 -10.564  21.890  1.00  0.70           C  
ATOM   1634  HA  PRO A 100       0.343 -10.826  19.293  1.00  0.70           H  
ATOM   1635 1HB  PRO A 100       0.470  -8.327  21.018  1.00  0.70           H  
ATOM   1636 2HB  PRO A 100      -0.881  -9.438  20.778  1.00  0.70           H  
ATOM   1637 1HG  PRO A 100       0.523  -9.577  23.067  1.00  0.70           H  
ATOM   1638 2HG  PRO A 100      -0.006 -11.065  22.279  1.00  0.70           H  
ATOM   1639 1HD  PRO A 100       2.771  -9.806  22.280  1.00  0.70           H  
ATOM   1640 2HD  PRO A 100       2.201 -11.553  22.357  1.00  0.70           H  
ATOM   1641  N   ILE A 101       0.571  -8.843  17.695  1.00  0.67           N  
ATOM   1642  CA  ILE A 101       0.853  -7.812  16.704  1.00  0.67           C  
ATOM   1643  C   ILE A 101       0.817  -6.390  17.281  1.00  0.67           C  
ATOM   1644  O   ILE A 101       1.517  -5.499  16.791  1.00  0.67           O  
ATOM   1645  CB  ILE A 101      -0.081  -7.910  15.496  1.00  0.67           C  
ATOM   1646  CG1 ILE A 101       0.489  -7.044  14.366  1.00  0.67           C  
ATOM   1647  CG2 ILE A 101      -1.489  -7.477  15.838  1.00  0.67           C  
ATOM   1648  CD1 ILE A 101       1.805  -7.541  13.770  1.00  0.67           C  
ATOM   1649  H   ILE A 101      -0.208  -9.474  17.551  1.00  0.67           H  
ATOM   1650  HA  ILE A 101       1.866  -7.986  16.336  1.00  0.67           H  
ATOM   1651  HB  ILE A 101      -0.102  -8.937  15.147  1.00  0.67           H  
ATOM   1652 1HG1 ILE A 101      -0.241  -6.964  13.583  1.00  0.67           H  
ATOM   1653 2HG1 ILE A 101       0.662  -6.047  14.773  1.00  0.67           H  
ATOM   1654 1HG2 ILE A 101      -2.117  -7.570  14.952  1.00  0.67           H  
ATOM   1655 2HG2 ILE A 101      -1.883  -8.111  16.630  1.00  0.67           H  
ATOM   1656 3HG2 ILE A 101      -1.493  -6.439  16.167  1.00  0.67           H  
ATOM   1657 1HD1 ILE A 101       2.133  -6.855  12.993  1.00  0.67           H  
ATOM   1658 2HD1 ILE A 101       2.561  -7.595  14.543  1.00  0.67           H  
ATOM   1659 3HD1 ILE A 101       1.657  -8.520  13.333  1.00  0.67           H  
ATOM   1660  N   SER A 102       0.046  -6.179  18.357  1.00  0.64           N  
ATOM   1661  CA  SER A 102      -0.034  -4.850  18.962  1.00  0.64           C  
ATOM   1662  C   SER A 102       1.340  -4.386  19.461  1.00  0.64           C  
ATOM   1663  O   SER A 102       1.590  -3.190  19.595  1.00  0.64           O  
ATOM   1664  CB  SER A 102      -1.042  -4.845  20.095  1.00  0.64           C  
ATOM   1665  OG  SER A 102      -0.614  -5.645  21.162  1.00  0.64           O  
ATOM   1666  H   SER A 102      -0.494  -6.942  18.736  1.00  0.64           H  
ATOM   1667  HA  SER A 102      -0.376  -4.146  18.199  1.00  0.64           H  
ATOM   1668 1HB  SER A 102      -1.186  -3.820  20.441  1.00  0.64           H  
ATOM   1669 2HB  SER A 102      -2.002  -5.203  19.728  1.00  0.64           H  
ATOM   1670  HG  SER A 102       0.248  -5.304  21.417  1.00  0.64           H  
ATOM   1671  N   TYR A 103       2.251  -5.326  19.708  1.00  0.62           N  
ATOM   1672  CA  TYR A 103       3.611  -5.000  20.094  1.00  0.62           C  
ATOM   1673  C   TYR A 103       4.265  -4.167  19.016  1.00  0.62           C  
ATOM   1674  O   TYR A 103       4.995  -3.219  19.302  1.00  0.62           O  
ATOM   1675  CB  TYR A 103       4.412  -6.251  20.381  1.00  0.62           C  
ATOM   1676  CG  TYR A 103       5.879  -6.011  20.613  1.00  0.62           C  
ATOM   1677  CD1 TYR A 103       6.330  -5.408  21.765  1.00  0.62           C  
ATOM   1678  CD2 TYR A 103       6.772  -6.446  19.669  1.00  0.62           C  
ATOM   1679  CE1 TYR A 103       7.684  -5.209  21.956  1.00  0.62           C  
ATOM   1680  CE2 TYR A 103       8.099  -6.279  19.857  1.00  0.62           C  
ATOM   1681  CZ  TYR A 103       8.567  -5.648  20.991  1.00  0.62           C  
ATOM   1682  OH  TYR A 103       9.922  -5.460  21.163  1.00  0.62           O  
ATOM   1683  H   TYR A 103       2.022  -6.312  19.571  1.00  0.62           H  
ATOM   1684  HA  TYR A 103       3.574  -4.397  21.002  1.00  0.62           H  
ATOM   1685 1HB  TYR A 103       3.999  -6.763  21.244  1.00  0.62           H  
ATOM   1686 2HB  TYR A 103       4.326  -6.916  19.531  1.00  0.62           H  
ATOM   1687  HD1 TYR A 103       5.612  -5.083  22.506  1.00  0.62           H  
ATOM   1688  HD2 TYR A 103       6.408  -6.933  18.771  1.00  0.62           H  
ATOM   1689  HE1 TYR A 103       8.054  -4.715  22.855  1.00  0.62           H  
ATOM   1690  HE2 TYR A 103       8.799  -6.637  19.096  1.00  0.62           H  
ATOM   1691  HH  TYR A 103      10.393  -5.837  20.414  1.00  0.62           H  
ATOM   1692  N   PHE A 104       4.069  -4.583  17.768  1.00  0.60           N  
ATOM   1693  CA  PHE A 104       4.683  -3.935  16.634  1.00  0.60           C  
ATOM   1694  C   PHE A 104       4.092  -2.554  16.466  1.00  0.60           C  
ATOM   1695  O   PHE A 104       4.795  -1.611  16.105  1.00  0.60           O  
ATOM   1696  CB  PHE A 104       4.471  -4.760  15.391  1.00  0.60           C  
ATOM   1697  CG  PHE A 104       5.207  -5.999  15.445  1.00  0.60           C  
ATOM   1698  CD1 PHE A 104       4.789  -7.017  16.283  1.00  0.60           C  
ATOM   1699  CD2 PHE A 104       6.326  -6.170  14.680  1.00  0.60           C  
ATOM   1700  CE1 PHE A 104       5.477  -8.185  16.337  1.00  0.60           C  
ATOM   1701  CE2 PHE A 104       7.017  -7.332  14.735  1.00  0.60           C  
ATOM   1702  CZ  PHE A 104       6.590  -8.341  15.556  1.00  0.60           C  
ATOM   1703  H   PHE A 104       3.406  -5.334  17.593  1.00  0.60           H  
ATOM   1704  HA  PHE A 104       5.752  -3.843  16.823  1.00  0.60           H  
ATOM   1705 1HB  PHE A 104       3.414  -4.978  15.253  1.00  0.60           H  
ATOM   1706 2HB  PHE A 104       4.819  -4.204  14.531  1.00  0.60           H  
ATOM   1707  HD1 PHE A 104       3.899  -6.875  16.898  1.00  0.60           H  
ATOM   1708  HD2 PHE A 104       6.655  -5.362  14.025  1.00  0.60           H  
ATOM   1709  HE1 PHE A 104       5.144  -8.991  16.996  1.00  0.60           H  
ATOM   1710  HE2 PHE A 104       7.908  -7.467  14.123  1.00  0.60           H  
ATOM   1711  HZ  PHE A 104       7.136  -9.256  15.575  1.00  0.60           H  
ATOM   1712  N   GLU A 105       2.789  -2.424  16.734  1.00  0.59           N  
ATOM   1713  CA  GLU A 105       2.171  -1.102  16.641  1.00  0.59           C  
ATOM   1714  C   GLU A 105       2.826  -0.176  17.664  1.00  0.59           C  
ATOM   1715  O   GLU A 105       3.131   0.983  17.360  1.00  0.59           O  
ATOM   1716  CB  GLU A 105       0.661  -1.166  16.883  1.00  0.59           C  
ATOM   1717  CG  GLU A 105      -0.136  -1.863  15.778  1.00  0.59           C  
ATOM   1718  CD  GLU A 105      -1.616  -1.995  16.074  1.00  0.59           C  
ATOM   1719  OE1 GLU A 105      -2.023  -1.693  17.173  1.00  0.59           O  
ATOM   1720  OE2 GLU A 105      -2.340  -2.393  15.191  1.00  0.59           O  
ATOM   1721  H   GLU A 105       2.250  -3.254  16.989  1.00  0.59           H  
ATOM   1722  HA  GLU A 105       2.352  -0.692  15.653  1.00  0.59           H  
ATOM   1723 1HB  GLU A 105       0.463  -1.684  17.818  1.00  0.59           H  
ATOM   1724 2HB  GLU A 105       0.273  -0.153  16.987  1.00  0.59           H  
ATOM   1725 1HG  GLU A 105      -0.031  -1.287  14.868  1.00  0.59           H  
ATOM   1726 2HG  GLU A 105       0.294  -2.855  15.610  1.00  0.59           H  
ATOM   1727  N   VAL A 106       3.114  -0.704  18.856  1.00  0.58           N  
ATOM   1728  CA  VAL A 106       3.778   0.104  19.865  1.00  0.58           C  
ATOM   1729  C   VAL A 106       5.194   0.459  19.425  1.00  0.58           C  
ATOM   1730  O   VAL A 106       5.613   1.612  19.556  1.00  0.58           O  
ATOM   1731  CB  VAL A 106       3.858  -0.586  21.225  1.00  0.58           C  
ATOM   1732  CG1 VAL A 106       4.705   0.265  22.090  1.00  0.58           C  
ATOM   1733  CG2 VAL A 106       2.485  -0.744  21.836  1.00  0.58           C  
ATOM   1734  H   VAL A 106       2.823  -1.661  19.067  1.00  0.58           H  
ATOM   1735  HA  VAL A 106       3.213   1.029  19.987  1.00  0.58           H  
ATOM   1736  HB  VAL A 106       4.338  -1.559  21.114  1.00  0.58           H  
ATOM   1737 1HG1 VAL A 106       4.813  -0.193  23.072  1.00  0.58           H  
ATOM   1738 2HG1 VAL A 106       5.672   0.386  21.624  1.00  0.58           H  
ATOM   1739 3HG1 VAL A 106       4.234   1.237  22.178  1.00  0.58           H  
ATOM   1740 1HG2 VAL A 106       2.575  -1.217  22.813  1.00  0.58           H  
ATOM   1741 2HG2 VAL A 106       2.029   0.240  21.949  1.00  0.58           H  
ATOM   1742 3HG2 VAL A 106       1.867  -1.356  21.192  1.00  0.58           H  
ATOM   1743  N   LEU A 107       5.934  -0.522  18.882  1.00  0.57           N  
ATOM   1744  CA  LEU A 107       7.283  -0.222  18.422  1.00  0.57           C  
ATOM   1745  C   LEU A 107       7.242   0.836  17.340  1.00  0.57           C  
ATOM   1746  O   LEU A 107       8.075   1.736  17.325  1.00  0.57           O  
ATOM   1747  CB  LEU A 107       7.988  -1.437  17.814  1.00  0.57           C  
ATOM   1748  CG  LEU A 107       8.435  -2.561  18.689  1.00  0.57           C  
ATOM   1749  CD1 LEU A 107       8.956  -3.664  17.780  1.00  0.57           C  
ATOM   1750  CD2 LEU A 107       9.520  -2.068  19.606  1.00  0.57           C  
ATOM   1751  H   LEU A 107       5.560  -1.470  18.815  1.00  0.57           H  
ATOM   1752  HA  LEU A 107       7.862   0.155  19.269  1.00  0.57           H  
ATOM   1753 1HB  LEU A 107       7.313  -1.869  17.077  1.00  0.57           H  
ATOM   1754 2HB  LEU A 107       8.867  -1.078  17.282  1.00  0.57           H  
ATOM   1755  HG  LEU A 107       7.601  -2.947  19.281  1.00  0.57           H  
ATOM   1756 1HD1 LEU A 107       9.317  -4.481  18.356  1.00  0.57           H  
ATOM   1757 2HD1 LEU A 107       8.158  -4.003  17.123  1.00  0.57           H  
ATOM   1758 3HD1 LEU A 107       9.776  -3.273  17.180  1.00  0.57           H  
ATOM   1759 1HD2 LEU A 107       9.864  -2.881  20.242  1.00  0.57           H  
ATOM   1760 2HD2 LEU A 107      10.354  -1.686  19.021  1.00  0.57           H  
ATOM   1761 3HD2 LEU A 107       9.120  -1.276  20.215  1.00  0.57           H  
ATOM   1762  N   ALA A 108       6.268   0.746  16.433  1.00  0.57           N  
ATOM   1763  CA  ALA A 108       6.159   1.712  15.355  1.00  0.57           C  
ATOM   1764  C   ALA A 108       5.967   3.109  15.895  1.00  0.57           C  
ATOM   1765  O   ALA A 108       6.590   4.069  15.425  1.00  0.57           O  
ATOM   1766  CB  ALA A 108       4.995   1.341  14.473  1.00  0.57           C  
ATOM   1767  H   ALA A 108       5.605  -0.023  16.480  1.00  0.57           H  
ATOM   1768  HA  ALA A 108       7.069   1.692  14.776  1.00  0.57           H  
ATOM   1769 1HB  ALA A 108       4.901   2.042  13.661  1.00  0.57           H  
ATOM   1770 2HB  ALA A 108       5.165   0.344  14.082  1.00  0.57           H  
ATOM   1771 3HB  ALA A 108       4.082   1.353  15.056  1.00  0.57           H  
ATOM   1772  N   LYS A 109       5.155   3.242  16.935  1.00  0.57           N  
ATOM   1773  CA  LYS A 109       4.950   4.558  17.497  1.00  0.57           C  
ATOM   1774  C   LYS A 109       6.252   5.051  18.106  1.00  0.57           C  
ATOM   1775  O   LYS A 109       6.626   6.214  17.937  1.00  0.57           O  
ATOM   1776  CB  LYS A 109       3.825   4.512  18.526  1.00  0.57           C  
ATOM   1777  CG  LYS A 109       2.443   4.289  17.909  1.00  0.57           C  
ATOM   1778  CD  LYS A 109       1.352   4.182  18.967  1.00  0.57           C  
ATOM   1779  CE  LYS A 109      -0.005   3.903  18.330  1.00  0.57           C  
ATOM   1780  NZ  LYS A 109      -1.079   3.755  19.352  1.00  0.57           N  
ATOM   1781  H   LYS A 109       4.644   2.434  17.303  1.00  0.57           H  
ATOM   1782  HA  LYS A 109       4.668   5.243  16.697  1.00  0.57           H  
ATOM   1783 1HB  LYS A 109       4.013   3.695  19.229  1.00  0.57           H  
ATOM   1784 2HB  LYS A 109       3.807   5.439  19.094  1.00  0.57           H  
ATOM   1785 1HG  LYS A 109       2.211   5.122  17.246  1.00  0.57           H  
ATOM   1786 2HG  LYS A 109       2.457   3.379  17.316  1.00  0.57           H  
ATOM   1787 1HD  LYS A 109       1.596   3.366  19.653  1.00  0.57           H  
ATOM   1788 2HD  LYS A 109       1.297   5.109  19.532  1.00  0.57           H  
ATOM   1789 1HE  LYS A 109      -0.261   4.724  17.662  1.00  0.57           H  
ATOM   1790 2HE  LYS A 109       0.059   2.979  17.748  1.00  0.57           H  
ATOM   1791 1HZ  LYS A 109      -1.960   3.569  18.893  1.00  0.57           H  
ATOM   1792 2HZ  LYS A 109      -0.852   2.986  19.967  1.00  0.57           H  
ATOM   1793 3HZ  LYS A 109      -1.153   4.606  19.890  1.00  0.57           H  
ATOM   1794  N   ALA A 110       6.970   4.156  18.790  1.00  0.57           N  
ATOM   1795  CA  ALA A 110       8.242   4.518  19.401  1.00  0.57           C  
ATOM   1796  C   ALA A 110       9.271   4.942  18.344  1.00  0.57           C  
ATOM   1797  O   ALA A 110       9.983   5.924  18.536  1.00  0.57           O  
ATOM   1798  CB  ALA A 110       8.760   3.363  20.224  1.00  0.57           C  
ATOM   1799  H   ALA A 110       6.610   3.205  18.905  1.00  0.57           H  
ATOM   1800  HA  ALA A 110       8.066   5.366  20.060  1.00  0.57           H  
ATOM   1801 1HB  ALA A 110       9.696   3.638  20.711  1.00  0.57           H  
ATOM   1802 2HB  ALA A 110       8.022   3.096  20.982  1.00  0.57           H  
ATOM   1803 3HB  ALA A 110       8.932   2.506  19.583  1.00  0.57           H  
ATOM   1804  N   ILE A 111       9.288   4.259  17.194  1.00  0.57           N  
ATOM   1805  CA  ILE A 111      10.212   4.583  16.102  1.00  0.57           C  
ATOM   1806  C   ILE A 111       9.959   5.964  15.574  1.00  0.57           C  
ATOM   1807  O   ILE A 111      10.896   6.739  15.354  1.00  0.57           O  
ATOM   1808  CB  ILE A 111      10.074   3.583  14.950  1.00  0.57           C  
ATOM   1809  CG1 ILE A 111      10.593   2.244  15.400  1.00  0.57           C  
ATOM   1810  CG2 ILE A 111      10.817   4.076  13.696  1.00  0.57           C  
ATOM   1811  CD1 ILE A 111      10.216   1.152  14.506  1.00  0.57           C  
ATOM   1812  H   ILE A 111       8.671   3.458  17.097  1.00  0.57           H  
ATOM   1813  HA  ILE A 111      11.223   4.542  16.474  1.00  0.57           H  
ATOM   1814  HB  ILE A 111       9.019   3.461  14.711  1.00  0.57           H  
ATOM   1815 1HG1 ILE A 111      11.676   2.293  15.429  1.00  0.57           H  
ATOM   1816 2HG1 ILE A 111      10.237   2.031  16.392  1.00  0.57           H  
ATOM   1817 1HG2 ILE A 111      10.692   3.351  12.891  1.00  0.57           H  
ATOM   1818 2HG2 ILE A 111      10.406   5.033  13.387  1.00  0.57           H  
ATOM   1819 3HG2 ILE A 111      11.877   4.191  13.922  1.00  0.57           H  
ATOM   1820 1HD1 ILE A 111      10.645   0.219  14.867  1.00  0.57           H  
ATOM   1821 2HD1 ILE A 111       9.149   1.061  14.465  1.00  0.57           H  
ATOM   1822 3HD1 ILE A 111      10.586   1.385  13.535  1.00  0.57           H  
ATOM   1823  N   ILE A 112       8.695   6.286  15.370  1.00  0.58           N  
ATOM   1824  CA  ILE A 112       8.338   7.595  14.884  1.00  0.58           C  
ATOM   1825  C   ILE A 112       8.734   8.645  15.910  1.00  0.58           C  
ATOM   1826  O   ILE A 112       9.361   9.643  15.567  1.00  0.58           O  
ATOM   1827  CB  ILE A 112       6.845   7.669  14.586  1.00  0.58           C  
ATOM   1828  CG1 ILE A 112       6.510   6.744  13.426  1.00  0.58           C  
ATOM   1829  CG2 ILE A 112       6.471   9.102  14.242  1.00  0.58           C  
ATOM   1830  CD1 ILE A 112       5.068   6.500  13.270  1.00  0.58           C  
ATOM   1831  H   ILE A 112       7.961   5.594  15.556  1.00  0.58           H  
ATOM   1832  HA  ILE A 112       8.893   7.786  13.964  1.00  0.58           H  
ATOM   1833  HB  ILE A 112       6.280   7.330  15.460  1.00  0.58           H  
ATOM   1834 1HG1 ILE A 112       6.853   7.192  12.515  1.00  0.58           H  
ATOM   1835 2HG1 ILE A 112       7.021   5.793  13.567  1.00  0.58           H  
ATOM   1836 1HG2 ILE A 112       5.403   9.164  14.029  1.00  0.58           H  
ATOM   1837 2HG2 ILE A 112       6.711   9.732  15.089  1.00  0.58           H  
ATOM   1838 3HG2 ILE A 112       7.036   9.428  13.367  1.00  0.58           H  
ATOM   1839 1HD1 ILE A 112       4.900   5.851  12.425  1.00  0.58           H  
ATOM   1840 2HD1 ILE A 112       4.681   6.028  14.176  1.00  0.58           H  
ATOM   1841 3HD1 ILE A 112       4.570   7.449  13.113  1.00  0.58           H  
ATOM   1842  N   LYS A 113       8.410   8.414  17.192  1.00  0.59           N  
ATOM   1843  CA  LYS A 113       8.756   9.393  18.217  1.00  0.59           C  
ATOM   1844  C   LYS A 113      10.255   9.621  18.315  1.00  0.59           C  
ATOM   1845  O   LYS A 113      10.710  10.766  18.337  1.00  0.59           O  
ATOM   1846  CB  LYS A 113       8.243   8.928  19.579  1.00  0.59           C  
ATOM   1847  CG  LYS A 113       6.734   9.002  19.756  1.00  0.59           C  
ATOM   1848  CD  LYS A 113       6.323   8.446  21.111  1.00  0.59           C  
ATOM   1849  CE  LYS A 113       4.834   8.530  21.320  1.00  0.59           C  
ATOM   1850  NZ  LYS A 113       4.428   7.938  22.624  1.00  0.59           N  
ATOM   1851  H   LYS A 113       7.899   7.568  17.449  1.00  0.59           H  
ATOM   1852  HA  LYS A 113       8.285  10.341  17.960  1.00  0.59           H  
ATOM   1853 1HB  LYS A 113       8.532   7.890  19.717  1.00  0.59           H  
ATOM   1854 2HB  LYS A 113       8.718   9.512  20.371  1.00  0.59           H  
ATOM   1855 1HG  LYS A 113       6.410  10.039  19.683  1.00  0.59           H  
ATOM   1856 2HG  LYS A 113       6.248   8.434  18.968  1.00  0.59           H  
ATOM   1857 1HD  LYS A 113       6.613   7.394  21.173  1.00  0.59           H  
ATOM   1858 2HD  LYS A 113       6.826   8.990  21.911  1.00  0.59           H  
ATOM   1859 1HE  LYS A 113       4.536   9.576  21.298  1.00  0.59           H  
ATOM   1860 2HE  LYS A 113       4.326   7.999  20.514  1.00  0.59           H  
ATOM   1861 1HZ  LYS A 113       3.438   8.011  22.747  1.00  0.59           H  
ATOM   1862 2HZ  LYS A 113       4.694   6.951  22.700  1.00  0.59           H  
ATOM   1863 3HZ  LYS A 113       4.891   8.394  23.413  1.00  0.59           H  
ATOM   1864  N   VAL A 114      11.040   8.550  18.278  1.00  0.60           N  
ATOM   1865  CA  VAL A 114      12.480   8.707  18.370  1.00  0.60           C  
ATOM   1866  C   VAL A 114      13.020   9.440  17.168  1.00  0.60           C  
ATOM   1867  O   VAL A 114      13.822  10.367  17.306  1.00  0.60           O  
ATOM   1868  CB  VAL A 114      13.169   7.342  18.488  1.00  0.60           C  
ATOM   1869  CG1 VAL A 114      14.670   7.483  18.372  1.00  0.60           C  
ATOM   1870  CG2 VAL A 114      12.854   6.737  19.846  1.00  0.60           C  
ATOM   1871  H   VAL A 114      10.633   7.617  18.233  1.00  0.60           H  
ATOM   1872  HA  VAL A 114      12.705   9.291  19.266  1.00  0.60           H  
ATOM   1873  HB  VAL A 114      12.813   6.687  17.687  1.00  0.60           H  
ATOM   1874 1HG1 VAL A 114      15.134   6.499  18.466  1.00  0.60           H  
ATOM   1875 2HG1 VAL A 114      14.921   7.913  17.405  1.00  0.60           H  
ATOM   1876 3HG1 VAL A 114      15.022   8.131  19.166  1.00  0.60           H  
ATOM   1877 1HG2 VAL A 114      13.340   5.789  19.920  1.00  0.60           H  
ATOM   1878 2HG2 VAL A 114      13.219   7.394  20.635  1.00  0.60           H  
ATOM   1879 3HG2 VAL A 114      11.793   6.611  19.956  1.00  0.60           H  
ATOM   1880  N   ALA A 115      12.577   9.037  15.981  1.00  0.61           N  
ATOM   1881  CA  ALA A 115      13.040   9.680  14.780  1.00  0.61           C  
ATOM   1882  C   ALA A 115      12.664  11.165  14.781  1.00  0.61           C  
ATOM   1883  O   ALA A 115      13.463  12.000  14.362  1.00  0.61           O  
ATOM   1884  CB  ALA A 115      12.477   8.959  13.574  1.00  0.61           C  
ATOM   1885  H   ALA A 115      11.909   8.270  15.903  1.00  0.61           H  
ATOM   1886  HA  ALA A 115      14.125   9.601  14.759  1.00  0.61           H  
ATOM   1887 1HB  ALA A 115      12.877   9.390  12.693  1.00  0.61           H  
ATOM   1888 2HB  ALA A 115      12.770   7.911  13.620  1.00  0.61           H  
ATOM   1889 3HB  ALA A 115      11.385   9.028  13.586  1.00  0.61           H  
ATOM   1890  N   LYS A 116      11.467  11.513  15.274  1.00  0.62           N  
ATOM   1891  CA  LYS A 116      11.061  12.918  15.325  1.00  0.62           C  
ATOM   1892  C   LYS A 116      11.948  13.726  16.259  1.00  0.62           C  
ATOM   1893  O   LYS A 116      12.312  14.863  15.949  1.00  0.62           O  
ATOM   1894  CB  LYS A 116       9.597  13.051  15.756  1.00  0.62           C  
ATOM   1895  CG  LYS A 116       8.573  12.665  14.666  1.00  0.62           C  
ATOM   1896  CD  LYS A 116       7.157  12.597  15.231  1.00  0.62           C  
ATOM   1897  CE  LYS A 116       6.633  13.963  15.629  1.00  0.62           C  
ATOM   1898  NZ  LYS A 116       5.220  13.898  16.132  1.00  0.62           N  
ATOM   1899  H   LYS A 116      10.814  10.797  15.595  1.00  0.62           H  
ATOM   1900  HA  LYS A 116      11.164  13.340  14.332  1.00  0.62           H  
ATOM   1901 1HB  LYS A 116       9.417  12.408  16.619  1.00  0.62           H  
ATOM   1902 2HB  LYS A 116       9.401  14.076  16.061  1.00  0.62           H  
ATOM   1903 1HG  LYS A 116       8.591  13.412  13.880  1.00  0.62           H  
ATOM   1904 2HG  LYS A 116       8.841  11.704  14.230  1.00  0.62           H  
ATOM   1905 1HD  LYS A 116       6.490  12.174  14.480  1.00  0.62           H  
ATOM   1906 2HD  LYS A 116       7.155  11.948  16.106  1.00  0.62           H  
ATOM   1907 1HE  LYS A 116       7.269  14.373  16.412  1.00  0.62           H  
ATOM   1908 2HE  LYS A 116       6.672  14.622  14.765  1.00  0.62           H  
ATOM   1909 1HZ  LYS A 116       4.911  14.825  16.384  1.00  0.62           H  
ATOM   1910 2HZ  LYS A 116       4.603  13.524  15.413  1.00  0.62           H  
ATOM   1911 3HZ  LYS A 116       5.180  13.300  16.943  1.00  0.62           H  
ATOM   1912  N   GLU A 117      12.298  13.142  17.407  1.00  0.64           N  
ATOM   1913  CA  GLU A 117      13.161  13.809  18.374  1.00  0.64           C  
ATOM   1914  C   GLU A 117      14.576  14.010  17.837  1.00  0.64           C  
ATOM   1915  O   GLU A 117      15.199  15.049  18.068  1.00  0.64           O  
ATOM   1916  CB  GLU A 117      13.213  13.009  19.684  1.00  0.64           C  
ATOM   1917  CG  GLU A 117      11.910  13.018  20.502  1.00  0.64           C  
ATOM   1918  CD  GLU A 117      11.969  12.127  21.733  1.00  0.64           C  
ATOM   1919  OE1 GLU A 117      12.951  11.440  21.911  1.00  0.64           O  
ATOM   1920  OE2 GLU A 117      11.025  12.133  22.492  1.00  0.64           O  
ATOM   1921  H   GLU A 117      11.942  12.208  17.622  1.00  0.64           H  
ATOM   1922  HA  GLU A 117      12.737  14.791  18.584  1.00  0.64           H  
ATOM   1923 1HB  GLU A 117      13.452  11.967  19.456  1.00  0.64           H  
ATOM   1924 2HB  GLU A 117      14.014  13.396  20.312  1.00  0.64           H  
ATOM   1925 1HG  GLU A 117      11.704  14.038  20.820  1.00  0.64           H  
ATOM   1926 2HG  GLU A 117      11.093  12.699  19.867  1.00  0.64           H  
ATOM   1927  N   LYS A 118      15.084  13.010  17.112  1.00  0.65           N  
ATOM   1928  CA  LYS A 118      16.439  13.060  16.580  1.00  0.65           C  
ATOM   1929  C   LYS A 118      16.594  13.811  15.263  1.00  0.65           C  
ATOM   1930  O   LYS A 118      17.639  14.429  15.030  1.00  0.65           O  
ATOM   1931  CB  LYS A 118      16.988  11.644  16.445  1.00  0.65           C  
ATOM   1932  CG  LYS A 118      17.246  10.963  17.778  1.00  0.65           C  
ATOM   1933  CD  LYS A 118      17.823   9.577  17.600  1.00  0.65           C  
ATOM   1934  CE  LYS A 118      18.113   8.915  18.955  1.00  0.65           C  
ATOM   1935  NZ  LYS A 118      19.199   9.626  19.699  1.00  0.65           N  
ATOM   1936  H   LYS A 118      14.524  12.168  16.973  1.00  0.65           H  
ATOM   1937  HA  LYS A 118      17.055  13.577  17.314  1.00  0.65           H  
ATOM   1938 1HB  LYS A 118      16.263  11.033  15.903  1.00  0.65           H  
ATOM   1939 2HB  LYS A 118      17.911  11.659  15.867  1.00  0.65           H  
ATOM   1940 1HG  LYS A 118      17.928  11.565  18.375  1.00  0.65           H  
ATOM   1941 2HG  LYS A 118      16.296  10.877  18.314  1.00  0.65           H  
ATOM   1942 1HD  LYS A 118      17.108   8.970  17.048  1.00  0.65           H  
ATOM   1943 2HD  LYS A 118      18.747   9.632  17.022  1.00  0.65           H  
ATOM   1944 1HE  LYS A 118      17.212   8.928  19.560  1.00  0.65           H  
ATOM   1945 2HE  LYS A 118      18.417   7.884  18.794  1.00  0.65           H  
ATOM   1946 1HZ  LYS A 118      19.360   9.161  20.582  1.00  0.65           H  
ATOM   1947 2HZ  LYS A 118      20.049   9.609  19.150  1.00  0.65           H  
ATOM   1948 3HZ  LYS A 118      18.926  10.585  19.868  1.00  0.65           H  
ATOM   1949  N   TYR A 119      15.579  13.796  14.395  1.00  0.66           N  
ATOM   1950  CA  TYR A 119      15.722  14.444  13.102  1.00  0.66           C  
ATOM   1951  C   TYR A 119      14.544  15.402  12.793  1.00  0.66           C  
ATOM   1952  O   TYR A 119      13.897  15.268  11.743  1.00  0.66           O  
ATOM   1953  CB  TYR A 119      15.792  13.345  12.038  1.00  0.66           C  
ATOM   1954  CG  TYR A 119      16.809  12.242  12.384  1.00  0.66           C  
ATOM   1955  CD1 TYR A 119      16.335  11.019  12.859  1.00  0.66           C  
ATOM   1956  CD2 TYR A 119      18.175  12.447  12.278  1.00  0.66           C  
ATOM   1957  CE1 TYR A 119      17.214  10.011  13.211  1.00  0.66           C  
ATOM   1958  CE2 TYR A 119      19.057  11.430  12.636  1.00  0.66           C  
ATOM   1959  CZ  TYR A 119      18.582  10.218  13.097  1.00  0.66           C  
ATOM   1960  OH  TYR A 119      19.460   9.205  13.435  1.00  0.66           O  
ATOM   1961  H   TYR A 119      14.724  13.290  14.608  1.00  0.66           H  
ATOM   1962  HA  TYR A 119      16.651  15.005  13.079  1.00  0.66           H  
ATOM   1963 1HB  TYR A 119      14.813  12.887  11.921  1.00  0.66           H  
ATOM   1964 2HB  TYR A 119      16.070  13.779  11.077  1.00  0.66           H  
ATOM   1965  HD1 TYR A 119      15.265  10.860  12.951  1.00  0.66           H  
ATOM   1966  HD2 TYR A 119      18.560  13.401  11.916  1.00  0.66           H  
ATOM   1967  HE1 TYR A 119      16.829   9.065  13.579  1.00  0.66           H  
ATOM   1968  HE2 TYR A 119      20.134  11.589  12.548  1.00  0.66           H  
ATOM   1969  HH  TYR A 119      20.153   9.102  12.731  1.00  0.66           H  
ATOM   1970  N   PRO A 120      14.334  16.458  13.607  1.00  0.67           N  
ATOM   1971  CA  PRO A 120      13.223  17.397  13.537  1.00  0.67           C  
ATOM   1972  C   PRO A 120      13.232  18.218  12.258  1.00  0.67           C  
ATOM   1973  O   PRO A 120      12.216  18.788  11.872  1.00  0.67           O  
ATOM   1974  CB  PRO A 120      13.452  18.287  14.767  1.00  0.67           C  
ATOM   1975  CG  PRO A 120      14.930  18.188  15.042  1.00  0.67           C  
ATOM   1976  CD  PRO A 120      15.289  16.775  14.691  1.00  0.67           C  
ATOM   1977  HA  PRO A 120      12.279  16.836  13.637  1.00  0.67           H  
ATOM   1978 1HB  PRO A 120      13.121  19.312  14.554  1.00  0.67           H  
ATOM   1979 2HB  PRO A 120      12.843  17.916  15.608  1.00  0.67           H  
ATOM   1980 1HG  PRO A 120      15.478  18.929  14.444  1.00  0.67           H  
ATOM   1981 2HG  PRO A 120      15.132  18.419  16.100  1.00  0.67           H  
ATOM   1982 1HD  PRO A 120      16.330  16.737  14.370  1.00  0.67           H  
ATOM   1983 2HD  PRO A 120      15.087  16.150  15.573  1.00  0.67           H  
ATOM   1984  N   GLU A 121      14.385  18.262  11.593  1.00  0.67           N  
ATOM   1985  CA  GLU A 121      14.545  19.023  10.365  1.00  0.67           C  
ATOM   1986  C   GLU A 121      13.993  18.275   9.146  1.00  0.67           C  
ATOM   1987  O   GLU A 121      13.865  18.856   8.066  1.00  0.67           O  
ATOM   1988  CB  GLU A 121      16.022  19.356  10.155  1.00  0.67           C  
ATOM   1989  CG  GLU A 121      16.605  20.300  11.207  1.00  0.67           C  
ATOM   1990  CD  GLU A 121      18.073  20.601  10.996  1.00  0.67           C  
ATOM   1991  OE1 GLU A 121      18.644  20.079  10.068  1.00  0.67           O  
ATOM   1992  OE2 GLU A 121      18.619  21.355  11.768  1.00  0.67           O  
ATOM   1993  H   GLU A 121      15.185  17.771  11.954  1.00  0.67           H  
ATOM   1994  HA  GLU A 121      13.990  19.957  10.467  1.00  0.67           H  
ATOM   1995 1HB  GLU A 121      16.607  18.435  10.170  1.00  0.67           H  
ATOM   1996 2HB  GLU A 121      16.158  19.815   9.177  1.00  0.67           H  
ATOM   1997 1HG  GLU A 121      16.048  21.236  11.188  1.00  0.67           H  
ATOM   1998 2HG  GLU A 121      16.471  19.850  12.190  1.00  0.67           H  
ATOM   1999  N   LYS A 122      13.679  16.984   9.306  1.00  0.67           N  
ATOM   2000  CA  LYS A 122      13.131  16.201   8.206  1.00  0.67           C  
ATOM   2001  C   LYS A 122      11.663  15.867   8.452  1.00  0.67           C  
ATOM   2002  O   LYS A 122      10.862  15.762   7.512  1.00  0.67           O  
ATOM   2003  CB  LYS A 122      13.953  14.931   7.971  1.00  0.67           C  
ATOM   2004  CG  LYS A 122      15.377  15.205   7.483  1.00  0.67           C  
ATOM   2005  CD  LYS A 122      16.116  13.915   7.112  1.00  0.67           C  
ATOM   2006  CE  LYS A 122      17.557  14.207   6.663  1.00  0.67           C  
ATOM   2007  NZ  LYS A 122      17.615  15.071   5.448  1.00  0.67           N  
ATOM   2008  H   LYS A 122      13.811  16.540  10.214  1.00  0.67           H  
ATOM   2009  HA  LYS A 122      13.181  16.799   7.296  1.00  0.67           H  
ATOM   2010 1HB  LYS A 122      14.014  14.367   8.906  1.00  0.67           H  
ATOM   2011 2HB  LYS A 122      13.452  14.303   7.236  1.00  0.67           H  
ATOM   2012 1HG  LYS A 122      15.343  15.858   6.609  1.00  0.67           H  
ATOM   2013 2HG  LYS A 122      15.932  15.711   8.270  1.00  0.67           H  
ATOM   2014 1HD  LYS A 122      16.139  13.243   7.973  1.00  0.67           H  
ATOM   2015 2HD  LYS A 122      15.595  13.412   6.292  1.00  0.67           H  
ATOM   2016 1HE  LYS A 122      18.087  14.699   7.476  1.00  0.67           H  
ATOM   2017 2HE  LYS A 122      18.052  13.269   6.430  1.00  0.67           H  
ATOM   2018 1HZ  LYS A 122      18.575  15.229   5.191  1.00  0.67           H  
ATOM   2019 2HZ  LYS A 122      17.136  14.604   4.667  1.00  0.67           H  
ATOM   2020 3HZ  LYS A 122      17.166  15.954   5.630  1.00  0.67           H  
ATOM   2021  N   PHE A 123      11.269  15.759   9.719  1.00  0.66           N  
ATOM   2022  CA  PHE A 123       9.902  15.316  10.000  1.00  0.66           C  
ATOM   2023  C   PHE A 123       8.763  16.309   9.914  1.00  0.66           C  
ATOM   2024  O   PHE A 123       8.124  16.639  10.915  1.00  0.66           O  
ATOM   2025  CB  PHE A 123       9.811  14.628  11.338  1.00  0.66           C  
ATOM   2026  CG  PHE A 123      10.300  13.284  11.279  1.00  0.66           C  
ATOM   2027  CD1 PHE A 123      11.544  12.963  11.629  1.00  0.66           C  
ATOM   2028  CD2 PHE A 123       9.449  12.294  10.840  1.00  0.66           C  
ATOM   2029  CE1 PHE A 123      11.943  11.699  11.555  1.00  0.66           C  
ATOM   2030  CE2 PHE A 123       9.830  11.026  10.771  1.00  0.66           C  
ATOM   2031  CZ  PHE A 123      11.073  10.718  11.129  1.00  0.66           C  
ATOM   2032  H   PHE A 123      11.948  15.883  10.471  1.00  0.66           H  
ATOM   2033  HA  PHE A 123       9.687  14.543   9.278  1.00  0.66           H  
ATOM   2034 1HB  PHE A 123      10.398  15.174  12.081  1.00  0.66           H  
ATOM   2035 2HB  PHE A 123       8.780  14.605  11.675  1.00  0.66           H  
ATOM   2036  HD1 PHE A 123      12.219  13.723  11.973  1.00  0.66           H  
ATOM   2037  HD2 PHE A 123       8.462  12.556  10.542  1.00  0.66           H  
ATOM   2038  HE1 PHE A 123      12.958  11.449  11.839  1.00  0.66           H  
ATOM   2039  HE2 PHE A 123       9.140  10.258  10.422  1.00  0.66           H  
ATOM   2040  HZ  PHE A 123      11.395   9.699  11.076  1.00  0.66           H  
ATOM   2041  N   GLY A 124       8.462  16.714   8.692  1.00  0.64           N  
ATOM   2042  CA  GLY A 124       7.305  17.553   8.443  1.00  0.64           C  
ATOM   2043  C   GLY A 124       6.128  16.587   8.365  1.00  0.64           C  
ATOM   2044  O   GLY A 124       6.333  15.373   8.436  1.00  0.64           O  
ATOM   2045  H   GLY A 124       9.079  16.414   7.940  1.00  0.64           H  
ATOM   2046 1HA  GLY A 124       7.168  18.267   9.257  1.00  0.64           H  
ATOM   2047 2HA  GLY A 124       7.423  18.100   7.511  1.00  0.64           H  
ATOM   2048  N   GLU A 125       4.919  17.087   8.147  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       3.759  16.193   8.105  1.00  0.62           C  
ATOM   2050  C   GLU A 125       3.878  15.098   7.041  1.00  0.62           C  
ATOM   2051  O   GLU A 125       3.606  13.928   7.309  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       2.492  17.015   7.863  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       1.214  16.215   7.827  1.00  0.62           C  
ATOM   2054  CD  GLU A 125      -0.029  17.071   7.657  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125       0.091  18.273   7.617  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -1.104  16.505   7.548  1.00  0.62           O  
ATOM   2057  H   GLU A 125       4.790  18.086   8.064  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       3.674  15.706   9.077  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       2.392  17.765   8.647  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       2.579  17.544   6.914  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       1.275  15.511   6.997  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       1.135  15.641   8.751  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.323  15.477   5.844  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.472  14.555   4.722  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.416  13.397   5.054  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.146  12.236   4.725  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       4.960  15.352   3.515  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       5.124  14.616   2.216  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       5.515  15.620   1.122  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       5.761  14.970  -0.216  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       6.079  15.983  -1.266  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.545  16.454   5.709  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.491  14.131   4.493  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       4.269  16.175   3.333  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       5.926  15.793   3.752  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       5.898  13.872   2.325  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       4.194  14.121   1.943  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       4.721  16.358   1.010  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       6.424  16.138   1.425  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       6.602  14.293  -0.131  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.882  14.407  -0.522  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       6.263  15.484  -2.137  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       5.310  16.619  -1.388  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.903  16.493  -1.007  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.530  13.735   5.703  1.00  0.58           N  
ATOM   2086  CA  THR A 127       7.541  12.770   6.100  1.00  0.58           C  
ATOM   2087  C   THR A 127       6.996  11.834   7.169  1.00  0.58           C  
ATOM   2088  O   THR A 127       7.180  10.611   7.096  1.00  0.58           O  
ATOM   2089  CB  THR A 127       8.781  13.476   6.655  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.377  14.328   5.663  1.00  0.58           O  
ATOM   2091  CG2 THR A 127       9.773  12.498   7.115  1.00  0.58           C  
ATOM   2092  H   THR A 127       6.664  14.704   5.949  1.00  0.58           H  
ATOM   2093  HA  THR A 127       7.825  12.174   5.235  1.00  0.58           H  
ATOM   2094  HB  THR A 127       8.468  14.089   7.484  1.00  0.58           H  
ATOM   2095  HG1 THR A 127      10.066  14.889   6.099  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      10.629  13.023   7.525  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.315  11.886   7.881  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127      10.091  11.876   6.278  1.00  0.58           H  
ATOM   2099  N   GLN A 128       6.302  12.410   8.163  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       5.758  11.606   9.246  1.00  0.57           C  
ATOM   2101  C   GLN A 128       4.750  10.619   8.689  1.00  0.57           C  
ATOM   2102  O   GLN A 128       4.790   9.439   9.042  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       5.065  12.493  10.298  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       6.011  13.379  11.134  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       5.294  14.343  12.059  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       4.298  13.979  12.705  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       5.785  15.576  12.154  1.00  0.57           N  
ATOM   2108  H   GLN A 128       6.177  13.425   8.174  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       6.567  11.048   9.713  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       4.360  13.154   9.791  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       4.490  11.864  10.977  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       6.619  12.733  11.762  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       6.637  13.959  10.463  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       5.348  16.248  12.745  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       6.625  15.858  11.635  1.00  0.57           H  
ATOM   2116  N   LYS A 129       3.905  11.068   7.751  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       2.916  10.174   7.169  1.00  0.56           C  
ATOM   2118  C   LYS A 129       3.562   9.077   6.343  1.00  0.56           C  
ATOM   2119  O   LYS A 129       3.124   7.926   6.386  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       1.891  10.944   6.340  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       0.932  11.767   7.187  1.00  0.56           C  
ATOM   2122  CD  LYS A 129      -0.089  12.497   6.340  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -1.062  13.265   7.216  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -2.050  14.036   6.414  1.00  0.56           N  
ATOM   2125  H   LYS A 129       3.918  12.051   7.478  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       2.376   9.695   7.990  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.417  11.627   5.665  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       1.315  10.251   5.732  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129       0.421  11.113   7.896  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       1.504  12.505   7.753  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.423  13.201   5.681  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.641  11.784   5.732  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -1.597  12.568   7.858  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129      -0.504  13.946   7.841  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -2.667  14.543   7.041  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -1.564  14.699   5.814  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.588  13.407   5.844  1.00  0.56           H  
ATOM   2138  N   ALA A 130       4.623   9.397   5.599  1.00  0.56           N  
ATOM   2139  CA  ALA A 130       5.275   8.361   4.813  1.00  0.56           C  
ATOM   2140  C   ALA A 130       5.795   7.254   5.735  1.00  0.56           C  
ATOM   2141  O   ALA A 130       5.667   6.064   5.427  1.00  0.56           O  
ATOM   2142  CB  ALA A 130       6.403   8.964   4.009  1.00  0.56           C  
ATOM   2143  H   ALA A 130       4.957  10.361   5.549  1.00  0.56           H  
ATOM   2144  HA  ALA A 130       4.541   7.928   4.132  1.00  0.56           H  
ATOM   2145 1HB  ALA A 130       6.874   8.196   3.402  1.00  0.56           H  
ATOM   2146 2HB  ALA A 130       6.002   9.741   3.359  1.00  0.56           H  
ATOM   2147 3HB  ALA A 130       7.138   9.402   4.684  1.00  0.56           H  
ATOM   2148  N   LEU A 131       6.340   7.652   6.895  1.00  0.56           N  
ATOM   2149  CA  LEU A 131       6.854   6.688   7.860  1.00  0.56           C  
ATOM   2150  C   LEU A 131       5.716   5.910   8.513  1.00  0.56           C  
ATOM   2151  O   LEU A 131       5.800   4.683   8.640  1.00  0.56           O  
ATOM   2152  CB  LEU A 131       7.726   7.380   8.912  1.00  0.56           C  
ATOM   2153  CG  LEU A 131       8.389   6.434   9.950  1.00  0.56           C  
ATOM   2154  CD1 LEU A 131       9.266   5.392   9.211  1.00  0.56           C  
ATOM   2155  CD2 LEU A 131       9.250   7.253  10.925  1.00  0.56           C  
ATOM   2156  H   LEU A 131       6.426   8.653   7.090  1.00  0.56           H  
ATOM   2157  HA  LEU A 131       7.478   5.974   7.334  1.00  0.56           H  
ATOM   2158 1HB  LEU A 131       8.510   7.942   8.403  1.00  0.56           H  
ATOM   2159 2HB  LEU A 131       7.101   8.090   9.461  1.00  0.56           H  
ATOM   2160  HG  LEU A 131       7.615   5.914  10.497  1.00  0.56           H  
ATOM   2161 1HD1 LEU A 131       9.725   4.719   9.939  1.00  0.56           H  
ATOM   2162 2HD1 LEU A 131       8.649   4.811   8.523  1.00  0.56           H  
ATOM   2163 3HD1 LEU A 131      10.048   5.907   8.651  1.00  0.56           H  
ATOM   2164 1HD2 LEU A 131       9.705   6.587  11.656  1.00  0.56           H  
ATOM   2165 2HD2 LEU A 131      10.027   7.763  10.374  1.00  0.56           H  
ATOM   2166 3HD2 LEU A 131       8.641   7.986  11.435  1.00  0.56           H  
ATOM   2167  N   GLU A 132       4.629   6.596   8.897  1.00  0.56           N  
ATOM   2168  CA  GLU A 132       3.505   5.895   9.515  1.00  0.56           C  
ATOM   2169  C   GLU A 132       2.947   4.846   8.572  1.00  0.56           C  
ATOM   2170  O   GLU A 132       2.649   3.725   8.990  1.00  0.56           O  
ATOM   2171  CB  GLU A 132       2.354   6.857   9.862  1.00  0.56           C  
ATOM   2172  CG  GLU A 132       2.575   7.807  11.035  1.00  0.56           C  
ATOM   2173  CD  GLU A 132       1.462   8.834  11.190  1.00  0.56           C  
ATOM   2174  OE1 GLU A 132       0.635   8.932  10.311  1.00  0.56           O  
ATOM   2175  OE2 GLU A 132       1.432   9.509  12.194  1.00  0.56           O  
ATOM   2176  H   GLU A 132       4.596   7.608   8.780  1.00  0.56           H  
ATOM   2177  HA  GLU A 132       3.856   5.394  10.415  1.00  0.56           H  
ATOM   2178 1HB  GLU A 132       2.141   7.473   8.989  1.00  0.56           H  
ATOM   2179 2HB  GLU A 132       1.455   6.280  10.071  1.00  0.56           H  
ATOM   2180 1HG  GLU A 132       2.599   7.212  11.938  1.00  0.56           H  
ATOM   2181 2HG  GLU A 132       3.533   8.309  10.929  1.00  0.56           H  
ATOM   2182  N   LYS A 133       2.840   5.193   7.287  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       2.303   4.243   6.339  1.00  0.56           C  
ATOM   2184  C   LYS A 133       3.267   3.085   6.144  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.841   1.929   6.106  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       2.032   4.894   4.989  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.897   5.874   4.891  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.826   6.355   3.449  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.246   7.385   3.208  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.289   7.772   1.765  1.00  0.56           N  
ATOM   2191  H   LYS A 133       3.094   6.133   6.984  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       1.367   3.850   6.731  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       2.931   5.433   4.680  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.823   4.113   4.270  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133      -0.039   5.392   5.166  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       1.072   6.718   5.555  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.791   6.799   3.178  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.650   5.506   2.790  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.216   6.991   3.503  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133      -0.025   8.272   3.804  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -0.994   8.471   1.612  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.631   8.141   1.477  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.495   6.961   1.206  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.569   3.367   6.060  1.00  0.57           N  
ATOM   2205  CA  ALA A 134       5.533   2.301   5.841  1.00  0.57           C  
ATOM   2206  C   ALA A 134       5.494   1.279   6.968  1.00  0.57           C  
ATOM   2207  O   ALA A 134       5.517   0.064   6.741  1.00  0.57           O  
ATOM   2208  CB  ALA A 134       6.913   2.889   5.741  1.00  0.57           C  
ATOM   2209  H   ALA A 134       4.898   4.335   6.094  1.00  0.57           H  
ATOM   2210  HA  ALA A 134       5.277   1.808   4.906  1.00  0.57           H  
ATOM   2211 1HB  ALA A 134       7.608   2.130   5.517  1.00  0.57           H  
ATOM   2212 2HB  ALA A 134       6.947   3.605   4.966  1.00  0.57           H  
ATOM   2213 3HB  ALA A 134       7.171   3.378   6.681  1.00  0.57           H  
ATOM   2214  N   LEU A 135       5.400   1.782   8.195  1.00  0.58           N  
ATOM   2215  CA  LEU A 135       5.342   0.924   9.360  1.00  0.58           C  
ATOM   2216  C   LEU A 135       4.040   0.142   9.382  1.00  0.58           C  
ATOM   2217  O   LEU A 135       4.031  -1.040   9.727  1.00  0.58           O  
ATOM   2218  CB  LEU A 135       5.535   1.774  10.606  1.00  0.58           C  
ATOM   2219  CG  LEU A 135       6.988   2.340  10.778  1.00  0.58           C  
ATOM   2220  CD1 LEU A 135       7.051   3.396  11.853  1.00  0.58           C  
ATOM   2221  CD2 LEU A 135       7.917   1.190  11.174  1.00  0.58           C  
ATOM   2222  H   LEU A 135       5.388   2.796   8.323  1.00  0.58           H  
ATOM   2223  HA  LEU A 135       6.165   0.214   9.302  1.00  0.58           H  
ATOM   2224 1HB  LEU A 135       4.844   2.620  10.560  1.00  0.58           H  
ATOM   2225 2HB  LEU A 135       5.295   1.172  11.475  1.00  0.58           H  
ATOM   2226  HG  LEU A 135       7.302   2.793   9.839  1.00  0.58           H  
ATOM   2227 1HD1 LEU A 135       8.071   3.770  11.937  1.00  0.58           H  
ATOM   2228 2HD1 LEU A 135       6.388   4.208  11.578  1.00  0.58           H  
ATOM   2229 3HD1 LEU A 135       6.754   2.996  12.790  1.00  0.58           H  
ATOM   2230 1HD2 LEU A 135       8.930   1.571  11.288  1.00  0.58           H  
ATOM   2231 2HD2 LEU A 135       7.584   0.764  12.122  1.00  0.58           H  
ATOM   2232 3HD2 LEU A 135       7.898   0.419  10.407  1.00  0.58           H  
ATOM   2233  N   LYS A 136       2.936   0.780   8.974  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.649   0.106   8.937  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.706  -1.047   7.950  1.00  0.58           C  
ATOM   2236  O   LYS A 136       1.203  -2.130   8.229  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.534   1.064   8.540  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -0.872   0.461   8.531  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -1.335   0.081   9.942  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -2.871  -0.110  10.001  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.348  -1.325   9.250  1.00  0.58           N  
ATOM   2242  H   LYS A 136       2.978   1.766   8.714  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       1.432  -0.298   9.924  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       0.539   1.926   9.210  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.728   1.438   7.538  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -1.573   1.173   8.102  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -0.873  -0.441   7.910  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -0.863  -0.865  10.228  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -1.037   0.849  10.653  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -3.180  -0.196  11.041  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -3.341   0.771   9.564  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.339  -1.403   9.310  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -3.081  -1.325   8.259  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -2.936  -2.180   9.625  1.00  0.58           H  
ATOM   2255  N   LEU A 137       2.358  -0.838   6.801  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       2.447  -1.902   5.809  1.00  0.59           C  
ATOM   2257  C   LEU A 137       3.189  -3.097   6.392  1.00  0.59           C  
ATOM   2258  O   LEU A 137       2.775  -4.245   6.209  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       3.184  -1.396   4.560  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       2.440  -0.367   3.723  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       3.382   0.195   2.690  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       1.240  -1.022   3.073  1.00  0.59           C  
ATOM   2263  H   LEU A 137       2.755   0.082   6.604  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       1.441  -2.210   5.535  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       4.123  -0.945   4.870  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       3.408  -2.246   3.920  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       2.103   0.444   4.354  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       2.852   0.936   2.108  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       4.223   0.657   3.196  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       3.742  -0.592   2.049  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       0.703  -0.288   2.477  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       1.569  -1.839   2.440  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       0.580  -1.412   3.851  1.00  0.59           H  
ATOM   2274  N   ILE A 138       4.241  -2.838   7.166  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       4.975  -3.942   7.769  1.00  0.59           C  
ATOM   2276  C   ILE A 138       4.102  -4.674   8.776  1.00  0.59           C  
ATOM   2277  O   ILE A 138       4.023  -5.905   8.767  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       6.252  -3.465   8.462  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       7.188  -2.960   7.439  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       6.886  -4.615   9.248  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       8.368  -2.276   8.027  1.00  0.59           C  
ATOM   2282  H   ILE A 138       4.558  -1.873   7.287  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       5.255  -4.641   6.983  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       6.016  -2.639   9.136  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       7.482  -3.788   6.824  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       6.669  -2.247   6.800  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       7.798  -4.267   9.732  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       6.186  -4.971  10.004  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       7.124  -5.425   8.565  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       9.019  -1.943   7.234  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       8.038  -1.427   8.621  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       8.902  -2.976   8.658  1.00  0.59           H  
ATOM   2293  N   ILE A 139       3.410  -3.917   9.618  1.00  0.59           N  
ATOM   2294  CA  ILE A 139       2.545  -4.492  10.634  1.00  0.59           C  
ATOM   2295  C   ILE A 139       1.441  -5.336  10.023  1.00  0.59           C  
ATOM   2296  O   ILE A 139       1.215  -6.467  10.457  1.00  0.59           O  
ATOM   2297  CB  ILE A 139       1.935  -3.372  11.482  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139       3.030  -2.721  12.300  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139       0.835  -3.893  12.377  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139       2.632  -1.440  12.915  1.00  0.59           C  
ATOM   2301  H   ILE A 139       3.507  -2.901   9.564  1.00  0.59           H  
ATOM   2302  HA  ILE A 139       3.152  -5.129  11.279  1.00  0.59           H  
ATOM   2303  HB  ILE A 139       1.524  -2.614  10.817  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139       3.296  -3.396  13.090  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139       3.903  -2.557  11.675  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139       0.417  -3.073  12.958  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139       0.048  -4.345  11.773  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139       1.250  -4.625  13.041  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139       3.456  -1.056  13.497  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139       2.370  -0.727  12.137  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139       1.786  -1.612  13.550  1.00  0.59           H  
ATOM   2312  N   ASP A 140       0.778  -4.810   8.994  1.00  0.59           N  
ATOM   2313  CA  ASP A 140      -0.278  -5.548   8.324  1.00  0.59           C  
ATOM   2314  C   ASP A 140       0.241  -6.839   7.697  1.00  0.59           C  
ATOM   2315  O   ASP A 140      -0.425  -7.875   7.774  1.00  0.59           O  
ATOM   2316  CB  ASP A 140      -0.962  -4.670   7.270  1.00  0.59           C  
ATOM   2317  CG  ASP A 140      -1.869  -3.600   7.894  1.00  0.59           C  
ATOM   2318  OD1 ASP A 140      -2.160  -3.687   9.074  1.00  0.59           O  
ATOM   2319  OD2 ASP A 140      -2.304  -2.681   7.212  1.00  0.59           O  
ATOM   2320  H   ASP A 140       1.012  -3.873   8.677  1.00  0.59           H  
ATOM   2321  HA  ASP A 140      -1.027  -5.815   9.067  1.00  0.59           H  
ATOM   2322 1HB  ASP A 140      -0.190  -4.168   6.675  1.00  0.59           H  
ATOM   2323 2HB  ASP A 140      -1.546  -5.292   6.595  1.00  0.59           H  
ATOM   2324  N   LYS A 141       1.445  -6.811   7.120  1.00  0.59           N  
ATOM   2325  CA  LYS A 141       1.996  -8.028   6.545  1.00  0.59           C  
ATOM   2326  C   LYS A 141       2.339  -9.035   7.638  1.00  0.59           C  
ATOM   2327  O   LYS A 141       2.045 -10.223   7.499  1.00  0.59           O  
ATOM   2328  CB  LYS A 141       3.210  -7.705   5.699  1.00  0.59           C  
ATOM   2329  CG  LYS A 141       2.889  -6.982   4.409  1.00  0.59           C  
ATOM   2330  CD  LYS A 141       4.147  -6.646   3.694  1.00  0.59           C  
ATOM   2331  CE  LYS A 141       3.910  -5.880   2.432  1.00  0.59           C  
ATOM   2332  NZ  LYS A 141       5.184  -5.557   1.814  1.00  0.59           N  
ATOM   2333  H   LYS A 141       1.971  -5.936   7.049  1.00  0.59           H  
ATOM   2334  HA  LYS A 141       1.240  -8.476   5.901  1.00  0.59           H  
ATOM   2335 1HB  LYS A 141       3.880  -7.059   6.274  1.00  0.59           H  
ATOM   2336 2HB  LYS A 141       3.746  -8.620   5.458  1.00  0.59           H  
ATOM   2337 1HG  LYS A 141       2.282  -7.624   3.773  1.00  0.59           H  
ATOM   2338 2HG  LYS A 141       2.332  -6.076   4.619  1.00  0.59           H  
ATOM   2339 1HD  LYS A 141       4.788  -6.044   4.348  1.00  0.59           H  
ATOM   2340 2HD  LYS A 141       4.689  -7.560   3.443  1.00  0.59           H  
ATOM   2341 1HE  LYS A 141       3.322  -6.481   1.743  1.00  0.59           H  
ATOM   2342 2HE  LYS A 141       3.374  -4.954   2.649  1.00  0.59           H  
ATOM   2343 1HZ  LYS A 141       5.062  -5.049   0.957  1.00  0.59           H  
ATOM   2344 2HZ  LYS A 141       5.751  -5.011   2.457  1.00  0.59           H  
ATOM   2345 3HZ  LYS A 141       5.694  -6.422   1.631  1.00  0.59           H  
ATOM   2346  N   MET A 142       2.915  -8.570   8.753  1.00  0.58           N  
ATOM   2347  CA  MET A 142       3.229  -9.484   9.848  1.00  0.58           C  
ATOM   2348  C   MET A 142       1.935 -10.112  10.349  1.00  0.58           C  
ATOM   2349  O   MET A 142       1.877 -11.321  10.574  1.00  0.58           O  
ATOM   2350  CB  MET A 142       3.963  -8.737  10.965  1.00  0.58           C  
ATOM   2351  CG  MET A 142       5.412  -8.344  10.637  1.00  0.58           C  
ATOM   2352  SD  MET A 142       6.549  -9.755  10.541  1.00  0.58           S  
ATOM   2353  CE  MET A 142       6.741 -10.074  12.283  1.00  0.58           C  
ATOM   2354  H   MET A 142       3.148  -7.579   8.835  1.00  0.58           H  
ATOM   2355  HA  MET A 142       3.867 -10.281   9.470  1.00  0.58           H  
ATOM   2356 1HB  MET A 142       3.428  -7.816  11.179  1.00  0.58           H  
ATOM   2357 2HB  MET A 142       3.963  -9.338  11.876  1.00  0.58           H  
ATOM   2358 1HG  MET A 142       5.428  -7.828   9.677  1.00  0.58           H  
ATOM   2359 2HG  MET A 142       5.778  -7.652  11.397  1.00  0.58           H  
ATOM   2360 1HE  MET A 142       7.424 -10.884  12.441  1.00  0.58           H  
ATOM   2361 2HE  MET A 142       7.144  -9.202  12.747  1.00  0.58           H  
ATOM   2362 3HE  MET A 142       5.774 -10.310  12.723  1.00  0.58           H  
ATOM   2363  N   ALA A 143       0.878  -9.294  10.472  1.00  0.58           N  
ATOM   2364  CA  ALA A 143      -0.416  -9.783  10.924  1.00  0.58           C  
ATOM   2365  C   ALA A 143      -0.982 -10.821   9.964  1.00  0.58           C  
ATOM   2366  O   ALA A 143      -1.524 -11.843  10.394  1.00  0.58           O  
ATOM   2367  CB  ALA A 143      -1.396  -8.636  11.046  1.00  0.58           C  
ATOM   2368  H   ALA A 143       0.985  -8.300  10.274  1.00  0.58           H  
ATOM   2369  HA  ALA A 143      -0.280 -10.245  11.897  1.00  0.58           H  
ATOM   2370 1HB  ALA A 143      -2.349  -9.009  11.411  1.00  0.58           H  
ATOM   2371 2HB  ALA A 143      -1.008  -7.904  11.730  1.00  0.58           H  
ATOM   2372 3HB  ALA A 143      -1.535  -8.173  10.074  1.00  0.58           H  
ATOM   2373  N   ALA A 144      -0.849 -10.578   8.657  1.00  0.58           N  
ATOM   2374  CA  ALA A 144      -1.357 -11.529   7.682  1.00  0.58           C  
ATOM   2375  C   ALA A 144      -0.646 -12.857   7.823  1.00  0.58           C  
ATOM   2376  O   ALA A 144      -1.272 -13.920   7.776  1.00  0.58           O  
ATOM   2377  CB  ALA A 144      -1.169 -10.998   6.277  1.00  0.58           C  
ATOM   2378  H   ALA A 144      -0.420  -9.710   8.337  1.00  0.58           H  
ATOM   2379  HA  ALA A 144      -2.417 -11.682   7.875  1.00  0.58           H  
ATOM   2380 1HB  ALA A 144      -1.565 -11.714   5.559  1.00  0.58           H  
ATOM   2381 2HB  ALA A 144      -1.691 -10.046   6.176  1.00  0.58           H  
ATOM   2382 3HB  ALA A 144      -0.106 -10.847   6.090  1.00  0.58           H  
ATOM   2383  N   ILE A 145       0.662 -12.792   8.053  1.00  0.58           N  
ATOM   2384  CA  ILE A 145       1.455 -13.994   8.195  1.00  0.58           C  
ATOM   2385  C   ILE A 145       1.036 -14.695   9.476  1.00  0.58           C  
ATOM   2386  O   ILE A 145       0.885 -15.915   9.491  1.00  0.58           O  
ATOM   2387  CB  ILE A 145       2.949 -13.695   8.212  1.00  0.58           C  
ATOM   2388  CG1 ILE A 145       3.415 -13.143   6.857  1.00  0.58           C  
ATOM   2389  CG2 ILE A 145       3.657 -15.030   8.450  1.00  0.58           C  
ATOM   2390  CD1 ILE A 145       4.809 -12.512   6.919  1.00  0.58           C  
ATOM   2391  H   ILE A 145       1.123 -11.880   8.082  1.00  0.58           H  
ATOM   2392  HA  ILE A 145       1.250 -14.652   7.355  1.00  0.58           H  
ATOM   2393  HB  ILE A 145       3.199 -12.971   8.987  1.00  0.58           H  
ATOM   2394 1HG1 ILE A 145       3.438 -13.958   6.137  1.00  0.58           H  
ATOM   2395 2HG1 ILE A 145       2.706 -12.395   6.510  1.00  0.58           H  
ATOM   2396 1HG2 ILE A 145       4.717 -14.893   8.434  1.00  0.58           H  
ATOM   2397 2HG2 ILE A 145       3.348 -15.429   9.408  1.00  0.58           H  
ATOM   2398 3HG2 ILE A 145       3.384 -15.730   7.659  1.00  0.58           H  
ATOM   2399 1HD1 ILE A 145       5.096 -12.146   5.934  1.00  0.58           H  
ATOM   2400 2HD1 ILE A 145       4.797 -11.680   7.626  1.00  0.58           H  
ATOM   2401 3HD1 ILE A 145       5.517 -13.241   7.249  1.00  0.58           H  
ATOM   2402  N   TYR A 146       0.832 -13.936  10.557  1.00  0.60           N  
ATOM   2403  CA  TYR A 146       0.426 -14.537  11.817  1.00  0.60           C  
ATOM   2404  C   TYR A 146      -0.868 -15.324  11.614  1.00  0.60           C  
ATOM   2405  O   TYR A 146      -0.998 -16.451  12.109  1.00  0.60           O  
ATOM   2406  CB  TYR A 146       0.174 -13.469  12.894  1.00  0.60           C  
ATOM   2407  CG  TYR A 146       1.387 -12.760  13.438  1.00  0.60           C  
ATOM   2408  CD1 TYR A 146       2.634 -13.295  13.292  1.00  0.60           C  
ATOM   2409  CD2 TYR A 146       1.225 -11.569  14.137  1.00  0.60           C  
ATOM   2410  CE1 TYR A 146       3.714 -12.654  13.844  1.00  0.60           C  
ATOM   2411  CE2 TYR A 146       2.318 -10.943  14.680  1.00  0.60           C  
ATOM   2412  CZ  TYR A 146       3.550 -11.485  14.530  1.00  0.60           C  
ATOM   2413  OH  TYR A 146       4.622 -10.868  15.075  1.00  0.60           O  
ATOM   2414  H   TYR A 146       0.987 -12.930  10.504  1.00  0.60           H  
ATOM   2415  HA  TYR A 146       1.199 -15.223  12.152  1.00  0.60           H  
ATOM   2416 1HB  TYR A 146      -0.502 -12.720  12.503  1.00  0.60           H  
ATOM   2417 2HB  TYR A 146      -0.334 -13.942  13.735  1.00  0.60           H  
ATOM   2418  HD1 TYR A 146       2.772 -14.232  12.755  1.00  0.60           H  
ATOM   2419  HD2 TYR A 146       0.230 -11.145  14.264  1.00  0.60           H  
ATOM   2420  HE1 TYR A 146       4.683 -13.079  13.751  1.00  0.60           H  
ATOM   2421  HE2 TYR A 146       2.202 -10.023  15.235  1.00  0.60           H  
ATOM   2422  HH  TYR A 146       4.327 -10.070  15.516  1.00  0.60           H  
ATOM   2423  N   LYS A 147      -1.804 -14.760  10.842  1.00  0.63           N  
ATOM   2424  CA  LYS A 147      -3.059 -15.442  10.576  1.00  0.63           C  
ATOM   2425  C   LYS A 147      -2.826 -16.741   9.803  1.00  0.63           C  
ATOM   2426  O   LYS A 147      -3.448 -17.759  10.114  1.00  0.63           O  
ATOM   2427  CB  LYS A 147      -4.017 -14.530   9.811  1.00  0.63           C  
ATOM   2428  CG  LYS A 147      -4.580 -13.371  10.629  1.00  0.63           C  
ATOM   2429  CD  LYS A 147      -5.487 -12.492   9.786  1.00  0.63           C  
ATOM   2430  CE  LYS A 147      -6.026 -11.326  10.589  1.00  0.63           C  
ATOM   2431  NZ  LYS A 147      -6.894 -10.447   9.765  1.00  0.63           N  
ATOM   2432  H   LYS A 147      -1.646 -13.821  10.467  1.00  0.63           H  
ATOM   2433  HA  LYS A 147      -3.518 -15.698  11.530  1.00  0.63           H  
ATOM   2434 1HB  LYS A 147      -3.499 -14.103   8.955  1.00  0.63           H  
ATOM   2435 2HB  LYS A 147      -4.849 -15.116   9.430  1.00  0.63           H  
ATOM   2436 1HG  LYS A 147      -5.147 -13.762  11.472  1.00  0.63           H  
ATOM   2437 2HG  LYS A 147      -3.762 -12.768  11.015  1.00  0.63           H  
ATOM   2438 1HD  LYS A 147      -4.922 -12.108   8.935  1.00  0.63           H  
ATOM   2439 2HD  LYS A 147      -6.321 -13.083   9.412  1.00  0.63           H  
ATOM   2440 1HE  LYS A 147      -6.604 -11.707  11.428  1.00  0.63           H  
ATOM   2441 2HE  LYS A 147      -5.189 -10.739  10.972  1.00  0.63           H  
ATOM   2442 1HZ  LYS A 147      -7.235  -9.683  10.330  1.00  0.63           H  
ATOM   2443 2HZ  LYS A 147      -6.361 -10.081   8.989  1.00  0.63           H  
ATOM   2444 3HZ  LYS A 147      -7.676 -10.981   9.414  1.00  0.63           H  
ATOM   2445  N   GLU A 148      -1.899 -16.728   8.830  1.00  0.69           N  
ATOM   2446  CA  GLU A 148      -1.576 -17.946   8.079  1.00  0.69           C  
ATOM   2447  C   GLU A 148      -0.951 -19.009   8.988  1.00  0.69           C  
ATOM   2448  O   GLU A 148      -1.215 -20.205   8.835  1.00  0.69           O  
ATOM   2449  CB  GLU A 148      -0.632 -17.662   6.898  1.00  0.69           C  
ATOM   2450  CG  GLU A 148      -1.261 -16.877   5.731  1.00  0.69           C  
ATOM   2451  CD  GLU A 148      -0.311 -16.662   4.546  1.00  0.69           C  
ATOM   2452  OE1 GLU A 148       0.845 -17.010   4.647  1.00  0.69           O  
ATOM   2453  OE2 GLU A 148      -0.760 -16.158   3.540  1.00  0.69           O  
ATOM   2454  H   GLU A 148      -1.434 -15.848   8.597  1.00  0.69           H  
ATOM   2455  HA  GLU A 148      -2.504 -18.353   7.678  1.00  0.69           H  
ATOM   2456 1HB  GLU A 148       0.224 -17.089   7.253  1.00  0.69           H  
ATOM   2457 2HB  GLU A 148      -0.251 -18.602   6.504  1.00  0.69           H  
ATOM   2458 1HG  GLU A 148      -2.140 -17.415   5.382  1.00  0.69           H  
ATOM   2459 2HG  GLU A 148      -1.590 -15.907   6.104  1.00  0.69           H  
ATOM   2460  N   LEU A 149      -0.126 -18.565   9.943  1.00  0.78           N  
ATOM   2461  CA  LEU A 149       0.526 -19.458  10.897  1.00  0.78           C  
ATOM   2462  C   LEU A 149      -0.525 -20.068  11.830  1.00  0.78           C  
ATOM   2463  O   LEU A 149      -0.389 -21.209  12.279  1.00  0.78           O  
ATOM   2464  CB  LEU A 149       1.605 -18.689  11.676  1.00  0.78           C  
ATOM   2465  CG  LEU A 149       2.814 -18.226  10.808  1.00  0.78           C  
ATOM   2466  CD1 LEU A 149       3.725 -17.320  11.620  1.00  0.78           C  
ATOM   2467  CD2 LEU A 149       3.560 -19.425  10.304  1.00  0.78           C  
ATOM   2468  H   LEU A 149       0.068 -17.564   9.985  1.00  0.78           H  
ATOM   2469  HA  LEU A 149       1.006 -20.264  10.347  1.00  0.78           H  
ATOM   2470 1HB  LEU A 149       1.156 -17.803  12.111  1.00  0.78           H  
ATOM   2471 2HB  LEU A 149       1.978 -19.319  12.481  1.00  0.78           H  
ATOM   2472  HG  LEU A 149       2.447 -17.669   9.960  1.00  0.78           H  
ATOM   2473 1HD1 LEU A 149       4.559 -16.990  11.000  1.00  0.78           H  
ATOM   2474 2HD1 LEU A 149       3.174 -16.455  11.962  1.00  0.78           H  
ATOM   2475 3HD1 LEU A 149       4.095 -17.873  12.469  1.00  0.78           H  
ATOM   2476 1HD2 LEU A 149       4.381 -19.091   9.677  1.00  0.78           H  
ATOM   2477 2HD2 LEU A 149       3.947 -20.000  11.145  1.00  0.78           H  
ATOM   2478 3HD2 LEU A 149       2.886 -20.046   9.714  1.00  0.78           H  
ATOM   2479  N   GLY A 150      -1.584 -19.296  12.107  1.00  0.90           N  
ATOM   2480  CA  GLY A 150      -2.709 -19.731  12.928  1.00  0.90           C  
ATOM   2481  C   GLY A 150      -2.494 -19.593  14.430  1.00  0.90           C  
ATOM   2482  O   GLY A 150      -3.242 -20.180  15.219  1.00  0.90           O  
ATOM   2483  H   GLY A 150      -1.600 -18.346  11.739  1.00  0.90           H  
ATOM   2484 1HA  GLY A 150      -3.585 -19.149  12.637  1.00  0.90           H  
ATOM   2485 2HA  GLY A 150      -2.936 -20.768  12.690  1.00  0.90           H  
ATOM   2486  N   VAL A 151      -1.468 -18.851  14.818  1.00  1.03           N  
ATOM   2487  CA  VAL A 151      -1.127 -18.670  16.217  1.00  1.03           C  
ATOM   2488  C   VAL A 151      -1.422 -17.246  16.674  1.00  1.03           C  
ATOM   2489  O   VAL A 151      -2.308 -17.019  17.499  1.00  1.03           O  
ATOM   2490  OXT VAL A 151      -0.906 -16.307  16.067  1.00  1.03           O  
ATOM   2491  CB  VAL A 151       0.359 -19.002  16.427  1.00  1.03           C  
ATOM   2492  CG1 VAL A 151       0.744 -18.791  17.875  1.00  1.03           C  
ATOM   2493  CG2 VAL A 151       0.621 -20.433  15.998  1.00  1.03           C  
ATOM   2494  H   VAL A 151      -0.912 -18.397  14.105  1.00  1.03           H  
ATOM   2495  HA  VAL A 151      -1.726 -19.360  16.818  1.00  1.03           H  
ATOM   2496  HB  VAL A 151       0.960 -18.335  15.823  1.00  1.03           H  
ATOM   2497 1HG1 VAL A 151       1.793 -19.026  18.000  1.00  1.03           H  
ATOM   2498 2HG1 VAL A 151       0.568 -17.752  18.156  1.00  1.03           H  
ATOM   2499 3HG1 VAL A 151       0.151 -19.446  18.514  1.00  1.03           H  
ATOM   2500 1HG2 VAL A 151       1.679 -20.659  16.137  1.00  1.03           H  
ATOM   2501 2HG2 VAL A 151       0.020 -21.113  16.606  1.00  1.03           H  
ATOM   2502 3HG2 VAL A 151       0.358 -20.561  14.944  1.00  1.03           H  
TER    2503
ENDMDL

REMARK ID 640012 MODEL 4 1a6g-PN-1
PFRMAT TS
TARGET 1a6g-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.762  -0.678  -0.766  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.087  -0.268  -0.317  1.00  1.00           C  
ATOM      3  C   MET A   1       2.222   1.250  -0.376  1.00  1.00           C  
ATOM      4  O   MET A   1       1.221   1.963  -0.296  1.00  1.00           O  
ATOM      5  CB  MET A   1       3.147  -0.966  -1.166  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.159  -2.476  -1.027  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.601  -2.998   0.650  1.00  1.00           S  
ATOM      8  CE  MET A   1       5.341  -2.542   0.681  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.541  -1.587  -0.386  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.078  -0.005  -0.452  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.752  -0.721  -1.775  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.210  -0.576   0.717  1.00  1.00           H  
ATOM     13 1HB  MET A   1       3.001  -0.714  -2.216  1.00  1.00           H  
ATOM     14 2HB  MET A   1       4.139  -0.631  -0.882  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.171  -2.871  -1.264  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.877  -2.906  -1.726  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.774  -2.779   1.651  1.00  1.00           H  
ATOM     18 2HE  MET A   1       5.878  -3.089  -0.098  1.00  1.00           H  
ATOM     19 3HE  MET A   1       5.437  -1.476   0.492  1.00  1.00           H  
ATOM     20  N   LEU A   2       3.449   1.754  -0.508  1.00  0.87           N  
ATOM     21  CA  LEU A   2       3.669   3.198  -0.590  1.00  0.87           C  
ATOM     22  C   LEU A   2       4.076   3.590  -1.999  1.00  0.87           C  
ATOM     23  O   LEU A   2       4.492   2.735  -2.786  1.00  0.87           O  
ATOM     24  CB  LEU A   2       4.774   3.679   0.336  1.00  0.87           C  
ATOM     25  CG  LEU A   2       4.695   3.311   1.722  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       5.831   3.936   2.445  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       3.410   3.708   2.293  1.00  0.87           C  
ATOM     28  H   LEU A   2       4.253   1.149  -0.555  1.00  0.87           H  
ATOM     29  HA  LEU A   2       2.746   3.721  -0.341  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       5.713   3.362  -0.046  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       4.766   4.756   0.309  1.00  0.87           H  
ATOM     32  HG  LEU A   2       4.819   2.252   1.798  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       5.771   3.629   3.448  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       6.760   3.625   2.022  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       5.759   5.019   2.385  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       3.413   3.389   3.323  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       3.299   4.792   2.226  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       2.593   3.229   1.763  1.00  0.87           H  
ATOM     39  N   THR A   3       3.983   4.880  -2.314  1.00  0.76           N  
ATOM     40  CA  THR A   3       4.452   5.358  -3.606  1.00  0.76           C  
ATOM     41  C   THR A   3       5.963   5.472  -3.592  1.00  0.76           C  
ATOM     42  O   THR A   3       6.574   5.470  -2.521  1.00  0.76           O  
ATOM     43  CB  THR A   3       3.860   6.735  -3.919  1.00  0.76           C  
ATOM     44  OG1 THR A   3       4.295   7.669  -2.907  1.00  0.76           O  
ATOM     45  CG2 THR A   3       2.343   6.671  -3.923  1.00  0.76           C  
ATOM     46  H   THR A   3       3.609   5.559  -1.638  1.00  0.76           H  
ATOM     47  HA  THR A   3       4.159   4.647  -4.379  1.00  0.76           H  
ATOM     48  HB  THR A   3       4.214   7.071  -4.890  1.00  0.76           H  
ATOM     49  HG1 THR A   3       3.826   7.440  -2.059  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       1.937   7.660  -4.137  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       2.008   5.967  -4.683  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       1.996   6.341  -2.941  1.00  0.76           H  
ATOM     53  N   GLU A   4       6.573   5.634  -4.765  1.00  0.68           N  
ATOM     54  CA  GLU A   4       8.021   5.784  -4.797  1.00  0.68           C  
ATOM     55  C   GLU A   4       8.467   7.027  -4.041  1.00  0.68           C  
ATOM     56  O   GLU A   4       9.465   6.992  -3.325  1.00  0.68           O  
ATOM     57  CB  GLU A   4       8.530   5.855  -6.237  1.00  0.68           C  
ATOM     58  CG  GLU A   4       8.420   4.551  -7.013  1.00  0.68           C  
ATOM     59  CD  GLU A   4       8.895   4.675  -8.444  1.00  0.68           C  
ATOM     60  OE1 GLU A   4       9.202   5.770  -8.857  1.00  0.68           O  
ATOM     61  OE2 GLU A   4       8.952   3.673  -9.119  1.00  0.68           O  
ATOM     62  H   GLU A   4       6.040   5.632  -5.623  1.00  0.68           H  
ATOM     63  HA  GLU A   4       8.466   4.914  -4.312  1.00  0.68           H  
ATOM     64 1HB  GLU A   4       7.972   6.617  -6.781  1.00  0.68           H  
ATOM     65 2HB  GLU A   4       9.577   6.158  -6.236  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       9.015   3.791  -6.508  1.00  0.68           H  
ATOM     67 2HG  GLU A   4       7.381   4.224  -7.005  1.00  0.68           H  
ATOM     68  N   GLU A   5       7.713   8.123  -4.165  1.00  0.63           N  
ATOM     69  CA  GLU A   5       8.096   9.341  -3.463  1.00  0.63           C  
ATOM     70  C   GLU A   5       8.083   9.104  -1.963  1.00  0.63           C  
ATOM     71  O   GLU A   5       9.019   9.492  -1.259  1.00  0.63           O  
ATOM     72  CB  GLU A   5       7.178  10.512  -3.808  1.00  0.63           C  
ATOM     73  CG  GLU A   5       7.592  11.820  -3.132  1.00  0.63           C  
ATOM     74  CD  GLU A   5       6.734  13.007  -3.502  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       5.786  12.849  -4.227  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       7.044  14.091  -3.053  1.00  0.63           O  
ATOM     77  H   GLU A   5       6.891   8.105  -4.750  1.00  0.63           H  
ATOM     78  HA  GLU A   5       9.112   9.604  -3.755  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       7.170  10.668  -4.886  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       6.156  10.277  -3.499  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       7.543  11.676  -2.050  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       8.628  12.032  -3.391  1.00  0.63           H  
ATOM     83  N   GLU A   6       7.031   8.447  -1.470  1.00  0.60           N  
ATOM     84  CA  GLU A   6       6.951   8.188  -0.041  1.00  0.60           C  
ATOM     85  C   GLU A   6       8.091   7.287   0.412  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.687   7.518   1.468  1.00  0.60           O  
ATOM     87  CB  GLU A   6       5.594   7.600   0.284  1.00  0.60           C  
ATOM     88  CG  GLU A   6       4.463   8.606   0.183  1.00  0.60           C  
ATOM     89  CD  GLU A   6       3.102   7.982   0.200  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.923   6.990  -0.494  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       2.231   8.497   0.885  1.00  0.60           O  
ATOM     92  H   GLU A   6       6.272   8.135  -2.084  1.00  0.60           H  
ATOM     93  HA  GLU A   6       7.044   9.135   0.483  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       5.386   6.799  -0.416  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.600   7.179   1.287  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       4.540   9.298   1.022  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       4.589   9.182  -0.734  1.00  0.60           H  
ATOM     98  N   TRP A   7       8.457   6.294  -0.402  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.576   5.460  -0.005  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.863   6.252   0.052  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.650   6.076   0.981  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.792   4.264  -0.921  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.933   3.109  -0.593  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.019   2.479  -1.373  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.894   2.452   0.695  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.436   1.446  -0.672  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.951   1.431   0.606  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.582   2.658   1.909  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.662   0.606   1.688  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       9.295   1.843   2.984  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       8.357   0.839   2.883  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.941   6.110  -1.265  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.370   5.078   0.994  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.588   4.562  -1.952  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.832   3.954  -0.868  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.789   2.739  -2.408  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.740   0.821  -1.048  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      10.324   3.452   1.998  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.929  -0.189   1.627  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.833   2.022   3.907  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       8.153   0.211   3.753  1.00  0.59           H  
ATOM    122  N   LYS A   8      11.067   7.156  -0.907  1.00  0.58           N  
ATOM    123  CA  LYS A   8      12.273   7.964  -0.917  1.00  0.58           C  
ATOM    124  C   LYS A   8      12.331   8.853   0.324  1.00  0.58           C  
ATOM    125  O   LYS A   8      13.397   9.013   0.919  1.00  0.58           O  
ATOM    126  CB  LYS A   8      12.344   8.795  -2.202  1.00  0.58           C  
ATOM    127  CG  LYS A   8      12.628   7.966  -3.461  1.00  0.58           C  
ATOM    128  CD  LYS A   8      12.599   8.823  -4.716  1.00  0.58           C  
ATOM    129  CE  LYS A   8      12.835   7.979  -5.963  1.00  0.58           C  
ATOM    130  NZ  LYS A   8      12.756   8.791  -7.209  1.00  0.58           N  
ATOM    131  H   LYS A   8      10.384   7.260  -1.660  1.00  0.58           H  
ATOM    132  HA  LYS A   8      13.134   7.298  -0.893  1.00  0.58           H  
ATOM    133 1HB  LYS A   8      11.393   9.308  -2.350  1.00  0.58           H  
ATOM    134 2HB  LYS A   8      13.117   9.554  -2.106  1.00  0.58           H  
ATOM    135 1HG  LYS A   8      13.614   7.512  -3.371  1.00  0.58           H  
ATOM    136 2HG  LYS A   8      11.896   7.172  -3.550  1.00  0.58           H  
ATOM    137 1HD  LYS A   8      11.622   9.305  -4.795  1.00  0.58           H  
ATOM    138 2HD  LYS A   8      13.365   9.594  -4.654  1.00  0.58           H  
ATOM    139 1HE  LYS A   8      13.819   7.520  -5.901  1.00  0.58           H  
ATOM    140 2HE  LYS A   8      12.078   7.192  -6.007  1.00  0.58           H  
ATOM    141 1HZ  LYS A   8      12.914   8.195  -8.010  1.00  0.58           H  
ATOM    142 2HZ  LYS A   8      11.837   9.208  -7.277  1.00  0.58           H  
ATOM    143 3HZ  LYS A   8      13.457   9.518  -7.186  1.00  0.58           H  
ATOM    144  N   LEU A   9      11.185   9.395   0.757  1.00  0.59           N  
ATOM    145  CA  LEU A   9      11.169  10.228   1.960  1.00  0.59           C  
ATOM    146  C   LEU A   9      11.552   9.421   3.198  1.00  0.59           C  
ATOM    147  O   LEU A   9      12.316   9.886   4.056  1.00  0.59           O  
ATOM    148  CB  LEU A   9       9.776  10.815   2.183  1.00  0.59           C  
ATOM    149  CG  LEU A   9       9.296  11.879   1.194  1.00  0.59           C  
ATOM    150  CD1 LEU A   9       7.814  12.189   1.454  1.00  0.59           C  
ATOM    151  CD2 LEU A   9      10.131  13.125   1.372  1.00  0.59           C  
ATOM    152  H   LEU A   9      10.327   9.253   0.219  1.00  0.59           H  
ATOM    153  HA  LEU A   9      11.890  11.035   1.833  1.00  0.59           H  
ATOM    154 1HB  LEU A   9       9.056  10.001   2.153  1.00  0.59           H  
ATOM    155 2HB  LEU A   9       9.745  11.254   3.179  1.00  0.59           H  
ATOM    156  HG  LEU A   9       9.399  11.510   0.175  1.00  0.59           H  
ATOM    157 1HD1 LEU A   9       7.474  12.943   0.749  1.00  0.59           H  
ATOM    158 2HD1 LEU A   9       7.225  11.289   1.328  1.00  0.59           H  
ATOM    159 3HD1 LEU A   9       7.694  12.556   2.466  1.00  0.59           H  
ATOM    160 1HD2 LEU A   9       9.794  13.888   0.671  1.00  0.59           H  
ATOM    161 2HD2 LEU A   9      10.020  13.494   2.397  1.00  0.59           H  
ATOM    162 3HD2 LEU A   9      11.180  12.890   1.181  1.00  0.59           H  
ATOM    163  N   VAL A  10      11.051   8.187   3.275  1.00  0.59           N  
ATOM    164  CA  VAL A  10      11.366   7.335   4.408  1.00  0.59           C  
ATOM    165  C   VAL A  10      12.825   6.958   4.382  1.00  0.59           C  
ATOM    166  O   VAL A  10      13.521   7.107   5.380  1.00  0.59           O  
ATOM    167  CB  VAL A  10      10.497   6.060   4.388  1.00  0.59           C  
ATOM    168  CG1 VAL A  10      10.934   5.048   5.466  1.00  0.59           C  
ATOM    169  CG2 VAL A  10       9.070   6.458   4.625  1.00  0.59           C  
ATOM    170  H   VAL A  10      10.415   7.853   2.547  1.00  0.59           H  
ATOM    171  HA  VAL A  10      11.158   7.886   5.326  1.00  0.59           H  
ATOM    172  HB  VAL A  10      10.594   5.581   3.413  1.00  0.59           H  
ATOM    173 1HG1 VAL A  10      10.296   4.166   5.414  1.00  0.59           H  
ATOM    174 2HG1 VAL A  10      11.968   4.754   5.294  1.00  0.59           H  
ATOM    175 3HG1 VAL A  10      10.840   5.499   6.445  1.00  0.59           H  
ATOM    176 1HG2 VAL A  10       8.441   5.591   4.588  1.00  0.59           H  
ATOM    177 2HG2 VAL A  10       8.988   6.934   5.594  1.00  0.59           H  
ATOM    178 3HG2 VAL A  10       8.767   7.151   3.864  1.00  0.59           H  
ATOM    179  N   LEU A  11      13.314   6.512   3.234  1.00  0.60           N  
ATOM    180  CA  LEU A  11      14.692   6.081   3.154  1.00  0.60           C  
ATOM    181  C   LEU A  11      15.680   7.227   3.379  1.00  0.60           C  
ATOM    182  O   LEU A  11      16.704   7.021   4.029  1.00  0.60           O  
ATOM    183  CB  LEU A  11      14.910   5.337   1.838  1.00  0.60           C  
ATOM    184  CG  LEU A  11      14.133   3.983   1.800  1.00  0.60           C  
ATOM    185  CD1 LEU A  11      14.270   3.335   0.454  1.00  0.60           C  
ATOM    186  CD2 LEU A  11      14.645   3.080   2.905  1.00  0.60           C  
ATOM    187  H   LEU A  11      12.713   6.439   2.417  1.00  0.60           H  
ATOM    188  HA  LEU A  11      14.852   5.356   3.947  1.00  0.60           H  
ATOM    189 1HB  LEU A  11      14.553   5.963   1.018  1.00  0.60           H  
ATOM    190 2HB  LEU A  11      15.972   5.139   1.703  1.00  0.60           H  
ATOM    191  HG  LEU A  11      13.071   4.176   1.965  1.00  0.60           H  
ATOM    192 1HD1 LEU A  11      13.709   2.402   0.459  1.00  0.60           H  
ATOM    193 2HD1 LEU A  11      13.874   4.005  -0.309  1.00  0.60           H  
ATOM    194 3HD1 LEU A  11      15.319   3.127   0.255  1.00  0.60           H  
ATOM    195 1HD2 LEU A  11      14.093   2.155   2.881  1.00  0.60           H  
ATOM    196 2HD2 LEU A  11      15.701   2.879   2.751  1.00  0.60           H  
ATOM    197 3HD2 LEU A  11      14.505   3.563   3.872  1.00  0.60           H  
ATOM    198  N   GLU A  12      15.390   8.447   2.897  1.00  0.61           N  
ATOM    199  CA  GLU A  12      16.313   9.554   3.167  1.00  0.61           C  
ATOM    200  C   GLU A  12      16.446   9.715   4.678  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.552   9.810   5.222  1.00  0.61           O  
ATOM    202  CB  GLU A  12      15.831  10.881   2.552  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.801  12.076   2.828  1.00  0.61           C  
ATOM    204  CD  GLU A  12      16.366  13.436   2.260  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      15.335  13.528   1.648  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      17.092  14.389   2.470  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.554   8.607   2.336  1.00  0.61           H  
ATOM    208  HA  GLU A  12      17.293   9.306   2.757  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.727  10.767   1.473  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      14.843  11.131   2.950  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      16.915  12.179   3.910  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      17.779  11.825   2.419  1.00  0.61           H  
ATOM    213  N   LEU A  13      15.307   9.699   5.365  1.00  0.62           N  
ATOM    214  CA  LEU A  13      15.313   9.791   6.808  1.00  0.62           C  
ATOM    215  C   LEU A  13      16.079   8.639   7.437  1.00  0.62           C  
ATOM    216  O   LEU A  13      16.874   8.853   8.356  1.00  0.62           O  
ATOM    217  CB  LEU A  13      13.905   9.795   7.361  1.00  0.62           C  
ATOM    218  CG  LEU A  13      13.849   9.786   8.851  1.00  0.62           C  
ATOM    219  CD1 LEU A  13      14.466  11.067   9.439  1.00  0.62           C  
ATOM    220  CD2 LEU A  13      12.468   9.575   9.229  1.00  0.62           C  
ATOM    221  H   LEU A  13      14.410   9.630   4.877  1.00  0.62           H  
ATOM    222  HA  LEU A  13      15.801  10.723   7.088  1.00  0.62           H  
ATOM    223 1HB  LEU A  13      13.386  10.682   7.000  1.00  0.62           H  
ATOM    224 2HB  LEU A  13      13.376   8.922   6.997  1.00  0.62           H  
ATOM    225  HG  LEU A  13      14.443   8.962   9.217  1.00  0.62           H  
ATOM    226 1HD1 LEU A  13      14.430  11.020  10.520  1.00  0.62           H  
ATOM    227 2HD1 LEU A  13      15.506  11.152   9.118  1.00  0.62           H  
ATOM    228 3HD1 LEU A  13      13.908  11.939   9.095  1.00  0.62           H  
ATOM    229 1HD2 LEU A  13      12.417   9.510  10.301  1.00  0.62           H  
ATOM    230 2HD2 LEU A  13      11.865  10.398   8.855  1.00  0.62           H  
ATOM    231 3HD2 LEU A  13      12.108   8.653   8.795  1.00  0.62           H  
ATOM    232  N   MET A  14      15.827   7.406   6.981  1.00  0.63           N  
ATOM    233  CA  MET A  14      16.479   6.275   7.616  1.00  0.63           C  
ATOM    234  C   MET A  14      17.991   6.402   7.501  1.00  0.63           C  
ATOM    235  O   MET A  14      18.702   6.037   8.434  1.00  0.63           O  
ATOM    236  CB  MET A  14      16.072   4.944   7.002  1.00  0.63           C  
ATOM    237  CG  MET A  14      14.624   4.571   7.128  1.00  0.63           C  
ATOM    238  SD  MET A  14      14.006   4.570   8.781  1.00  0.63           S  
ATOM    239  CE  MET A  14      13.189   6.102   8.782  1.00  0.63           C  
ATOM    240  H   MET A  14      15.161   7.268   6.222  1.00  0.63           H  
ATOM    241  HA  MET A  14      16.219   6.271   8.671  1.00  0.63           H  
ATOM    242 1HB  MET A  14      16.316   4.959   5.939  1.00  0.63           H  
ATOM    243 2HB  MET A  14      16.660   4.144   7.456  1.00  0.63           H  
ATOM    244 1HG  MET A  14      14.030   5.222   6.563  1.00  0.63           H  
ATOM    245 2HG  MET A  14      14.513   3.582   6.708  1.00  0.63           H  
ATOM    246 1HE  MET A  14      12.736   6.283   9.756  1.00  0.63           H  
ATOM    247 2HE  MET A  14      13.907   6.867   8.561  1.00  0.63           H  
ATOM    248 3HE  MET A  14      12.426   6.106   8.015  1.00  0.63           H  
ATOM    249  N   GLU A  15      18.501   6.935   6.379  1.00  0.64           N  
ATOM    250  CA  GLU A  15      19.948   7.109   6.261  1.00  0.64           C  
ATOM    251  C   GLU A  15      20.461   8.114   7.302  1.00  0.64           C  
ATOM    252  O   GLU A  15      21.505   7.896   7.928  1.00  0.64           O  
ATOM    253  CB  GLU A  15      20.364   7.529   4.837  1.00  0.64           C  
ATOM    254  CG  GLU A  15      20.232   6.416   3.779  1.00  0.64           C  
ATOM    255  CD  GLU A  15      20.730   6.816   2.386  1.00  0.64           C  
ATOM    256  OE1 GLU A  15      21.078   7.959   2.186  1.00  0.64           O  
ATOM    257  OE2 GLU A  15      20.774   5.955   1.534  1.00  0.64           O  
ATOM    258  H   GLU A  15      17.881   7.200   5.610  1.00  0.64           H  
ATOM    259  HA  GLU A  15      20.419   6.149   6.464  1.00  0.64           H  
ATOM    260 1HB  GLU A  15      19.740   8.366   4.516  1.00  0.64           H  
ATOM    261 2HB  GLU A  15      21.397   7.876   4.846  1.00  0.64           H  
ATOM    262 1HG  GLU A  15      20.793   5.545   4.117  1.00  0.64           H  
ATOM    263 2HG  GLU A  15      19.183   6.130   3.713  1.00  0.64           H  
ATOM    264  N   GLU A  16      19.697   9.184   7.554  1.00  0.64           N  
ATOM    265  CA  GLU A  16      20.114  10.163   8.560  1.00  0.64           C  
ATOM    266  C   GLU A  16      20.120   9.526   9.952  1.00  0.64           C  
ATOM    267  O   GLU A  16      20.931   9.885  10.818  1.00  0.64           O  
ATOM    268  CB  GLU A  16      19.243  11.418   8.508  1.00  0.64           C  
ATOM    269  CG  GLU A  16      19.479  12.275   7.269  1.00  0.64           C  
ATOM    270  CD  GLU A  16      20.907  12.828   7.228  1.00  0.64           C  
ATOM    271  OE1 GLU A  16      21.321  13.422   8.192  1.00  0.64           O  
ATOM    272  OE2 GLU A  16      21.588  12.636   6.240  1.00  0.64           O  
ATOM    273  H   GLU A  16      18.841   9.331   7.008  1.00  0.64           H  
ATOM    274  HA  GLU A  16      21.132  10.466   8.334  1.00  0.64           H  
ATOM    275 1HB  GLU A  16      18.187  11.144   8.551  1.00  0.64           H  
ATOM    276 2HB  GLU A  16      19.459  12.030   9.351  1.00  0.64           H  
ATOM    277 1HG  GLU A  16      19.302  11.667   6.379  1.00  0.64           H  
ATOM    278 2HG  GLU A  16      18.766  13.099   7.264  1.00  0.64           H  
ATOM    279  N   ILE A  17      19.197   8.593  10.169  1.00  0.65           N  
ATOM    280  CA  ILE A  17      19.128   7.838  11.408  1.00  0.65           C  
ATOM    281  C   ILE A  17      20.277   6.835  11.542  1.00  0.65           C  
ATOM    282  O   ILE A  17      20.893   6.729  12.600  1.00  0.65           O  
ATOM    283  CB  ILE A  17      17.798   7.110  11.570  1.00  0.65           C  
ATOM    284  CG1 ILE A  17      16.657   8.111  11.756  1.00  0.65           C  
ATOM    285  CG2 ILE A  17      17.926   6.225  12.723  1.00  0.65           C  
ATOM    286  CD1 ILE A  17      15.294   7.489  11.655  1.00  0.65           C  
ATOM    287  H   ILE A  17      18.518   8.407   9.429  1.00  0.65           H  
ATOM    288  HA  ILE A  17      19.207   8.536  12.235  1.00  0.65           H  
ATOM    289  HB  ILE A  17      17.572   6.531  10.683  1.00  0.65           H  
ATOM    290 1HG1 ILE A  17      16.750   8.562  12.733  1.00  0.65           H  
ATOM    291 2HG1 ILE A  17      16.740   8.892  10.995  1.00  0.65           H  
ATOM    292 1HG2 ILE A  17      16.993   5.711  12.893  1.00  0.65           H  
ATOM    293 2HG2 ILE A  17      18.728   5.506  12.560  1.00  0.65           H  
ATOM    294 3HG2 ILE A  17      18.158   6.810  13.549  1.00  0.65           H  
ATOM    295 1HD1 ILE A  17      14.532   8.253  11.795  1.00  0.65           H  
ATOM    296 2HD1 ILE A  17      15.184   7.045  10.676  1.00  0.65           H  
ATOM    297 3HD1 ILE A  17      15.184   6.720  12.417  1.00  0.65           H  
ATOM    298  N   LYS A  18      20.571   6.112  10.455  1.00  0.66           N  
ATOM    299  CA  LYS A  18      21.617   5.087  10.388  1.00  0.66           C  
ATOM    300  C   LYS A  18      22.970   5.646  10.819  1.00  0.66           C  
ATOM    301  O   LYS A  18      23.726   4.985  11.545  1.00  0.66           O  
ATOM    302  CB  LYS A  18      21.706   4.507   8.972  1.00  0.66           C  
ATOM    303  CG  LYS A  18      22.613   3.285   8.829  1.00  0.66           C  
ATOM    304  CD  LYS A  18      22.749   2.853   7.358  1.00  0.66           C  
ATOM    305  CE  LYS A  18      21.450   2.256   6.809  1.00  0.66           C  
ATOM    306  NZ  LYS A  18      21.621   1.728   5.415  1.00  0.66           N  
ATOM    307  H   LYS A  18      20.011   6.263   9.624  1.00  0.66           H  
ATOM    308  HA  LYS A  18      21.351   4.284  11.068  1.00  0.66           H  
ATOM    309 1HB  LYS A  18      20.706   4.237   8.629  1.00  0.66           H  
ATOM    310 2HB  LYS A  18      22.077   5.279   8.295  1.00  0.66           H  
ATOM    311 1HG  LYS A  18      23.602   3.520   9.227  1.00  0.66           H  
ATOM    312 2HG  LYS A  18      22.196   2.458   9.404  1.00  0.66           H  
ATOM    313 1HD  LYS A  18      23.016   3.723   6.754  1.00  0.66           H  
ATOM    314 2HD  LYS A  18      23.543   2.112   7.268  1.00  0.66           H  
ATOM    315 1HE  LYS A  18      21.128   1.444   7.454  1.00  0.66           H  
ATOM    316 2HE  LYS A  18      20.678   3.029   6.800  1.00  0.66           H  
ATOM    317 1HZ  LYS A  18      20.726   1.339   5.074  1.00  0.66           H  
ATOM    318 2HZ  LYS A  18      21.903   2.471   4.797  1.00  0.66           H  
ATOM    319 3HZ  LYS A  18      22.316   1.002   5.403  1.00  0.66           H  
ATOM    320  N   LYS A  19      23.227   6.915  10.467  1.00  0.66           N  
ATOM    321  CA  LYS A  19      24.473   7.613  10.813  1.00  0.66           C  
ATOM    322  C   LYS A  19      24.717   7.638  12.331  1.00  0.66           C  
ATOM    323  O   LYS A  19      25.848   7.841  12.777  1.00  0.66           O  
ATOM    324  CB  LYS A  19      24.448   9.039  10.261  1.00  0.66           C  
ATOM    325  CG  LYS A  19      24.576   9.124   8.737  1.00  0.66           C  
ATOM    326  CD  LYS A  19      24.443  10.561   8.222  1.00  0.66           C  
ATOM    327  CE  LYS A  19      24.605  10.617   6.700  1.00  0.66           C  
ATOM    328  NZ  LYS A  19      24.373  11.998   6.145  1.00  0.66           N  
ATOM    329  H   LYS A  19      22.552   7.388   9.859  1.00  0.66           H  
ATOM    330  HA  LYS A  19      25.302   7.079  10.351  1.00  0.66           H  
ATOM    331 1HB  LYS A  19      23.508   9.518  10.543  1.00  0.66           H  
ATOM    332 2HB  LYS A  19      25.257   9.617  10.705  1.00  0.66           H  
ATOM    333 1HG  LYS A  19      25.547   8.734   8.441  1.00  0.66           H  
ATOM    334 2HG  LYS A  19      23.814   8.512   8.278  1.00  0.66           H  
ATOM    335 1HD  LYS A  19      23.458  10.956   8.485  1.00  0.66           H  
ATOM    336 2HD  LYS A  19      25.199  11.189   8.684  1.00  0.66           H  
ATOM    337 1HE  LYS A  19      25.618  10.306   6.454  1.00  0.66           H  
ATOM    338 2HE  LYS A  19      23.898   9.926   6.235  1.00  0.66           H  
ATOM    339 1HZ  LYS A  19      24.501  11.986   5.149  1.00  0.66           H  
ATOM    340 2HZ  LYS A  19      23.398  12.299   6.346  1.00  0.66           H  
ATOM    341 3HZ  LYS A  19      25.017  12.651   6.558  1.00  0.66           H  
ATOM    342  N   ASP A  20      23.656   7.446  13.111  1.00  0.65           N  
ATOM    343  CA  ASP A  20      23.705   7.348  14.554  1.00  0.65           C  
ATOM    344  C   ASP A  20      22.664   6.361  15.016  1.00  0.65           C  
ATOM    345  O   ASP A  20      21.920   6.634  15.964  1.00  0.65           O  
ATOM    346  CB  ASP A  20      23.498   8.673  15.274  1.00  0.65           C  
ATOM    347  CG  ASP A  20      23.763   8.487  16.771  1.00  0.65           C  
ATOM    348  OD1 ASP A  20      24.239   7.412  17.130  1.00  0.65           O  
ATOM    349  OD2 ASP A  20      23.474   9.371  17.542  1.00  0.65           O  
ATOM    350  H   ASP A  20      22.743   7.298  12.683  1.00  0.65           H  
ATOM    351  HA  ASP A  20      24.684   6.961  14.839  1.00  0.65           H  
ATOM    352 1HB  ASP A  20      24.179   9.425  14.871  1.00  0.65           H  
ATOM    353 2HB  ASP A  20      22.475   9.022  15.121  1.00  0.65           H  
ATOM    354  N   ILE A  21      22.698   5.165  14.425  1.00  0.64           N  
ATOM    355  CA  ILE A  21      21.740   4.127  14.757  1.00  0.64           C  
ATOM    356  C   ILE A  21      21.790   3.760  16.244  1.00  0.64           C  
ATOM    357  O   ILE A  21      20.795   3.310  16.807  1.00  0.64           O  
ATOM    358  CB  ILE A  21      22.006   2.863  13.896  1.00  0.64           C  
ATOM    359  CG1 ILE A  21      20.801   1.951  13.933  1.00  0.64           C  
ATOM    360  CG2 ILE A  21      23.249   2.122  14.360  1.00  0.64           C  
ATOM    361  CD1 ILE A  21      20.822   0.840  12.940  1.00  0.64           C  
ATOM    362  H   ILE A  21      23.336   5.020  13.638  1.00  0.64           H  
ATOM    363  HA  ILE A  21      20.743   4.503  14.525  1.00  0.64           H  
ATOM    364  HB  ILE A  21      22.158   3.166  12.871  1.00  0.64           H  
ATOM    365 1HG1 ILE A  21      20.696   1.533  14.934  1.00  0.64           H  
ATOM    366 2HG1 ILE A  21      19.944   2.543  13.698  1.00  0.64           H  
ATOM    367 1HG2 ILE A  21      23.412   1.258  13.718  1.00  0.64           H  
ATOM    368 2HG2 ILE A  21      24.109   2.787  14.298  1.00  0.64           H  
ATOM    369 3HG2 ILE A  21      23.128   1.783  15.374  1.00  0.64           H  
ATOM    370 1HD1 ILE A  21      19.910   0.273  13.034  1.00  0.64           H  
ATOM    371 2HD1 ILE A  21      20.892   1.249  11.932  1.00  0.64           H  
ATOM    372 3HD1 ILE A  21      21.676   0.193  13.130  1.00  0.64           H  
ATOM    373  N   ALA A  22      22.945   3.940  16.894  1.00  0.62           N  
ATOM    374  CA  ALA A  22      23.053   3.631  18.312  1.00  0.62           C  
ATOM    375  C   ALA A  22      22.349   4.671  19.167  1.00  0.62           C  
ATOM    376  O   ALA A  22      21.549   4.322  20.043  1.00  0.62           O  
ATOM    377  CB  ALA A  22      24.509   3.523  18.714  1.00  0.62           C  
ATOM    378  H   ALA A  22      23.736   4.320  16.394  1.00  0.62           H  
ATOM    379  HA  ALA A  22      22.561   2.689  18.495  1.00  0.62           H  
ATOM    380 1HB  ALA A  22      24.574   3.268  19.770  1.00  0.62           H  
ATOM    381 2HB  ALA A  22      24.992   2.750  18.119  1.00  0.62           H  
ATOM    382 3HB  ALA A  22      25.001   4.480  18.539  1.00  0.62           H  
ATOM    383  N   GLY A  23      22.599   5.960  18.914  1.00  0.60           N  
ATOM    384  CA  GLY A  23      21.945   6.985  19.703  1.00  0.60           C  
ATOM    385  C   GLY A  23      20.445   6.933  19.486  1.00  0.60           C  
ATOM    386  O   GLY A  23      19.658   7.108  20.426  1.00  0.60           O  
ATOM    387  H   GLY A  23      23.247   6.275  18.182  1.00  0.60           H  
ATOM    388 1HA  GLY A  23      22.178   6.844  20.758  1.00  0.60           H  
ATOM    389 2HA  GLY A  23      22.331   7.963  19.407  1.00  0.60           H  
ATOM    390  N   VAL A  24      20.044   6.665  18.244  1.00  0.58           N  
ATOM    391  CA  VAL A  24      18.638   6.645  17.922  1.00  0.58           C  
ATOM    392  C   VAL A  24      17.955   5.388  18.424  1.00  0.58           C  
ATOM    393  O   VAL A  24      16.885   5.482  19.016  1.00  0.58           O  
ATOM    394  CB  VAL A  24      18.412   6.795  16.425  1.00  0.58           C  
ATOM    395  CG1 VAL A  24      16.894   6.642  16.162  1.00  0.58           C  
ATOM    396  CG2 VAL A  24      18.945   8.163  15.978  1.00  0.58           C  
ATOM    397  H   VAL A  24      20.740   6.525  17.507  1.00  0.58           H  
ATOM    398  HA  VAL A  24      18.171   7.499  18.407  1.00  0.58           H  
ATOM    399  HB  VAL A  24      18.938   6.003  15.888  1.00  0.58           H  
ATOM    400 1HG1 VAL A  24      16.655   6.739  15.126  1.00  0.58           H  
ATOM    401 2HG1 VAL A  24      16.565   5.668  16.510  1.00  0.58           H  
ATOM    402 3HG1 VAL A  24      16.369   7.407  16.704  1.00  0.58           H  
ATOM    403 1HG2 VAL A  24      18.804   8.327  14.921  1.00  0.58           H  
ATOM    404 2HG2 VAL A  24      18.425   8.921  16.517  1.00  0.58           H  
ATOM    405 3HG2 VAL A  24      20.011   8.225  16.202  1.00  0.58           H  
ATOM    406  N   GLY A  25      18.542   4.208  18.214  1.00  0.57           N  
ATOM    407  CA  GLY A  25      17.902   2.986  18.679  1.00  0.57           C  
ATOM    408  C   GLY A  25      17.699   3.046  20.182  1.00  0.57           C  
ATOM    409  O   GLY A  25      16.650   2.645  20.700  1.00  0.57           O  
ATOM    410  H   GLY A  25      19.430   4.129  17.725  1.00  0.57           H  
ATOM    411 1HA  GLY A  25      16.942   2.853  18.184  1.00  0.57           H  
ATOM    412 2HA  GLY A  25      18.528   2.133  18.416  1.00  0.57           H  
ATOM    413  N   LEU A  26      18.681   3.602  20.894  1.00  0.56           N  
ATOM    414  CA  LEU A  26      18.555   3.740  22.325  1.00  0.56           C  
ATOM    415  C   LEU A  26      17.409   4.679  22.653  1.00  0.56           C  
ATOM    416  O   LEU A  26      16.551   4.340  23.471  1.00  0.56           O  
ATOM    417  CB  LEU A  26      19.841   4.292  22.925  1.00  0.56           C  
ATOM    418  CG  LEU A  26      19.811   4.519  24.420  1.00  0.56           C  
ATOM    419  CD1 LEU A  26      19.573   3.151  25.118  1.00  0.56           C  
ATOM    420  CD2 LEU A  26      21.122   5.205  24.828  1.00  0.56           C  
ATOM    421  H   LEU A  26      19.545   3.917  20.445  1.00  0.56           H  
ATOM    422  HA  LEU A  26      18.346   2.761  22.755  1.00  0.56           H  
ATOM    423 1HB  LEU A  26      20.653   3.601  22.700  1.00  0.56           H  
ATOM    424 2HB  LEU A  26      20.067   5.246  22.442  1.00  0.56           H  
ATOM    425  HG  LEU A  26      18.977   5.173  24.684  1.00  0.56           H  
ATOM    426 1HD1 LEU A  26      19.535   3.266  26.188  1.00  0.56           H  
ATOM    427 2HD1 LEU A  26      18.628   2.733  24.778  1.00  0.56           H  
ATOM    428 3HD1 LEU A  26      20.361   2.472  24.875  1.00  0.56           H  
ATOM    429 1HD2 LEU A  26      21.139   5.394  25.885  1.00  0.56           H  
ATOM    430 2HD2 LEU A  26      21.958   4.587  24.572  1.00  0.56           H  
ATOM    431 3HD2 LEU A  26      21.204   6.152  24.297  1.00  0.56           H  
ATOM    432  N   ALA A  27      17.378   5.855  22.011  1.00  0.55           N  
ATOM    433  CA  ALA A  27      16.338   6.845  22.255  1.00  0.55           C  
ATOM    434  C   ALA A  27      14.938   6.302  21.954  1.00  0.55           C  
ATOM    435  O   ALA A  27      13.986   6.588  22.684  1.00  0.55           O  
ATOM    436  CB  ALA A  27      16.612   8.078  21.416  1.00  0.55           C  
ATOM    437  H   ALA A  27      18.115   6.094  21.344  1.00  0.55           H  
ATOM    438  HA  ALA A  27      16.376   7.117  23.310  1.00  0.55           H  
ATOM    439 1HB  ALA A  27      15.858   8.835  21.616  1.00  0.55           H  
ATOM    440 2HB  ALA A  27      17.599   8.468  21.657  1.00  0.55           H  
ATOM    441 3HB  ALA A  27      16.581   7.803  20.365  1.00  0.55           H  
ATOM    442  N   VAL A  28      14.805   5.488  20.904  1.00  0.55           N  
ATOM    443  CA  VAL A  28      13.509   4.913  20.561  1.00  0.55           C  
ATOM    444  C   VAL A  28      13.031   3.972  21.643  1.00  0.55           C  
ATOM    445  O   VAL A  28      11.871   4.048  22.064  1.00  0.55           O  
ATOM    446  CB  VAL A  28      13.566   4.184  19.208  1.00  0.55           C  
ATOM    447  CG1 VAL A  28      12.269   3.397  18.972  1.00  0.55           C  
ATOM    448  CG2 VAL A  28      13.725   5.225  18.097  1.00  0.55           C  
ATOM    449  H   VAL A  28      15.614   5.292  20.318  1.00  0.55           H  
ATOM    450  HA  VAL A  28      12.783   5.718  20.476  1.00  0.55           H  
ATOM    451  HB  VAL A  28      14.409   3.487  19.206  1.00  0.55           H  
ATOM    452 1HG1 VAL A  28      12.329   2.888  18.017  1.00  0.55           H  
ATOM    453 2HG1 VAL A  28      12.139   2.657  19.765  1.00  0.55           H  
ATOM    454 3HG1 VAL A  28      11.429   4.078  18.968  1.00  0.55           H  
ATOM    455 1HG2 VAL A  28      13.769   4.732  17.129  1.00  0.55           H  
ATOM    456 2HG2 VAL A  28      12.877   5.898  18.133  1.00  0.55           H  
ATOM    457 3HG2 VAL A  28      14.628   5.792  18.251  1.00  0.55           H  
ATOM    458  N   LEU A  29      13.910   3.087  22.117  1.00  0.54           N  
ATOM    459  CA  LEU A  29      13.501   2.171  23.168  1.00  0.54           C  
ATOM    460  C   LEU A  29      13.317   2.866  24.503  1.00  0.54           C  
ATOM    461  O   LEU A  29      12.395   2.548  25.254  1.00  0.54           O  
ATOM    462  CB  LEU A  29      14.508   1.055  23.348  1.00  0.54           C  
ATOM    463  CG  LEU A  29      14.601   0.088  22.229  1.00  0.54           C  
ATOM    464  CD1 LEU A  29      15.671  -0.866  22.561  1.00  0.54           C  
ATOM    465  CD2 LEU A  29      13.255  -0.614  22.027  1.00  0.54           C  
ATOM    466  H   LEU A  29      14.860   3.046  21.735  1.00  0.54           H  
ATOM    467  HA  LEU A  29      12.553   1.727  22.875  1.00  0.54           H  
ATOM    468 1HB  LEU A  29      15.497   1.499  23.492  1.00  0.54           H  
ATOM    469 2HB  LEU A  29      14.239   0.509  24.238  1.00  0.54           H  
ATOM    470  HG  LEU A  29      14.881   0.611  21.311  1.00  0.54           H  
ATOM    471 1HD1 LEU A  29      15.761  -1.577  21.757  1.00  0.54           H  
ATOM    472 2HD1 LEU A  29      16.611  -0.330  22.700  1.00  0.54           H  
ATOM    473 3HD1 LEU A  29      15.417  -1.383  23.466  1.00  0.54           H  
ATOM    474 1HD2 LEU A  29      13.336  -1.330  21.205  1.00  0.54           H  
ATOM    475 2HD2 LEU A  29      12.975  -1.141  22.939  1.00  0.54           H  
ATOM    476 3HD2 LEU A  29      12.493   0.128  21.789  1.00  0.54           H  
ATOM    477  N   THR A  30      14.155   3.857  24.788  1.00  0.55           N  
ATOM    478  CA  THR A  30      14.077   4.565  26.046  1.00  0.55           C  
ATOM    479  C   THR A  30      12.721   5.257  26.106  1.00  0.55           C  
ATOM    480  O   THR A  30      12.006   5.159  27.106  1.00  0.55           O  
ATOM    481  CB  THR A  30      15.216   5.591  26.148  1.00  0.55           C  
ATOM    482  OG1 THR A  30      16.469   4.912  26.049  1.00  0.55           O  
ATOM    483  CG2 THR A  30      15.173   6.293  27.464  1.00  0.55           C  
ATOM    484  H   THR A  30      14.899   4.098  24.139  1.00  0.55           H  
ATOM    485  HA  THR A  30      14.150   3.853  26.868  1.00  0.55           H  
ATOM    486  HB  THR A  30      15.128   6.313  25.339  1.00  0.55           H  
ATOM    487  HG1 THR A  30      16.522   4.494  25.165  1.00  0.55           H  
ATOM    488 1HG2 THR A  30      15.996   7.005  27.503  1.00  0.55           H  
ATOM    489 2HG2 THR A  30      14.225   6.821  27.573  1.00  0.55           H  
ATOM    490 3HG2 THR A  30      15.284   5.571  28.262  1.00  0.55           H  
ATOM    491  N   LEU A  31      12.344   5.926  25.008  1.00  0.55           N  
ATOM    492  CA  LEU A  31      11.066   6.617  24.910  1.00  0.55           C  
ATOM    493  C   LEU A  31       9.911   5.624  24.986  1.00  0.55           C  
ATOM    494  O   LEU A  31       8.962   5.837  25.740  1.00  0.55           O  
ATOM    495  CB  LEU A  31      11.004   7.430  23.613  1.00  0.55           C  
ATOM    496  CG  LEU A  31       9.721   8.209  23.358  1.00  0.55           C  
ATOM    497  CD1 LEU A  31       9.506   9.205  24.482  1.00  0.55           C  
ATOM    498  CD2 LEU A  31       9.835   8.929  22.019  1.00  0.55           C  
ATOM    499  H   LEU A  31      12.977   5.983  24.210  1.00  0.55           H  
ATOM    500  HA  LEU A  31      10.984   7.307  25.747  1.00  0.55           H  
ATOM    501 1HB  LEU A  31      11.832   8.137  23.609  1.00  0.55           H  
ATOM    502 2HB  LEU A  31      11.149   6.744  22.775  1.00  0.55           H  
ATOM    503  HG  LEU A  31       8.868   7.523  23.337  1.00  0.55           H  
ATOM    504 1HD1 LEU A  31       8.583   9.762  24.301  1.00  0.55           H  
ATOM    505 2HD1 LEU A  31       9.428   8.673  25.429  1.00  0.55           H  
ATOM    506 3HD1 LEU A  31      10.346   9.896  24.521  1.00  0.55           H  
ATOM    507 1HD2 LEU A  31       8.927   9.481  21.842  1.00  0.55           H  
ATOM    508 2HD2 LEU A  31      10.682   9.618  22.040  1.00  0.55           H  
ATOM    509 3HD2 LEU A  31       9.984   8.202  21.227  1.00  0.55           H  
ATOM    510  N   THR A  32      10.005   4.512  24.247  1.00  0.55           N  
ATOM    511  CA  THR A  32       8.960   3.496  24.256  1.00  0.55           C  
ATOM    512  C   THR A  32       8.679   3.021  25.677  1.00  0.55           C  
ATOM    513  O   THR A  32       7.529   3.032  26.126  1.00  0.55           O  
ATOM    514  CB  THR A  32       9.416   2.279  23.418  1.00  0.55           C  
ATOM    515  OG1 THR A  32       9.610   2.676  22.064  1.00  0.55           O  
ATOM    516  CG2 THR A  32       8.469   1.142  23.505  1.00  0.55           C  
ATOM    517  H   THR A  32      10.806   4.372  23.631  1.00  0.55           H  
ATOM    518  HA  THR A  32       8.047   3.921  23.838  1.00  0.55           H  
ATOM    519  HB  THR A  32      10.365   1.946  23.807  1.00  0.55           H  
ATOM    520  HG1 THR A  32      10.309   3.362  22.036  1.00  0.55           H  
ATOM    521 1HG2 THR A  32       8.844   0.294  22.942  1.00  0.55           H  
ATOM    522 2HG2 THR A  32       8.375   0.883  24.522  1.00  0.55           H  
ATOM    523 3HG2 THR A  32       7.540   1.416  23.134  1.00  0.55           H  
ATOM    524  N   PHE A  33       9.743   2.648  26.392  1.00  0.56           N  
ATOM    525  CA  PHE A  33       9.646   2.173  27.761  1.00  0.56           C  
ATOM    526  C   PHE A  33       9.189   3.279  28.716  1.00  0.56           C  
ATOM    527  O   PHE A  33       8.454   3.023  29.662  1.00  0.56           O  
ATOM    528  CB  PHE A  33      10.990   1.615  28.227  1.00  0.56           C  
ATOM    529  CG  PHE A  33      11.416   0.280  27.591  1.00  0.56           C  
ATOM    530  CD1 PHE A  33      11.046  -0.056  26.294  1.00  0.56           C  
ATOM    531  CD2 PHE A  33      12.182  -0.632  28.302  1.00  0.56           C  
ATOM    532  CE1 PHE A  33      11.427  -1.261  25.719  1.00  0.56           C  
ATOM    533  CE2 PHE A  33      12.560  -1.833  27.737  1.00  0.56           C  
ATOM    534  CZ  PHE A  33      12.185  -2.152  26.442  1.00  0.56           C  
ATOM    535  H   PHE A  33      10.664   2.681  25.956  1.00  0.56           H  
ATOM    536  HA  PHE A  33       8.907   1.372  27.794  1.00  0.56           H  
ATOM    537 1HB  PHE A  33      11.753   2.353  27.981  1.00  0.56           H  
ATOM    538 2HB  PHE A  33      10.977   1.494  29.308  1.00  0.56           H  
ATOM    539  HD1 PHE A  33      10.455   0.642  25.730  1.00  0.56           H  
ATOM    540  HD2 PHE A  33      12.485  -0.393  29.324  1.00  0.56           H  
ATOM    541  HE1 PHE A  33      11.124  -1.502  24.698  1.00  0.56           H  
ATOM    542  HE2 PHE A  33      13.149  -2.522  28.313  1.00  0.56           H  
ATOM    543  HZ  PHE A  33      12.487  -3.103  25.998  1.00  0.56           H  
ATOM    544  N   THR A  34       9.641   4.512  28.499  1.00  0.57           N  
ATOM    545  CA  THR A  34       9.263   5.610  29.377  1.00  0.57           C  
ATOM    546  C   THR A  34       7.764   5.894  29.300  1.00  0.57           C  
ATOM    547  O   THR A  34       7.097   6.050  30.325  1.00  0.57           O  
ATOM    548  CB  THR A  34      10.027   6.896  29.004  1.00  0.57           C  
ATOM    549  OG1 THR A  34      11.430   6.679  29.147  1.00  0.57           O  
ATOM    550  CG2 THR A  34       9.610   8.040  29.889  1.00  0.57           C  
ATOM    551  H   THR A  34      10.279   4.701  27.729  1.00  0.57           H  
ATOM    552  HA  THR A  34       9.509   5.334  30.401  1.00  0.57           H  
ATOM    553  HB  THR A  34       9.814   7.149  27.967  1.00  0.57           H  
ATOM    554  HG1 THR A  34      11.699   5.972  28.527  1.00  0.57           H  
ATOM    555 1HG2 THR A  34      10.161   8.935  29.604  1.00  0.57           H  
ATOM    556 2HG2 THR A  34       8.541   8.215  29.772  1.00  0.57           H  
ATOM    557 3HG2 THR A  34       9.829   7.793  30.927  1.00  0.57           H  
ATOM    558  N   GLU A  35       7.233   5.970  28.076  1.00  0.59           N  
ATOM    559  CA  GLU A  35       5.818   6.257  27.876  1.00  0.59           C  
ATOM    560  C   GLU A  35       4.903   5.071  28.179  1.00  0.59           C  
ATOM    561  O   GLU A  35       3.794   5.255  28.687  1.00  0.59           O  
ATOM    562  CB  GLU A  35       5.557   6.755  26.447  1.00  0.59           C  
ATOM    563  CG  GLU A  35       6.126   8.146  26.146  1.00  0.59           C  
ATOM    564  CD  GLU A  35       5.741   8.682  24.776  1.00  0.59           C  
ATOM    565  OE1 GLU A  35       5.389   7.919  23.895  1.00  0.59           O  
ATOM    566  OE2 GLU A  35       5.746   9.890  24.598  1.00  0.59           O  
ATOM    567  H   GLU A  35       7.839   5.840  27.264  1.00  0.59           H  
ATOM    568  HA  GLU A  35       5.545   7.061  28.559  1.00  0.59           H  
ATOM    569 1HB  GLU A  35       6.007   6.055  25.738  1.00  0.59           H  
ATOM    570 2HB  GLU A  35       4.485   6.773  26.256  1.00  0.59           H  
ATOM    571 1HG  GLU A  35       5.780   8.841  26.909  1.00  0.59           H  
ATOM    572 2HG  GLU A  35       7.210   8.085  26.217  1.00  0.59           H  
ATOM    573  N   HIS A  36       5.366   3.862  27.874  1.00  0.61           N  
ATOM    574  CA  HIS A  36       4.579   2.656  28.038  1.00  0.61           C  
ATOM    575  C   HIS A  36       5.346   1.556  28.760  1.00  0.61           C  
ATOM    576  O   HIS A  36       5.504   0.480  28.197  1.00  0.61           O  
ATOM    577  CB  HIS A  36       4.170   2.143  26.659  1.00  0.61           C  
ATOM    578  CG  HIS A  36       3.319   3.107  25.910  1.00  0.61           C  
ATOM    579  ND1 HIS A  36       1.972   3.249  26.149  1.00  0.61           N  
ATOM    580  CD2 HIS A  36       3.634   4.023  24.974  1.00  0.61           C  
ATOM    581  CE1 HIS A  36       1.489   4.192  25.364  1.00  0.61           C  
ATOM    582  NE2 HIS A  36       2.476   4.678  24.642  1.00  0.61           N  
ATOM    583  H   HIS A  36       6.292   3.764  27.458  1.00  0.61           H  
ATOM    584  HA  HIS A  36       3.669   2.883  28.583  1.00  0.61           H  
ATOM    585 1HB  HIS A  36       5.068   1.943  26.067  1.00  0.61           H  
ATOM    586 2HB  HIS A  36       3.628   1.204  26.759  1.00  0.61           H  
ATOM    587  HD2 HIS A  36       4.627   4.211  24.567  1.00  0.61           H  
ATOM    588  HE1 HIS A  36       0.452   4.521  25.328  1.00  0.61           H  
ATOM    589  HE2 HIS A  36       2.405   5.420  23.961  1.00  0.61           H  
ATOM    590  N   PRO A  37       5.684   1.706  30.053  1.00  0.63           N  
ATOM    591  CA  PRO A  37       6.609   0.865  30.808  1.00  0.63           C  
ATOM    592  C   PRO A  37       6.196  -0.582  30.885  1.00  0.63           C  
ATOM    593  O   PRO A  37       7.025  -1.448  31.105  1.00  0.63           O  
ATOM    594  CB  PRO A  37       6.616   1.518  32.193  1.00  0.63           C  
ATOM    595  CG  PRO A  37       5.317   2.288  32.265  1.00  0.63           C  
ATOM    596  CD  PRO A  37       5.087   2.786  30.856  1.00  0.63           C  
ATOM    597  HA  PRO A  37       7.605   0.928  30.351  1.00  0.63           H  
ATOM    598 1HB  PRO A  37       6.702   0.746  32.971  1.00  0.63           H  
ATOM    599 2HB  PRO A  37       7.499   2.172  32.284  1.00  0.63           H  
ATOM    600 1HG  PRO A  37       4.509   1.632  32.625  1.00  0.63           H  
ATOM    601 2HG  PRO A  37       5.409   3.111  32.989  1.00  0.63           H  
ATOM    602 1HD  PRO A  37       4.015   2.894  30.691  1.00  0.63           H  
ATOM    603 2HD  PRO A  37       5.637   3.731  30.691  1.00  0.63           H  
ATOM    604  N   GLU A  38       4.943  -0.883  30.627  1.00  0.65           N  
ATOM    605  CA  GLU A  38       4.507  -2.264  30.670  1.00  0.65           C  
ATOM    606  C   GLU A  38       5.283  -3.101  29.645  1.00  0.65           C  
ATOM    607  O   GLU A  38       5.494  -4.297  29.840  1.00  0.65           O  
ATOM    608  CB  GLU A  38       3.008  -2.353  30.390  1.00  0.65           C  
ATOM    609  CG  GLU A  38       2.118  -1.747  31.487  1.00  0.65           C  
ATOM    610  CD  GLU A  38       2.225  -2.462  32.822  1.00  0.65           C  
ATOM    611  OE1 GLU A  38       2.078  -3.670  32.864  1.00  0.65           O  
ATOM    612  OE2 GLU A  38       2.460  -1.800  33.808  1.00  0.65           O  
ATOM    613  H   GLU A  38       4.277  -0.159  30.414  1.00  0.65           H  
ATOM    614  HA  GLU A  38       4.710  -2.663  31.664  1.00  0.65           H  
ATOM    615 1HB  GLU A  38       2.786  -1.835  29.456  1.00  0.65           H  
ATOM    616 2HB  GLU A  38       2.725  -3.397  30.262  1.00  0.65           H  
ATOM    617 1HG  GLU A  38       2.405  -0.704  31.625  1.00  0.65           H  
ATOM    618 2HG  GLU A  38       1.082  -1.769  31.152  1.00  0.65           H  
ATOM    619  N   VAL A  39       5.759  -2.471  28.565  1.00  0.67           N  
ATOM    620  CA  VAL A  39       6.471  -3.206  27.529  1.00  0.67           C  
ATOM    621  C   VAL A  39       7.810  -3.740  28.038  1.00  0.67           C  
ATOM    622  O   VAL A  39       8.351  -4.692  27.487  1.00  0.67           O  
ATOM    623  CB  VAL A  39       6.774  -2.322  26.307  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       5.474  -1.745  25.732  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       7.789  -1.263  26.672  1.00  0.67           C  
ATOM    626  H   VAL A  39       5.611  -1.466  28.463  1.00  0.67           H  
ATOM    627  HA  VAL A  39       5.850  -4.043  27.216  1.00  0.67           H  
ATOM    628  HB  VAL A  39       7.198  -2.941  25.544  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       5.697  -1.146  24.846  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       4.805  -2.560  25.463  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       4.993  -1.119  26.471  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       7.997  -0.701  25.815  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       7.413  -0.621  27.443  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39       8.701  -1.723  27.011  1.00  0.67           H  
ATOM    635  N   LEU A  40       8.364  -3.156  29.106  1.00  0.69           N  
ATOM    636  CA  LEU A  40       9.656  -3.613  29.591  1.00  0.69           C  
ATOM    637  C   LEU A  40       9.516  -5.037  30.120  1.00  0.69           C  
ATOM    638  O   LEU A  40      10.477  -5.801  30.150  1.00  0.69           O  
ATOM    639  CB  LEU A  40      10.220  -2.676  30.679  1.00  0.69           C  
ATOM    640  CG  LEU A  40       9.587  -2.703  32.051  1.00  0.69           C  
ATOM    641  CD1 LEU A  40      10.264  -3.754  32.857  1.00  0.69           C  
ATOM    642  CD2 LEU A  40       9.736  -1.320  32.700  1.00  0.69           C  
ATOM    643  H   LEU A  40       7.881  -2.406  29.597  1.00  0.69           H  
ATOM    644  HA  LEU A  40      10.357  -3.625  28.760  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      11.281  -2.896  30.805  1.00  0.69           H  
ATOM    646 2HB  LEU A  40      10.128  -1.653  30.314  1.00  0.69           H  
ATOM    647  HG  LEU A  40       8.549  -2.976  31.979  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40       9.828  -3.796  33.852  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40      10.164  -4.719  32.377  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40      11.311  -3.477  32.918  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40       9.291  -1.334  33.693  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40      10.797  -1.067  32.780  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40       9.233  -0.573  32.089  1.00  0.69           H  
ATOM    654  N   LYS A  41       8.295  -5.415  30.516  1.00  0.71           N  
ATOM    655  CA  LYS A  41       8.021  -6.716  31.098  1.00  0.71           C  
ATOM    656  C   LYS A  41       8.184  -7.840  30.077  1.00  0.71           C  
ATOM    657  O   LYS A  41       8.271  -9.013  30.444  1.00  0.71           O  
ATOM    658  CB  LYS A  41       6.616  -6.735  31.687  1.00  0.71           C  
ATOM    659  CG  LYS A  41       6.438  -5.825  32.895  1.00  0.71           C  
ATOM    660  CD  LYS A  41       5.002  -5.856  33.392  1.00  0.71           C  
ATOM    661  CE  LYS A  41       4.804  -4.965  34.609  1.00  0.71           C  
ATOM    662  NZ  LYS A  41       3.382  -4.948  35.051  1.00  0.71           N  
ATOM    663  H   LYS A  41       7.504  -4.780  30.406  1.00  0.71           H  
ATOM    664  HA  LYS A  41       8.737  -6.879  31.898  1.00  0.71           H  
ATOM    665 1HB  LYS A  41       5.896  -6.447  30.925  1.00  0.71           H  
ATOM    666 2HB  LYS A  41       6.369  -7.748  31.995  1.00  0.71           H  
ATOM    667 1HG  LYS A  41       7.112  -6.130  33.693  1.00  0.71           H  
ATOM    668 2HG  LYS A  41       6.683  -4.799  32.601  1.00  0.71           H  
ATOM    669 1HD  LYS A  41       4.341  -5.493  32.593  1.00  0.71           H  
ATOM    670 2HD  LYS A  41       4.718  -6.876  33.642  1.00  0.71           H  
ATOM    671 1HE  LYS A  41       5.425  -5.326  35.426  1.00  0.71           H  
ATOM    672 2HE  LYS A  41       5.102  -3.945  34.356  1.00  0.71           H  
ATOM    673 1HZ  LYS A  41       3.277  -4.339  35.845  1.00  0.71           H  
ATOM    674 2HZ  LYS A  41       2.806  -4.585  34.271  1.00  0.71           H  
ATOM    675 3HZ  LYS A  41       3.078  -5.874  35.291  1.00  0.71           H  
ATOM    676  N   LEU A  42       8.208  -7.471  28.792  1.00  0.73           N  
ATOM    677  CA  LEU A  42       8.334  -8.394  27.676  1.00  0.73           C  
ATOM    678  C   LEU A  42       9.800  -8.800  27.481  1.00  0.73           C  
ATOM    679  O   LEU A  42      10.106  -9.738  26.740  1.00  0.73           O  
ATOM    680  CB  LEU A  42       7.876  -7.670  26.409  1.00  0.73           C  
ATOM    681  CG  LEU A  42       6.415  -7.185  26.352  1.00  0.73           C  
ATOM    682  CD1 LEU A  42       6.245  -6.298  25.092  1.00  0.73           C  
ATOM    683  CD2 LEU A  42       5.462  -8.384  26.344  1.00  0.73           C  
ATOM    684  H   LEU A  42       8.154  -6.482  28.552  1.00  0.73           H  
ATOM    685  HA  LEU A  42       7.731  -9.280  27.867  1.00  0.73           H  
ATOM    686 1HB  LEU A  42       8.487  -6.807  26.287  1.00  0.73           H  
ATOM    687 2HB  LEU A  42       8.054  -8.324  25.565  1.00  0.73           H  
ATOM    688  HG  LEU A  42       6.202  -6.568  27.227  1.00  0.73           H  
ATOM    689 1HD1 LEU A  42       5.224  -5.925  25.038  1.00  0.73           H  
ATOM    690 2HD1 LEU A  42       6.936  -5.456  25.157  1.00  0.73           H  
ATOM    691 3HD1 LEU A  42       6.467  -6.856  24.220  1.00  0.73           H  
ATOM    692 1HD2 LEU A  42       4.434  -8.026  26.309  1.00  0.73           H  
ATOM    693 2HD2 LEU A  42       5.646  -9.014  25.488  1.00  0.73           H  
ATOM    694 3HD2 LEU A  42       5.614  -8.968  27.252  1.00  0.73           H  
ATOM    695  N   PHE A  43      10.705  -8.066  28.127  1.00  0.74           N  
ATOM    696  CA  PHE A  43      12.140  -8.236  27.974  1.00  0.74           C  
ATOM    697  C   PHE A  43      12.839  -8.347  29.327  1.00  0.74           C  
ATOM    698  O   PHE A  43      13.322  -7.337  29.828  1.00  0.74           O  
ATOM    699  CB  PHE A  43      12.709  -7.051  27.230  1.00  0.74           C  
ATOM    700  CG  PHE A  43      12.100  -6.867  25.907  1.00  0.74           C  
ATOM    701  CD1 PHE A  43      11.072  -5.958  25.746  1.00  0.74           C  
ATOM    702  CD2 PHE A  43      12.506  -7.622  24.826  1.00  0.74           C  
ATOM    703  CE1 PHE A  43      10.467  -5.801  24.533  1.00  0.74           C  
ATOM    704  CE2 PHE A  43      11.898  -7.472  23.604  1.00  0.74           C  
ATOM    705  CZ  PHE A  43      10.877  -6.558  23.456  1.00  0.74           C  
ATOM    706  H   PHE A  43      10.394  -7.327  28.758  1.00  0.74           H  
ATOM    707  HA  PHE A  43      12.333  -9.127  27.381  1.00  0.74           H  
ATOM    708 1HB  PHE A  43      12.506  -6.167  27.817  1.00  0.74           H  
ATOM    709 2HB  PHE A  43      13.786  -7.162  27.113  1.00  0.74           H  
ATOM    710  HD1 PHE A  43      10.737  -5.365  26.603  1.00  0.74           H  
ATOM    711  HD2 PHE A  43      13.316  -8.349  24.959  1.00  0.74           H  
ATOM    712  HE1 PHE A  43       9.659  -5.085  24.429  1.00  0.74           H  
ATOM    713  HE2 PHE A  43      12.221  -8.073  22.755  1.00  0.74           H  
ATOM    714  HZ  PHE A  43      10.397  -6.437  22.490  1.00  0.74           H  
ATOM    715  N   PRO A  44      12.892  -9.532  29.965  1.00  0.74           N  
ATOM    716  CA  PRO A  44      13.368  -9.759  31.329  1.00  0.74           C  
ATOM    717  C   PRO A  44      14.680  -9.049  31.652  1.00  0.74           C  
ATOM    718  O   PRO A  44      14.874  -8.561  32.770  1.00  0.74           O  
ATOM    719  CB  PRO A  44      13.554 -11.277  31.346  1.00  0.74           C  
ATOM    720  CG  PRO A  44      12.517 -11.786  30.371  1.00  0.74           C  
ATOM    721  CD  PRO A  44      12.507 -10.762  29.255  1.00  0.74           C  
ATOM    722  HA  PRO A  44      12.589  -9.467  32.028  1.00  0.74           H  
ATOM    723 1HB  PRO A  44      14.584 -11.529  31.042  1.00  0.74           H  
ATOM    724 2HB  PRO A  44      13.420 -11.662  32.366  1.00  0.74           H  
ATOM    725 1HG  PRO A  44      12.793 -12.790  30.016  1.00  0.74           H  
ATOM    726 2HG  PRO A  44      11.540 -11.880  30.864  1.00  0.74           H  
ATOM    727 1HD  PRO A  44      13.259 -11.010  28.483  1.00  0.74           H  
ATOM    728 2HD  PRO A  44      11.493 -10.688  28.847  1.00  0.74           H  
ATOM    729  N   GLU A  45      15.546  -8.923  30.655  1.00  0.74           N  
ATOM    730  CA  GLU A  45      16.836  -8.265  30.794  1.00  0.74           C  
ATOM    731  C   GLU A  45      16.746  -6.772  31.166  1.00  0.74           C  
ATOM    732  O   GLU A  45      17.736  -6.184  31.612  1.00  0.74           O  
ATOM    733  CB  GLU A  45      17.650  -8.456  29.502  1.00  0.74           C  
ATOM    734  CG  GLU A  45      16.977  -7.947  28.204  1.00  0.74           C  
ATOM    735  CD  GLU A  45      16.123  -9.005  27.476  1.00  0.74           C  
ATOM    736  OE1 GLU A  45      15.862 -10.046  28.034  1.00  0.74           O  
ATOM    737  OE2 GLU A  45      15.741  -8.754  26.353  1.00  0.74           O  
ATOM    738  H   GLU A  45      15.317  -9.320  29.759  1.00  0.74           H  
ATOM    739  HA  GLU A  45      17.375  -8.766  31.597  1.00  0.74           H  
ATOM    740 1HB  GLU A  45      18.602  -7.935  29.599  1.00  0.74           H  
ATOM    741 2HB  GLU A  45      17.868  -9.514  29.367  1.00  0.74           H  
ATOM    742 1HG  GLU A  45      16.327  -7.120  28.461  1.00  0.74           H  
ATOM    743 2HG  GLU A  45      17.743  -7.570  27.530  1.00  0.74           H  
ATOM    744  N   PHE A  46      15.572  -6.157  30.982  1.00  0.73           N  
ATOM    745  CA  PHE A  46      15.392  -4.750  31.299  1.00  0.73           C  
ATOM    746  C   PHE A  46      14.492  -4.535  32.524  1.00  0.73           C  
ATOM    747  O   PHE A  46      14.180  -3.395  32.873  1.00  0.73           O  
ATOM    748  CB  PHE A  46      14.789  -4.016  30.104  1.00  0.73           C  
ATOM    749  CG  PHE A  46      15.597  -4.159  28.862  1.00  0.73           C  
ATOM    750  CD1 PHE A  46      15.002  -4.509  27.665  1.00  0.73           C  
ATOM    751  CD2 PHE A  46      16.946  -4.035  28.897  1.00  0.73           C  
ATOM    752  CE1 PHE A  46      15.739  -4.709  26.533  1.00  0.73           C  
ATOM    753  CE2 PHE A  46      17.678  -4.233  27.789  1.00  0.73           C  
ATOM    754  CZ  PHE A  46      17.087  -4.573  26.599  1.00  0.73           C  
ATOM    755  H   PHE A  46      14.788  -6.685  30.610  1.00  0.73           H  
ATOM    756  HA  PHE A  46      16.369  -4.319  31.513  1.00  0.73           H  
ATOM    757 1HB  PHE A  46      13.794  -4.431  29.908  1.00  0.73           H  
ATOM    758 2HB  PHE A  46      14.663  -2.963  30.330  1.00  0.73           H  
ATOM    759  HD1 PHE A  46      13.938  -4.616  27.631  1.00  0.73           H  
ATOM    760  HD2 PHE A  46      17.435  -3.790  29.834  1.00  0.73           H  
ATOM    761  HE1 PHE A  46      15.253  -4.983  25.593  1.00  0.73           H  
ATOM    762  HE2 PHE A  46      18.728  -4.132  27.846  1.00  0.73           H  
ATOM    763  HZ  PHE A  46      17.700  -4.735  25.719  1.00  0.73           H  
ATOM    764  N   LYS A  47      14.129  -5.614  33.230  1.00  0.72           N  
ATOM    765  CA  LYS A  47      13.246  -5.500  34.401  1.00  0.72           C  
ATOM    766  C   LYS A  47      13.847  -4.757  35.582  1.00  0.72           C  
ATOM    767  O   LYS A  47      13.122  -4.339  36.489  1.00  0.72           O  
ATOM    768  CB  LYS A  47      12.673  -6.849  34.825  1.00  0.72           C  
ATOM    769  CG  LYS A  47      11.600  -7.388  33.873  1.00  0.72           C  
ATOM    770  CD  LYS A  47      11.053  -8.746  34.338  1.00  0.72           C  
ATOM    771  CE  LYS A  47       9.916  -9.235  33.427  1.00  0.72           C  
ATOM    772  NZ  LYS A  47       9.401 -10.572  33.830  1.00  0.72           N  
ATOM    773  H   LYS A  47      14.435  -6.546  32.943  1.00  0.72           H  
ATOM    774  HA  LYS A  47      12.391  -4.923  34.097  1.00  0.72           H  
ATOM    775 1HB  LYS A  47      13.481  -7.586  34.866  1.00  0.72           H  
ATOM    776 2HB  LYS A  47      12.247  -6.772  35.824  1.00  0.72           H  
ATOM    777 1HG  LYS A  47      10.773  -6.681  33.847  1.00  0.72           H  
ATOM    778 2HG  LYS A  47      12.007  -7.456  32.866  1.00  0.72           H  
ATOM    779 1HD  LYS A  47      11.859  -9.483  34.334  1.00  0.72           H  
ATOM    780 2HD  LYS A  47      10.676  -8.655  35.356  1.00  0.72           H  
ATOM    781 1HE  LYS A  47       9.099  -8.525  33.479  1.00  0.72           H  
ATOM    782 2HE  LYS A  47      10.273  -9.288  32.398  1.00  0.72           H  
ATOM    783 1HZ  LYS A  47       8.653 -10.840  33.200  1.00  0.72           H  
ATOM    784 2HZ  LYS A  47      10.143 -11.252  33.778  1.00  0.72           H  
ATOM    785 3HZ  LYS A  47       9.048 -10.529  34.774  1.00  0.72           H  
ATOM    786  N   HIS A  48      15.162  -4.595  35.577  1.00  0.70           N  
ATOM    787  CA  HIS A  48      15.852  -3.898  36.642  1.00  0.70           C  
ATOM    788  C   HIS A  48      16.173  -2.449  36.255  1.00  0.70           C  
ATOM    789  O   HIS A  48      16.894  -1.763  36.977  1.00  0.70           O  
ATOM    790  CB  HIS A  48      17.132  -4.647  36.990  1.00  0.70           C  
ATOM    791  CG  HIS A  48      16.866  -6.020  37.521  1.00  0.70           C  
ATOM    792  ND1 HIS A  48      16.366  -6.247  38.785  1.00  0.70           N  
ATOM    793  CD2 HIS A  48      17.012  -7.238  36.948  1.00  0.70           C  
ATOM    794  CE1 HIS A  48      16.223  -7.548  38.970  1.00  0.70           C  
ATOM    795  NE2 HIS A  48      16.608  -8.171  37.871  1.00  0.70           N  
ATOM    796  H   HIS A  48      15.693  -4.968  34.805  1.00  0.70           H  
ATOM    797  HA  HIS A  48      15.223  -3.871  37.530  1.00  0.70           H  
ATOM    798 1HB  HIS A  48      17.759  -4.731  36.100  1.00  0.70           H  
ATOM    799 2HB  HIS A  48      17.692  -4.088  37.739  1.00  0.70           H  
ATOM    800  HD2 HIS A  48      17.380  -7.440  35.940  1.00  0.70           H  
ATOM    801  HE1 HIS A  48      15.848  -8.025  39.875  1.00  0.70           H  
ATOM    802  HE2 HIS A  48      16.605  -9.170  37.724  1.00  0.70           H  
ATOM    803  N   LEU A  49      15.629  -1.985  35.124  1.00  0.68           N  
ATOM    804  CA  LEU A  49      15.810  -0.601  34.688  1.00  0.68           C  
ATOM    805  C   LEU A  49      14.538   0.176  35.009  1.00  0.68           C  
ATOM    806  O   LEU A  49      13.474  -0.122  34.463  1.00  0.68           O  
ATOM    807  CB  LEU A  49      16.093  -0.549  33.187  1.00  0.68           C  
ATOM    808  CG  LEU A  49      17.301  -1.347  32.720  1.00  0.68           C  
ATOM    809  CD1 LEU A  49      17.412  -1.276  31.194  1.00  0.68           C  
ATOM    810  CD2 LEU A  49      18.536  -0.785  33.384  1.00  0.68           C  
ATOM    811  H   LEU A  49      15.057  -2.593  34.537  1.00  0.68           H  
ATOM    812  HA  LEU A  49      16.641  -0.152  35.232  1.00  0.68           H  
ATOM    813 1HB  LEU A  49      15.217  -0.908  32.648  1.00  0.68           H  
ATOM    814 2HB  LEU A  49      16.267   0.490  32.923  1.00  0.68           H  
ATOM    815  HG  LEU A  49      17.175  -2.392  33.004  1.00  0.68           H  
ATOM    816 1HD1 LEU A  49      18.268  -1.852  30.863  1.00  0.68           H  
ATOM    817 2HD1 LEU A  49      16.516  -1.675  30.750  1.00  0.68           H  
ATOM    818 3HD1 LEU A  49      17.530  -0.274  30.886  1.00  0.68           H  
ATOM    819 1HD2 LEU A  49      19.406  -1.353  33.074  1.00  0.68           H  
ATOM    820 2HD2 LEU A  49      18.657   0.255  33.093  1.00  0.68           H  
ATOM    821 3HD2 LEU A  49      18.429  -0.849  34.470  1.00  0.68           H  
ATOM    822  N   LYS A  50      14.625   1.132  35.933  1.00  0.66           N  
ATOM    823  CA  LYS A  50      13.436   1.843  36.388  1.00  0.66           C  
ATOM    824  C   LYS A  50      13.378   3.281  35.880  1.00  0.66           C  
ATOM    825  O   LYS A  50      12.291   3.817  35.646  1.00  0.66           O  
ATOM    826  CB  LYS A  50      13.400   1.823  37.913  1.00  0.66           C  
ATOM    827  CG  LYS A  50      13.406   0.403  38.501  1.00  0.66           C  
ATOM    828  CD  LYS A  50      12.174  -0.401  38.096  1.00  0.66           C  
ATOM    829  CE  LYS A  50      12.222  -1.809  38.688  1.00  0.66           C  
ATOM    830  NZ  LYS A  50      11.030  -2.616  38.312  1.00  0.66           N  
ATOM    831  H   LYS A  50      15.525   1.375  36.350  1.00  0.66           H  
ATOM    832  HA  LYS A  50      12.556   1.324  36.011  1.00  0.66           H  
ATOM    833 1HB  LYS A  50      14.275   2.353  38.300  1.00  0.66           H  
ATOM    834 2HB  LYS A  50      12.512   2.344  38.268  1.00  0.66           H  
ATOM    835 1HG  LYS A  50      14.301  -0.124  38.153  1.00  0.66           H  
ATOM    836 2HG  LYS A  50      13.448   0.464  39.587  1.00  0.66           H  
ATOM    837 1HD  LYS A  50      11.272   0.104  38.442  1.00  0.66           H  
ATOM    838 2HD  LYS A  50      12.132  -0.482  37.007  1.00  0.66           H  
ATOM    839 1HE  LYS A  50      13.116  -2.311  38.312  1.00  0.66           H  
ATOM    840 2HE  LYS A  50      12.282  -1.747  39.773  1.00  0.66           H  
ATOM    841 1HZ  LYS A  50      11.116  -3.542  38.708  1.00  0.66           H  
ATOM    842 2HZ  LYS A  50      10.196  -2.173  38.662  1.00  0.66           H  
ATOM    843 3HZ  LYS A  50      10.974  -2.685  37.302  1.00  0.66           H  
ATOM    844  N   THR A  51      14.541   3.904  35.703  1.00  0.64           N  
ATOM    845  CA  THR A  51      14.571   5.302  35.281  1.00  0.64           C  
ATOM    846  C   THR A  51      15.144   5.472  33.891  1.00  0.64           C  
ATOM    847  O   THR A  51      15.810   4.581  33.363  1.00  0.64           O  
ATOM    848  CB  THR A  51      15.421   6.153  36.237  1.00  0.64           C  
ATOM    849  OG1 THR A  51      16.804   5.736  36.156  1.00  0.64           O  
ATOM    850  CG2 THR A  51      14.940   5.961  37.657  1.00  0.64           C  
ATOM    851  H   THR A  51      15.411   3.412  35.929  1.00  0.64           H  
ATOM    852  HA  THR A  51      13.552   5.689  35.275  1.00  0.64           H  
ATOM    853  HB  THR A  51      15.345   7.202  35.960  1.00  0.64           H  
ATOM    854  HG1 THR A  51      16.889   4.849  36.563  1.00  0.64           H  
ATOM    855 1HG2 THR A  51      15.548   6.562  38.332  1.00  0.64           H  
ATOM    856 2HG2 THR A  51      13.897   6.269  37.734  1.00  0.64           H  
ATOM    857 3HG2 THR A  51      15.031   4.908  37.930  1.00  0.64           H  
ATOM    858  N   VAL A  52      14.954   6.660  33.331  1.00  0.63           N  
ATOM    859  CA  VAL A  52      15.509   6.967  32.026  1.00  0.63           C  
ATOM    860  C   VAL A  52      17.015   6.903  32.020  1.00  0.63           C  
ATOM    861  O   VAL A  52      17.602   6.340  31.101  1.00  0.63           O  
ATOM    862  CB  VAL A  52      15.052   8.346  31.558  1.00  0.63           C  
ATOM    863  CG1 VAL A  52      15.816   8.741  30.315  1.00  0.63           C  
ATOM    864  CG2 VAL A  52      13.564   8.292  31.270  1.00  0.63           C  
ATOM    865  H   VAL A  52      14.400   7.353  33.813  1.00  0.63           H  
ATOM    866  HA  VAL A  52      15.140   6.235  31.320  1.00  0.63           H  
ATOM    867  HB  VAL A  52      15.260   9.086  32.331  1.00  0.63           H  
ATOM    868 1HG1 VAL A  52      15.491   9.724  29.978  1.00  0.63           H  
ATOM    869 2HG1 VAL A  52      16.888   8.773  30.530  1.00  0.63           H  
ATOM    870 3HG1 VAL A  52      15.633   8.024  29.546  1.00  0.63           H  
ATOM    871 1HG2 VAL A  52      13.217   9.267  30.930  1.00  0.63           H  
ATOM    872 2HG2 VAL A  52      13.380   7.553  30.494  1.00  0.63           H  
ATOM    873 3HG2 VAL A  52      13.024   8.010  32.172  1.00  0.63           H  
ATOM    874  N   GLU A  53      17.653   7.460  33.045  1.00  0.62           N  
ATOM    875  CA  GLU A  53      19.105   7.431  33.083  1.00  0.62           C  
ATOM    876  C   GLU A  53      19.618   5.995  33.140  1.00  0.62           C  
ATOM    877  O   GLU A  53      20.597   5.652  32.469  1.00  0.62           O  
ATOM    878  CB  GLU A  53      19.619   8.230  34.278  1.00  0.62           C  
ATOM    879  CG  GLU A  53      19.411   9.742  34.153  1.00  0.62           C  
ATOM    880  CD  GLU A  53      19.877  10.521  35.366  1.00  0.62           C  
ATOM    881  OE1 GLU A  53      20.245   9.909  36.342  1.00  0.62           O  
ATOM    882  OE2 GLU A  53      19.865  11.729  35.311  1.00  0.62           O  
ATOM    883  H   GLU A  53      17.131   7.899  33.789  1.00  0.62           H  
ATOM    884  HA  GLU A  53      19.481   7.891  32.166  1.00  0.62           H  
ATOM    885 1HB  GLU A  53      19.111   7.892  35.184  1.00  0.62           H  
ATOM    886 2HB  GLU A  53      20.684   8.044  34.410  1.00  0.62           H  
ATOM    887 1HG  GLU A  53      19.954  10.097  33.276  1.00  0.62           H  
ATOM    888 2HG  GLU A  53      18.350   9.933  33.989  1.00  0.62           H  
ATOM    889  N   GLU A  54      18.939   5.127  33.901  1.00  0.61           N  
ATOM    890  CA  GLU A  54      19.376   3.733  33.944  1.00  0.61           C  
ATOM    891  C   GLU A  54      19.226   3.079  32.573  1.00  0.61           C  
ATOM    892  O   GLU A  54      20.107   2.334  32.125  1.00  0.61           O  
ATOM    893  CB  GLU A  54      18.578   2.964  34.993  1.00  0.61           C  
ATOM    894  CG  GLU A  54      18.913   3.322  36.429  1.00  0.61           C  
ATOM    895  CD  GLU A  54      17.933   2.751  37.399  1.00  0.61           C  
ATOM    896  OE1 GLU A  54      16.808   2.496  36.986  1.00  0.61           O  
ATOM    897  OE2 GLU A  54      18.279   2.579  38.544  1.00  0.61           O  
ATOM    898  H   GLU A  54      18.137   5.431  34.461  1.00  0.61           H  
ATOM    899  HA  GLU A  54      20.430   3.710  34.219  1.00  0.61           H  
ATOM    900 1HB  GLU A  54      17.513   3.142  34.839  1.00  0.61           H  
ATOM    901 2HB  GLU A  54      18.748   1.899  34.871  1.00  0.61           H  
ATOM    902 1HG  GLU A  54      19.903   2.930  36.661  1.00  0.61           H  
ATOM    903 2HG  GLU A  54      18.954   4.404  36.531  1.00  0.61           H  
ATOM    904  N   MET A  55      18.129   3.396  31.880  1.00  0.61           N  
ATOM    905  CA  MET A  55      17.917   2.830  30.565  1.00  0.61           C  
ATOM    906  C   MET A  55      18.934   3.306  29.556  1.00  0.61           C  
ATOM    907  O   MET A  55      19.493   2.498  28.813  1.00  0.61           O  
ATOM    908  CB  MET A  55      16.508   3.142  30.074  1.00  0.61           C  
ATOM    909  CG  MET A  55      15.425   2.364  30.774  1.00  0.61           C  
ATOM    910  SD  MET A  55      13.829   2.530  30.002  1.00  0.61           S  
ATOM    911  CE  MET A  55      13.290   4.174  30.411  1.00  0.61           C  
ATOM    912  H   MET A  55      17.421   4.005  32.295  1.00  0.61           H  
ATOM    913  HA  MET A  55      18.031   1.762  30.639  1.00  0.61           H  
ATOM    914 1HB  MET A  55      16.306   4.194  30.266  1.00  0.61           H  
ATOM    915 2HB  MET A  55      16.432   3.008  29.016  1.00  0.61           H  
ATOM    916 1HG  MET A  55      15.688   1.315  30.765  1.00  0.61           H  
ATOM    917 2HG  MET A  55      15.347   2.687  31.810  1.00  0.61           H  
ATOM    918 1HE  MET A  55      12.305   4.343  29.981  1.00  0.61           H  
ATOM    919 2HE  MET A  55      13.242   4.288  31.495  1.00  0.61           H  
ATOM    920 3HE  MET A  55      13.979   4.887  30.000  1.00  0.61           H  
ATOM    921  N   GLU A  56      19.260   4.594  29.587  1.00  0.62           N  
ATOM    922  CA  GLU A  56      20.243   5.102  28.651  1.00  0.62           C  
ATOM    923  C   GLU A  56      21.617   4.481  28.907  1.00  0.62           C  
ATOM    924  O   GLU A  56      22.364   4.184  27.973  1.00  0.62           O  
ATOM    925  CB  GLU A  56      20.317   6.632  28.700  1.00  0.62           C  
ATOM    926  CG  GLU A  56      19.077   7.340  28.113  1.00  0.62           C  
ATOM    927  CD  GLU A  56      19.152   8.859  28.169  1.00  0.62           C  
ATOM    928  OE1 GLU A  56      20.083   9.373  28.742  1.00  0.62           O  
ATOM    929  OE2 GLU A  56      18.276   9.499  27.630  1.00  0.62           O  
ATOM    930  H   GLU A  56      18.785   5.225  30.231  1.00  0.62           H  
ATOM    931  HA  GLU A  56      19.917   4.827  27.660  1.00  0.62           H  
ATOM    932 1HB  GLU A  56      20.422   6.953  29.739  1.00  0.62           H  
ATOM    933 2HB  GLU A  56      21.196   6.973  28.156  1.00  0.62           H  
ATOM    934 1HG  GLU A  56      18.955   7.028  27.073  1.00  0.62           H  
ATOM    935 2HG  GLU A  56      18.201   7.005  28.662  1.00  0.62           H  
ATOM    936  N   ALA A  57      21.956   4.304  30.186  1.00  0.63           N  
ATOM    937  CA  ALA A  57      23.225   3.717  30.589  1.00  0.63           C  
ATOM    938  C   ALA A  57      23.383   2.240  30.206  1.00  0.63           C  
ATOM    939  O   ALA A  57      24.477   1.817  29.828  1.00  0.63           O  
ATOM    940  CB  ALA A  57      23.389   3.850  32.092  1.00  0.63           C  
ATOM    941  H   ALA A  57      21.312   4.606  30.919  1.00  0.63           H  
ATOM    942  HA  ALA A  57      24.016   4.277  30.095  1.00  0.63           H  
ATOM    943 1HB  ALA A  57      24.356   3.453  32.390  1.00  0.63           H  
ATOM    944 2HB  ALA A  57      23.319   4.900  32.373  1.00  0.63           H  
ATOM    945 3HB  ALA A  57      22.595   3.291  32.588  1.00  0.63           H  
ATOM    946  N   SER A  58      22.310   1.448  30.320  1.00  0.64           N  
ATOM    947  CA  SER A  58      22.415   0.009  30.081  1.00  0.64           C  
ATOM    948  C   SER A  58      22.804  -0.373  28.656  1.00  0.64           C  
ATOM    949  O   SER A  58      22.044  -0.172  27.700  1.00  0.64           O  
ATOM    950  CB  SER A  58      21.108  -0.664  30.437  1.00  0.64           C  
ATOM    951  OG  SER A  58      21.145  -2.045  30.134  1.00  0.64           O  
ATOM    952  H   SER A  58      21.423   1.843  30.641  1.00  0.64           H  
ATOM    953  HA  SER A  58      23.186  -0.375  30.749  1.00  0.64           H  
ATOM    954 1HB  SER A  58      20.920  -0.521  31.494  1.00  0.64           H  
ATOM    955 2HB  SER A  58      20.289  -0.182  29.894  1.00  0.64           H  
ATOM    956  HG  SER A  58      20.348  -2.422  30.522  1.00  0.64           H  
ATOM    957  N   GLU A  59      23.924  -1.091  28.544  1.00  0.65           N  
ATOM    958  CA  GLU A  59      24.453  -1.508  27.249  1.00  0.65           C  
ATOM    959  C   GLU A  59      23.496  -2.461  26.553  1.00  0.65           C  
ATOM    960  O   GLU A  59      23.402  -2.491  25.327  1.00  0.65           O  
ATOM    961  CB  GLU A  59      25.818  -2.176  27.419  1.00  0.65           C  
ATOM    962  CG  GLU A  59      26.940  -1.233  27.897  1.00  0.65           C  
ATOM    963  CD  GLU A  59      27.254  -0.095  26.939  1.00  0.65           C  
ATOM    964  OE1 GLU A  59      27.479  -0.347  25.782  1.00  0.65           O  
ATOM    965  OE2 GLU A  59      27.269   1.039  27.381  1.00  0.65           O  
ATOM    966  H   GLU A  59      24.465  -1.268  29.380  1.00  0.65           H  
ATOM    967  HA  GLU A  59      24.569  -0.627  26.627  1.00  0.65           H  
ATOM    968 1HB  GLU A  59      25.736  -2.990  28.139  1.00  0.65           H  
ATOM    969 2HB  GLU A  59      26.128  -2.611  26.469  1.00  0.65           H  
ATOM    970 1HG  GLU A  59      26.640  -0.802  28.854  1.00  0.65           H  
ATOM    971 2HG  GLU A  59      27.843  -1.818  28.064  1.00  0.65           H  
ATOM    972  N   ALA A  60      22.802  -3.272  27.339  1.00  0.65           N  
ATOM    973  CA  ALA A  60      21.848  -4.217  26.790  1.00  0.65           C  
ATOM    974  C   ALA A  60      20.719  -3.496  26.053  1.00  0.65           C  
ATOM    975  O   ALA A  60      20.163  -4.034  25.090  1.00  0.65           O  
ATOM    976  CB  ALA A  60      21.284  -5.095  27.891  1.00  0.65           C  
ATOM    977  H   ALA A  60      22.925  -3.205  28.340  1.00  0.65           H  
ATOM    978  HA  ALA A  60      22.368  -4.846  26.069  1.00  0.65           H  
ATOM    979 1HB  ALA A  60      20.585  -5.817  27.466  1.00  0.65           H  
ATOM    980 2HB  ALA A  60      22.098  -5.624  28.382  1.00  0.65           H  
ATOM    981 3HB  ALA A  60      20.771  -4.476  28.621  1.00  0.65           H  
ATOM    982  N   LEU A  61      20.319  -2.304  26.533  1.00  0.64           N  
ATOM    983  CA  LEU A  61      19.200  -1.630  25.894  1.00  0.64           C  
ATOM    984  C   LEU A  61      19.731  -1.066  24.599  1.00  0.64           C  
ATOM    985  O   LEU A  61      19.057  -1.110  23.570  1.00  0.64           O  
ATOM    986  CB  LEU A  61      18.573  -0.529  26.762  1.00  0.64           C  
ATOM    987  CG  LEU A  61      17.216   0.045  26.207  1.00  0.64           C  
ATOM    988  CD1 LEU A  61      16.207  -1.094  26.150  1.00  0.64           C  
ATOM    989  CD2 LEU A  61      16.690   1.140  27.086  1.00  0.64           C  
ATOM    990  H   LEU A  61      20.818  -1.837  27.288  1.00  0.64           H  
ATOM    991  HA  LEU A  61      18.429  -2.351  25.652  1.00  0.64           H  
ATOM    992 1HB  LEU A  61      18.387  -0.934  27.757  1.00  0.64           H  
ATOM    993 2HB  LEU A  61      19.288   0.299  26.858  1.00  0.64           H  
ATOM    994  HG  LEU A  61      17.368   0.432  25.198  1.00  0.64           H  
ATOM    995 1HD1 LEU A  61      15.262  -0.740  25.772  1.00  0.64           H  
ATOM    996 2HD1 LEU A  61      16.586  -1.880  25.503  1.00  0.64           H  
ATOM    997 3HD1 LEU A  61      16.055  -1.489  27.152  1.00  0.64           H  
ATOM    998 1HD2 LEU A  61      15.743   1.515  26.684  1.00  0.64           H  
ATOM    999 2HD2 LEU A  61      16.530   0.749  28.091  1.00  0.64           H  
ATOM   1000 3HD2 LEU A  61      17.417   1.952  27.120  1.00  0.64           H  
ATOM   1001  N   LYS A  62      20.969  -0.554  24.647  1.00  0.63           N  
ATOM   1002  CA  LYS A  62      21.587   0.028  23.460  1.00  0.63           C  
ATOM   1003  C   LYS A  62      21.700  -1.040  22.372  1.00  0.63           C  
ATOM   1004  O   LYS A  62      21.362  -0.804  21.207  1.00  0.63           O  
ATOM   1005  CB  LYS A  62      23.005   0.511  23.788  1.00  0.63           C  
ATOM   1006  CG  LYS A  62      23.081   1.685  24.714  1.00  0.63           C  
ATOM   1007  CD  LYS A  62      24.516   2.063  25.013  1.00  0.63           C  
ATOM   1008  CE  LYS A  62      24.598   3.091  26.122  1.00  0.63           C  
ATOM   1009  NZ  LYS A  62      26.011   3.434  26.449  1.00  0.63           N  
ATOM   1010  H   LYS A  62      21.467  -0.545  25.543  1.00  0.63           H  
ATOM   1011  HA  LYS A  62      20.971   0.848  23.091  1.00  0.63           H  
ATOM   1012 1HB  LYS A  62      23.578  -0.294  24.228  1.00  0.63           H  
ATOM   1013 2HB  LYS A  62      23.506   0.792  22.863  1.00  0.63           H  
ATOM   1014 1HG  LYS A  62      22.603   2.513  24.233  1.00  0.63           H  
ATOM   1015 2HG  LYS A  62      22.561   1.462  25.652  1.00  0.63           H  
ATOM   1016 1HD  LYS A  62      25.081   1.183  25.309  1.00  0.63           H  
ATOM   1017 2HD  LYS A  62      24.974   2.477  24.120  1.00  0.63           H  
ATOM   1018 1HE  LYS A  62      24.068   3.992  25.829  1.00  0.63           H  
ATOM   1019 2HE  LYS A  62      24.128   2.675  27.016  1.00  0.63           H  
ATOM   1020 1HZ  LYS A  62      26.030   4.099  27.202  1.00  0.63           H  
ATOM   1021 2HZ  LYS A  62      26.502   2.571  26.745  1.00  0.63           H  
ATOM   1022 3HZ  LYS A  62      26.467   3.817  25.647  1.00  0.63           H  
ATOM   1023  N   ALA A  63      22.133  -2.244  22.771  1.00  0.63           N  
ATOM   1024  CA  ALA A  63      22.281  -3.351  21.838  1.00  0.63           C  
ATOM   1025  C   ALA A  63      20.947  -3.741  21.228  1.00  0.63           C  
ATOM   1026  O   ALA A  63      20.851  -3.971  20.019  1.00  0.63           O  
ATOM   1027  CB  ALA A  63      22.885  -4.546  22.550  1.00  0.63           C  
ATOM   1028  H   ALA A  63      22.404  -2.379  23.745  1.00  0.63           H  
ATOM   1029  HA  ALA A  63      22.943  -3.031  21.034  1.00  0.63           H  
ATOM   1030 1HB  ALA A  63      23.015  -5.363  21.846  1.00  0.63           H  
ATOM   1031 2HB  ALA A  63      23.851  -4.266  22.972  1.00  0.63           H  
ATOM   1032 3HB  ALA A  63      22.218  -4.858  23.354  1.00  0.63           H  
ATOM   1033  N   HIS A  64      19.900  -3.774  22.056  1.00  0.63           N  
ATOM   1034  CA  HIS A  64      18.581  -4.138  21.574  1.00  0.63           C  
ATOM   1035  C   HIS A  64      18.136  -3.078  20.574  1.00  0.63           C  
ATOM   1036  O   HIS A  64      17.667  -3.406  19.485  1.00  0.63           O  
ATOM   1037  CB  HIS A  64      17.589  -4.321  22.741  1.00  0.63           C  
ATOM   1038  CG  HIS A  64      16.218  -4.883  22.327  1.00  0.63           C  
ATOM   1039  ND1 HIS A  64      16.064  -6.182  21.875  1.00  0.63           N  
ATOM   1040  CD2 HIS A  64      14.967  -4.347  22.330  1.00  0.63           C  
ATOM   1041  CE1 HIS A  64      14.789  -6.403  21.597  1.00  0.63           C  
ATOM   1042  NE2 HIS A  64      14.115  -5.304  21.852  1.00  0.63           N  
ATOM   1043  H   HIS A  64      20.025  -3.588  23.053  1.00  0.63           H  
ATOM   1044  HA  HIS A  64      18.635  -5.086  21.041  1.00  0.63           H  
ATOM   1045 1HB  HIS A  64      18.028  -4.999  23.470  1.00  0.63           H  
ATOM   1046 2HB  HIS A  64      17.439  -3.364  23.242  1.00  0.63           H  
ATOM   1047  HD1 HIS A  64      16.789  -6.865  21.777  1.00  0.63           H  
ATOM   1048  HD2 HIS A  64      14.561  -3.390  22.606  1.00  0.63           H  
ATOM   1049  HE1 HIS A  64      14.462  -7.371  21.214  1.00  0.63           H  
ATOM   1050  N   GLY A  65      18.318  -1.809  20.936  1.00  0.63           N  
ATOM   1051  CA  GLY A  65      17.947  -0.669  20.109  1.00  0.63           C  
ATOM   1052  C   GLY A  65      18.534  -0.781  18.725  1.00  0.63           C  
ATOM   1053  O   GLY A  65      17.810  -0.694  17.726  1.00  0.63           O  
ATOM   1054  H   GLY A  65      18.722  -1.616  21.849  1.00  0.63           H  
ATOM   1055 1HA  GLY A  65      16.866  -0.589  20.032  1.00  0.63           H  
ATOM   1056 2HA  GLY A  65      18.308   0.239  20.590  1.00  0.63           H  
ATOM   1057  N   VAL A  66      19.843  -0.993  18.649  1.00  0.64           N  
ATOM   1058  CA  VAL A  66      20.479  -1.100  17.353  1.00  0.64           C  
ATOM   1059  C   VAL A  66      19.935  -2.278  16.565  1.00  0.64           C  
ATOM   1060  O   VAL A  66      19.667  -2.139  15.373  1.00  0.64           O  
ATOM   1061  CB  VAL A  66      21.999  -1.236  17.485  1.00  0.64           C  
ATOM   1062  CG1 VAL A  66      22.601  -1.556  16.120  1.00  0.64           C  
ATOM   1063  CG2 VAL A  66      22.550   0.044  17.993  1.00  0.64           C  
ATOM   1064  H   VAL A  66      20.397  -1.062  19.506  1.00  0.64           H  
ATOM   1065  HA  VAL A  66      20.271  -0.184  16.798  1.00  0.64           H  
ATOM   1066  HB  VAL A  66      22.237  -2.054  18.174  1.00  0.64           H  
ATOM   1067 1HG1 VAL A  66      23.681  -1.650  16.210  1.00  0.64           H  
ATOM   1068 2HG1 VAL A  66      22.185  -2.494  15.749  1.00  0.64           H  
ATOM   1069 3HG1 VAL A  66      22.364  -0.754  15.423  1.00  0.64           H  
ATOM   1070 1HG2 VAL A  66      23.631  -0.029  18.088  1.00  0.64           H  
ATOM   1071 2HG2 VAL A  66      22.292   0.822  17.290  1.00  0.64           H  
ATOM   1072 3HG2 VAL A  66      22.112   0.266  18.968  1.00  0.64           H  
ATOM   1073  N   LYS A  67      19.758  -3.440  17.201  1.00  0.66           N  
ATOM   1074  CA  LYS A  67      19.247  -4.603  16.479  1.00  0.66           C  
ATOM   1075  C   LYS A  67      17.819  -4.396  15.949  1.00  0.66           C  
ATOM   1076  O   LYS A  67      17.503  -4.789  14.819  1.00  0.66           O  
ATOM   1077  CB  LYS A  67      19.298  -5.830  17.388  1.00  0.66           C  
ATOM   1078  CG  LYS A  67      20.715  -6.340  17.670  1.00  0.66           C  
ATOM   1079  CD  LYS A  67      20.701  -7.529  18.620  1.00  0.66           C  
ATOM   1080  CE  LYS A  67      22.112  -8.015  18.918  1.00  0.66           C  
ATOM   1081  NZ  LYS A  67      22.117  -9.168  19.866  1.00  0.66           N  
ATOM   1082  H   LYS A  67      19.992  -3.528  18.194  1.00  0.66           H  
ATOM   1083  HA  LYS A  67      19.896  -4.780  15.623  1.00  0.66           H  
ATOM   1084 1HB  LYS A  67      18.837  -5.583  18.348  1.00  0.66           H  
ATOM   1085 2HB  LYS A  67      18.723  -6.639  16.944  1.00  0.66           H  
ATOM   1086 1HG  LYS A  67      21.185  -6.637  16.734  1.00  0.66           H  
ATOM   1087 2HG  LYS A  67      21.305  -5.539  18.110  1.00  0.66           H  
ATOM   1088 1HD  LYS A  67      20.225  -7.229  19.556  1.00  0.66           H  
ATOM   1089 2HD  LYS A  67      20.125  -8.343  18.181  1.00  0.66           H  
ATOM   1090 1HE  LYS A  67      22.587  -8.320  17.987  1.00  0.66           H  
ATOM   1091 2HE  LYS A  67      22.683  -7.195  19.356  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  67      23.069  -9.459  20.038  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  67      21.688  -8.889  20.736  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  67      21.599  -9.937  19.466  1.00  0.66           H  
ATOM   1095  N   VAL A  68      16.962  -3.745  16.739  1.00  0.67           N  
ATOM   1096  CA  VAL A  68      15.585  -3.489  16.322  1.00  0.67           C  
ATOM   1097  C   VAL A  68      15.545  -2.511  15.160  1.00  0.67           C  
ATOM   1098  O   VAL A  68      14.862  -2.739  14.154  1.00  0.67           O  
ATOM   1099  CB  VAL A  68      14.754  -2.911  17.497  1.00  0.67           C  
ATOM   1100  CG1 VAL A  68      13.372  -2.457  17.010  1.00  0.67           C  
ATOM   1101  CG2 VAL A  68      14.574  -3.970  18.580  1.00  0.67           C  
ATOM   1102  H   VAL A  68      17.268  -3.446  17.667  1.00  0.67           H  
ATOM   1103  HA  VAL A  68      15.140  -4.431  16.004  1.00  0.67           H  
ATOM   1104  HB  VAL A  68      15.281  -2.045  17.910  1.00  0.67           H  
ATOM   1105 1HG1 VAL A  68      12.811  -2.046  17.850  1.00  0.67           H  
ATOM   1106 2HG1 VAL A  68      13.491  -1.692  16.243  1.00  0.67           H  
ATOM   1107 3HG1 VAL A  68      12.834  -3.309  16.595  1.00  0.67           H  
ATOM   1108 1HG2 VAL A  68      14.002  -3.550  19.405  1.00  0.67           H  
ATOM   1109 2HG2 VAL A  68      14.042  -4.826  18.167  1.00  0.67           H  
ATOM   1110 3HG2 VAL A  68      15.534  -4.298  18.945  1.00  0.67           H  
ATOM   1111  N   LEU A  69      16.301  -1.427  15.294  1.00  0.69           N  
ATOM   1112  CA  LEU A  69      16.346  -0.378  14.297  1.00  0.69           C  
ATOM   1113  C   LEU A  69      17.019  -0.901  13.022  1.00  0.69           C  
ATOM   1114  O   LEU A  69      16.574  -0.599  11.917  1.00  0.69           O  
ATOM   1115  CB  LEU A  69      17.029   0.839  14.925  1.00  0.69           C  
ATOM   1116  CG  LEU A  69      17.008   2.141  14.171  1.00  0.69           C  
ATOM   1117  CD1 LEU A  69      15.557   2.531  13.879  1.00  0.69           C  
ATOM   1118  CD2 LEU A  69      17.599   3.225  15.056  1.00  0.69           C  
ATOM   1119  H   LEU A  69      16.855  -1.307  16.144  1.00  0.69           H  
ATOM   1120  HA  LEU A  69      15.324  -0.097  14.051  1.00  0.69           H  
ATOM   1121 1HB  LEU A  69      16.576   1.016  15.899  1.00  0.69           H  
ATOM   1122 2HB  LEU A  69      18.078   0.580  15.096  1.00  0.69           H  
ATOM   1123  HG  LEU A  69      17.571   2.041  13.251  1.00  0.69           H  
ATOM   1124 1HD1 LEU A  69      15.524   3.484  13.358  1.00  0.69           H  
ATOM   1125 2HD1 LEU A  69      15.098   1.759  13.264  1.00  0.69           H  
ATOM   1126 3HD1 LEU A  69      15.011   2.620  14.819  1.00  0.69           H  
ATOM   1127 1HD2 LEU A  69      17.582   4.161  14.544  1.00  0.69           H  
ATOM   1128 2HD2 LEU A  69      16.995   3.296  15.944  1.00  0.69           H  
ATOM   1129 3HD2 LEU A  69      18.608   2.995  15.342  1.00  0.69           H  
ATOM   1130  N   THR A  70      18.063  -1.723  13.168  1.00  0.70           N  
ATOM   1131  CA  THR A  70      18.739  -2.289  12.011  1.00  0.70           C  
ATOM   1132  C   THR A  70      17.775  -3.162  11.220  1.00  0.70           C  
ATOM   1133  O   THR A  70      17.695  -3.048   9.991  1.00  0.70           O  
ATOM   1134  CB  THR A  70      19.952  -3.151  12.422  1.00  0.70           C  
ATOM   1135  OG1 THR A  70      20.910  -2.349  13.106  1.00  0.70           O  
ATOM   1136  CG2 THR A  70      20.585  -3.758  11.198  1.00  0.70           C  
ATOM   1137  H   THR A  70      18.420  -1.946  14.090  1.00  0.70           H  
ATOM   1138  HA  THR A  70      19.078  -1.478  11.368  1.00  0.70           H  
ATOM   1139  HB  THR A  70      19.618  -3.945  13.091  1.00  0.70           H  
ATOM   1140  HG1 THR A  70      20.482  -1.992  13.911  1.00  0.70           H  
ATOM   1141 1HG2 THR A  70      21.435  -4.369  11.496  1.00  0.70           H  
ATOM   1142 2HG2 THR A  70      19.852  -4.379  10.682  1.00  0.70           H  
ATOM   1143 3HG2 THR A  70      20.922  -2.965  10.533  1.00  0.70           H  
ATOM   1144  N   ALA A  71      17.024  -4.031  11.919  1.00  0.70           N  
ATOM   1145  CA  ALA A  71      16.061  -4.887  11.240  1.00  0.70           C  
ATOM   1146  C   ALA A  71      15.024  -4.037  10.522  1.00  0.70           C  
ATOM   1147  O   ALA A  71      14.674  -4.318   9.375  1.00  0.70           O  
ATOM   1148  CB  ALA A  71      15.382  -5.810  12.234  1.00  0.70           C  
ATOM   1149  H   ALA A  71      17.134  -4.113  12.933  1.00  0.70           H  
ATOM   1150  HA  ALA A  71      16.593  -5.481  10.499  1.00  0.70           H  
ATOM   1151 1HB  ALA A  71      14.676  -6.450  11.714  1.00  0.70           H  
ATOM   1152 2HB  ALA A  71      16.132  -6.421  12.735  1.00  0.70           H  
ATOM   1153 3HB  ALA A  71      14.853  -5.209  12.977  1.00  0.70           H  
ATOM   1154  N   LEU A  72      14.583  -2.953  11.162  1.00  0.69           N  
ATOM   1155  CA  LEU A  72      13.609  -2.070  10.547  1.00  0.69           C  
ATOM   1156  C   LEU A  72      14.139  -1.518   9.242  1.00  0.69           C  
ATOM   1157  O   LEU A  72      13.433  -1.476   8.231  1.00  0.69           O  
ATOM   1158  CB  LEU A  72      13.276  -0.903  11.462  1.00  0.69           C  
ATOM   1159  CG  LEU A  72      12.317   0.066  10.880  1.00  0.69           C  
ATOM   1160  CD1 LEU A  72      11.024  -0.641  10.645  1.00  0.69           C  
ATOM   1161  CD2 LEU A  72      12.175   1.218  11.793  1.00  0.69           C  
ATOM   1162  H   LEU A  72      14.893  -2.762  12.117  1.00  0.69           H  
ATOM   1163  HA  LEU A  72      12.704  -2.636  10.345  1.00  0.69           H  
ATOM   1164 1HB  LEU A  72      12.870  -1.286  12.396  1.00  0.69           H  
ATOM   1165 2HB  LEU A  72      14.181  -0.360  11.682  1.00  0.69           H  
ATOM   1166  HG  LEU A  72      12.687   0.416   9.920  1.00  0.69           H  
ATOM   1167 1HD1 LEU A  72      10.311   0.041  10.213  1.00  0.69           H  
ATOM   1168 2HD1 LEU A  72      11.200  -1.471   9.964  1.00  0.69           H  
ATOM   1169 3HD1 LEU A  72      10.636  -1.017  11.589  1.00  0.69           H  
ATOM   1170 1HD2 LEU A  72      11.473   1.933  11.382  1.00  0.69           H  
ATOM   1171 2HD2 LEU A  72      11.814   0.845  12.744  1.00  0.69           H  
ATOM   1172 3HD2 LEU A  72      13.138   1.696  11.927  1.00  0.69           H  
ATOM   1173  N   PHE A  73      15.382  -1.047   9.270  1.00  0.69           N  
ATOM   1174  CA  PHE A  73      15.971  -0.468   8.081  1.00  0.69           C  
ATOM   1175  C   PHE A  73      16.053  -1.499   6.975  1.00  0.69           C  
ATOM   1176  O   PHE A  73      15.707  -1.204   5.832  1.00  0.69           O  
ATOM   1177  CB  PHE A  73      17.363   0.059   8.393  1.00  0.69           C  
ATOM   1178  CG  PHE A  73      17.304   1.230   9.247  1.00  0.69           C  
ATOM   1179  CD1 PHE A  73      16.090   1.626   9.744  1.00  0.69           C  
ATOM   1180  CD2 PHE A  73      18.432   1.950   9.578  1.00  0.69           C  
ATOM   1181  CE1 PHE A  73      16.002   2.683  10.531  1.00  0.69           C  
ATOM   1182  CE2 PHE A  73      18.317   3.038  10.379  1.00  0.69           C  
ATOM   1183  CZ  PHE A  73      17.093   3.387  10.839  1.00  0.69           C  
ATOM   1184  H   PHE A  73      15.915  -1.081  10.140  1.00  0.69           H  
ATOM   1185  HA  PHE A  73      15.345   0.357   7.747  1.00  0.69           H  
ATOM   1186 1HB  PHE A  73      17.945  -0.710   8.900  1.00  0.69           H  
ATOM   1187 2HB  PHE A  73      17.880   0.321   7.469  1.00  0.69           H  
ATOM   1188  HD1 PHE A  73      15.198   1.072   9.497  1.00  0.69           H  
ATOM   1189  HD2 PHE A  73      19.402   1.645   9.196  1.00  0.69           H  
ATOM   1190  HE1 PHE A  73      15.041   2.985  10.926  1.00  0.69           H  
ATOM   1191  HE2 PHE A  73      19.181   3.620  10.652  1.00  0.69           H  
ATOM   1192  HZ  PHE A  73      16.980   4.213  11.451  1.00  0.69           H  
ATOM   1193  N   ALA A  74      16.425  -2.736   7.327  1.00  0.69           N  
ATOM   1194  CA  ALA A  74      16.525  -3.796   6.333  1.00  0.69           C  
ATOM   1195  C   ALA A  74      15.183  -4.014   5.657  1.00  0.69           C  
ATOM   1196  O   ALA A  74      15.109  -4.254   4.453  1.00  0.69           O  
ATOM   1197  CB  ALA A  74      16.986  -5.089   6.986  1.00  0.69           C  
ATOM   1198  H   ALA A  74      16.686  -2.926   8.297  1.00  0.69           H  
ATOM   1199  HA  ALA A  74      17.247  -3.488   5.578  1.00  0.69           H  
ATOM   1200 1HB  ALA A  74      17.072  -5.867   6.231  1.00  0.69           H  
ATOM   1201 2HB  ALA A  74      17.954  -4.926   7.462  1.00  0.69           H  
ATOM   1202 3HB  ALA A  74      16.262  -5.394   7.736  1.00  0.69           H  
ATOM   1203  N   ILE A  75      14.113  -3.893   6.431  1.00  0.69           N  
ATOM   1204  CA  ILE A  75      12.773  -4.049   5.907  1.00  0.69           C  
ATOM   1205  C   ILE A  75      12.398  -2.896   4.979  1.00  0.69           C  
ATOM   1206  O   ILE A  75      11.994  -3.108   3.831  1.00  0.69           O  
ATOM   1207  CB  ILE A  75      11.783  -4.156   7.070  1.00  0.69           C  
ATOM   1208  CG1 ILE A  75      12.038  -5.445   7.844  1.00  0.69           C  
ATOM   1209  CG2 ILE A  75      10.429  -4.162   6.565  1.00  0.69           C  
ATOM   1210  CD1 ILE A  75      11.321  -5.495   9.175  1.00  0.69           C  
ATOM   1211  H   ILE A  75      14.244  -3.720   7.430  1.00  0.69           H  
ATOM   1212  HA  ILE A  75      12.724  -4.959   5.334  1.00  0.69           H  
ATOM   1213  HB  ILE A  75      11.911  -3.324   7.748  1.00  0.69           H  
ATOM   1214 1HG1 ILE A  75      11.708  -6.278   7.236  1.00  0.69           H  
ATOM   1215 2HG1 ILE A  75      13.102  -5.555   8.012  1.00  0.69           H  
ATOM   1216 1HG2 ILE A  75       9.762  -4.259   7.395  1.00  0.69           H  
ATOM   1217 2HG2 ILE A  75      10.218  -3.245   6.021  1.00  0.69           H  
ATOM   1218 3HG2 ILE A  75      10.309  -5.003   5.908  1.00  0.69           H  
ATOM   1219 1HD1 ILE A  75      11.540  -6.436   9.660  1.00  0.69           H  
ATOM   1220 2HD1 ILE A  75      11.665  -4.676   9.799  1.00  0.69           H  
ATOM   1221 3HD1 ILE A  75      10.251  -5.405   9.023  1.00  0.69           H  
ATOM   1222  N   PHE A  76      12.618  -1.666   5.434  1.00  0.71           N  
ATOM   1223  CA  PHE A  76      12.275  -0.493   4.639  1.00  0.71           C  
ATOM   1224  C   PHE A  76      13.004  -0.440   3.305  1.00  0.71           C  
ATOM   1225  O   PHE A  76      12.411  -0.139   2.268  1.00  0.71           O  
ATOM   1226  CB  PHE A  76      12.610   0.789   5.393  1.00  0.71           C  
ATOM   1227  CG  PHE A  76      11.642   1.192   6.448  1.00  0.71           C  
ATOM   1228  CD1 PHE A  76      10.326   0.857   6.374  1.00  0.71           C  
ATOM   1229  CD2 PHE A  76      12.050   1.961   7.488  1.00  0.71           C  
ATOM   1230  CE1 PHE A  76       9.452   1.298   7.323  1.00  0.71           C  
ATOM   1231  CE2 PHE A  76      11.170   2.417   8.428  1.00  0.71           C  
ATOM   1232  CZ  PHE A  76       9.873   2.086   8.332  1.00  0.71           C  
ATOM   1233  H   PHE A  76      12.998  -1.550   6.376  1.00  0.71           H  
ATOM   1234  HA  PHE A  76      11.202  -0.522   4.440  1.00  0.71           H  
ATOM   1235 1HB  PHE A  76      13.592   0.678   5.861  1.00  0.71           H  
ATOM   1236 2HB  PHE A  76      12.683   1.608   4.689  1.00  0.71           H  
ATOM   1237  HD1 PHE A  76       9.977   0.239   5.553  1.00  0.71           H  
ATOM   1238  HD2 PHE A  76      13.085   2.212   7.552  1.00  0.71           H  
ATOM   1239  HE1 PHE A  76       8.405   1.019   7.260  1.00  0.71           H  
ATOM   1240  HE2 PHE A  76      11.511   3.044   9.248  1.00  0.71           H  
ATOM   1241  HZ  PHE A  76       9.180   2.439   9.051  1.00  0.71           H  
ATOM   1242  N   GLU A  77      14.281  -0.809   3.315  1.00  0.73           N  
ATOM   1243  CA  GLU A  77      15.114  -0.771   2.119  1.00  0.73           C  
ATOM   1244  C   GLU A  77      14.636  -1.719   1.021  1.00  0.73           C  
ATOM   1245  O   GLU A  77      14.978  -1.526  -0.149  1.00  0.73           O  
ATOM   1246  CB  GLU A  77      16.585  -1.020   2.488  1.00  0.73           C  
ATOM   1247  CG  GLU A  77      17.204   0.171   3.258  1.00  0.73           C  
ATOM   1248  CD  GLU A  77      18.640   0.003   3.724  1.00  0.73           C  
ATOM   1249  OE1 GLU A  77      19.252  -1.001   3.450  1.00  0.73           O  
ATOM   1250  OE2 GLU A  77      19.121   0.915   4.378  1.00  0.73           O  
ATOM   1251  H   GLU A  77      14.712  -1.080   4.200  1.00  0.73           H  
ATOM   1252  HA  GLU A  77      15.059   0.238   1.713  1.00  0.73           H  
ATOM   1253 1HB  GLU A  77      16.654  -1.910   3.120  1.00  0.73           H  
ATOM   1254 2HB  GLU A  77      17.169  -1.201   1.587  1.00  0.73           H  
ATOM   1255 1HG  GLU A  77      17.175   1.030   2.595  1.00  0.73           H  
ATOM   1256 2HG  GLU A  77      16.574   0.403   4.113  1.00  0.73           H  
ATOM   1257  N   LYS A  78      13.854  -2.748   1.369  1.00  0.75           N  
ATOM   1258  CA  LYS A  78      13.374  -3.668   0.349  1.00  0.75           C  
ATOM   1259  C   LYS A  78      12.226  -3.037  -0.433  1.00  0.75           C  
ATOM   1260  O   LYS A  78      11.951  -3.432  -1.567  1.00  0.75           O  
ATOM   1261  CB  LYS A  78      12.902  -4.991   0.958  1.00  0.75           C  
ATOM   1262  CG  LYS A  78      13.971  -5.830   1.600  1.00  0.75           C  
ATOM   1263  CD  LYS A  78      15.020  -6.295   0.610  1.00  0.75           C  
ATOM   1264  CE  LYS A  78      16.048  -7.198   1.290  1.00  0.75           C  
ATOM   1265  NZ  LYS A  78      17.112  -7.646   0.341  1.00  0.75           N  
ATOM   1266  H   LYS A  78      13.553  -2.875   2.335  1.00  0.75           H  
ATOM   1267  HA  LYS A  78      14.186  -3.872  -0.347  1.00  0.75           H  
ATOM   1268 1HB  LYS A  78      12.160  -4.777   1.731  1.00  0.75           H  
ATOM   1269 2HB  LYS A  78      12.412  -5.593   0.196  1.00  0.75           H  
ATOM   1270 1HG  LYS A  78      14.451  -5.251   2.373  1.00  0.75           H  
ATOM   1271 2HG  LYS A  78      13.503  -6.701   2.051  1.00  0.75           H  
ATOM   1272 1HD  LYS A  78      14.540  -6.845  -0.201  1.00  0.75           H  
ATOM   1273 2HD  LYS A  78      15.530  -5.428   0.191  1.00  0.75           H  
ATOM   1274 1HE  LYS A  78      16.511  -6.650   2.111  1.00  0.75           H  
ATOM   1275 2HE  LYS A  78      15.540  -8.075   1.694  1.00  0.75           H  
ATOM   1276 1HZ  LYS A  78      17.771  -8.238   0.826  1.00  0.75           H  
ATOM   1277 2HZ  LYS A  78      16.691  -8.164  -0.419  1.00  0.75           H  
ATOM   1278 3HZ  LYS A  78      17.594  -6.840  -0.030  1.00  0.75           H  
ATOM   1279  N   ARG A  79      11.458  -2.154   0.218  1.00  0.77           N  
ATOM   1280  CA  ARG A  79      10.311  -1.426  -0.359  1.00  0.77           C  
ATOM   1281  C   ARG A  79       9.133  -2.241  -0.949  1.00  0.77           C  
ATOM   1282  O   ARG A  79       8.058  -1.693  -1.204  1.00  0.77           O  
ATOM   1283  CB  ARG A  79      10.821  -0.512  -1.451  1.00  0.77           C  
ATOM   1284  CG  ARG A  79      11.731   0.600  -0.967  1.00  0.77           C  
ATOM   1285  CD  ARG A  79      12.207   1.432  -2.087  1.00  0.77           C  
ATOM   1286  NE  ARG A  79      13.173   0.716  -2.899  1.00  0.77           N  
ATOM   1287  CZ  ARG A  79      13.649   1.143  -4.083  1.00  0.77           C  
ATOM   1288  NH1 ARG A  79      13.239   2.287  -4.588  1.00  0.77           N  
ATOM   1289  NH2 ARG A  79      14.531   0.409  -4.740  1.00  0.77           N  
ATOM   1290  H   ARG A  79      11.749  -1.864   1.150  1.00  0.77           H  
ATOM   1291  HA  ARG A  79       9.915  -0.800   0.440  1.00  0.77           H  
ATOM   1292 1HB  ARG A  79      11.354  -1.079  -2.206  1.00  0.77           H  
ATOM   1293 2HB  ARG A  79       9.971  -0.039  -1.939  1.00  0.77           H  
ATOM   1294 1HG  ARG A  79      11.220   1.223  -0.253  1.00  0.77           H  
ATOM   1295 2HG  ARG A  79      12.604   0.158  -0.483  1.00  0.77           H  
ATOM   1296 1HD  ARG A  79      11.360   1.695  -2.719  1.00  0.77           H  
ATOM   1297 2HD  ARG A  79      12.670   2.334  -1.718  1.00  0.77           H  
ATOM   1298  HE  ARG A  79      13.520  -0.171  -2.540  1.00  0.77           H  
ATOM   1299 1HH1 ARG A  79      12.565   2.848  -4.088  1.00  0.77           H  
ATOM   1300 2HH1 ARG A  79      13.598   2.602  -5.478  1.00  0.77           H  
ATOM   1301 1HH2 ARG A  79      14.845  -0.471  -4.347  1.00  0.77           H  
ATOM   1302 2HH2 ARG A  79      14.890   0.724  -5.629  1.00  0.77           H  
ATOM   1303  N   GLY A  80       9.334  -3.537  -1.163  1.00  0.78           N  
ATOM   1304  CA  GLY A  80       8.358  -4.436  -1.766  1.00  0.78           C  
ATOM   1305  C   GLY A  80       8.072  -5.658  -0.904  1.00  0.78           C  
ATOM   1306  O   GLY A  80       7.620  -5.565   0.243  1.00  0.78           O  
ATOM   1307  H   GLY A  80      10.251  -3.906  -0.943  1.00  0.78           H  
ATOM   1308 1HA  GLY A  80       7.431  -3.895  -1.950  1.00  0.78           H  
ATOM   1309 2HA  GLY A  80       8.731  -4.759  -2.737  1.00  0.78           H  
ATOM   1310  N   ASN A  81       8.293  -6.843  -1.466  1.00  0.76           N  
ATOM   1311  CA  ASN A  81       7.973  -8.044  -0.712  1.00  0.76           C  
ATOM   1312  C   ASN A  81       9.035  -8.369   0.328  1.00  0.76           C  
ATOM   1313  O   ASN A  81       9.982  -9.117   0.089  1.00  0.76           O  
ATOM   1314  CB  ASN A  81       7.773  -9.227  -1.621  1.00  0.76           C  
ATOM   1315  CG  ASN A  81       7.261 -10.440  -0.869  1.00  0.76           C  
ATOM   1316  OD1 ASN A  81       7.430 -10.585   0.357  1.00  0.76           O  
ATOM   1317  ND2 ASN A  81       6.624 -11.331  -1.596  1.00  0.76           N  
ATOM   1318  H   ASN A  81       8.673  -6.906  -2.400  1.00  0.76           H  
ATOM   1319  HA  ASN A  81       7.041  -7.873  -0.172  1.00  0.76           H  
ATOM   1320 1HB  ASN A  81       7.062  -8.970  -2.407  1.00  0.76           H  
ATOM   1321 2HB  ASN A  81       8.718  -9.481  -2.100  1.00  0.76           H  
ATOM   1322 1HD2 ASN A  81       6.255 -12.158  -1.166  1.00  0.76           H  
ATOM   1323 2HD2 ASN A  81       6.505 -11.183  -2.578  1.00  0.76           H  
ATOM   1324  N   ASP A  82       8.805  -7.826   1.505  1.00  0.73           N  
ATOM   1325  CA  ASP A  82       9.658  -7.958   2.674  1.00  0.73           C  
ATOM   1326  C   ASP A  82       9.236  -9.093   3.604  1.00  0.73           C  
ATOM   1327  O   ASP A  82       9.783  -9.226   4.703  1.00  0.73           O  
ATOM   1328  CB  ASP A  82       9.687  -6.626   3.450  1.00  0.73           C  
ATOM   1329  CG  ASP A  82       8.297  -6.119   3.976  1.00  0.73           C  
ATOM   1330  OD1 ASP A  82       7.295  -6.728   3.668  1.00  0.73           O  
ATOM   1331  OD2 ASP A  82       8.255  -5.112   4.645  1.00  0.73           O  
ATOM   1332  H   ASP A  82       8.010  -7.198   1.533  1.00  0.73           H  
ATOM   1333  HA  ASP A  82      10.671  -8.168   2.329  1.00  0.73           H  
ATOM   1334 1HB  ASP A  82      10.359  -6.732   4.300  1.00  0.73           H  
ATOM   1335 2HB  ASP A  82      10.108  -5.848   2.808  1.00  0.73           H  
ATOM   1336  N   GLU A  83       8.335  -9.971   3.148  1.00  0.70           N  
ATOM   1337  CA  GLU A  83       7.852 -11.031   4.028  1.00  0.70           C  
ATOM   1338  C   GLU A  83       8.974 -11.938   4.497  1.00  0.70           C  
ATOM   1339  O   GLU A  83       8.960 -12.394   5.634  1.00  0.70           O  
ATOM   1340  CB  GLU A  83       6.760 -11.873   3.363  1.00  0.70           C  
ATOM   1341  CG  GLU A  83       5.423 -11.152   3.180  1.00  0.70           C  
ATOM   1342  CD  GLU A  83       4.360 -12.018   2.525  1.00  0.70           C  
ATOM   1343  OE1 GLU A  83       4.687 -13.090   2.066  1.00  0.70           O  
ATOM   1344  OE2 GLU A  83       3.222 -11.605   2.494  1.00  0.70           O  
ATOM   1345  H   GLU A  83       7.967  -9.891   2.195  1.00  0.70           H  
ATOM   1346  HA  GLU A  83       7.411 -10.561   4.907  1.00  0.70           H  
ATOM   1347 1HB  GLU A  83       7.105 -12.218   2.390  1.00  0.70           H  
ATOM   1348 2HB  GLU A  83       6.574 -12.754   3.972  1.00  0.70           H  
ATOM   1349 1HG  GLU A  83       5.064 -10.824   4.156  1.00  0.70           H  
ATOM   1350 2HG  GLU A  83       5.590 -10.264   2.568  1.00  0.70           H  
ATOM   1351  N   GLU A  84       9.974 -12.169   3.662  1.00  0.67           N  
ATOM   1352  CA  GLU A  84      11.071 -13.049   4.043  1.00  0.67           C  
ATOM   1353  C   GLU A  84      11.872 -12.486   5.226  1.00  0.67           C  
ATOM   1354  O   GLU A  84      12.529 -13.237   5.948  1.00  0.67           O  
ATOM   1355  CB  GLU A  84      11.970 -13.338   2.845  1.00  0.67           C  
ATOM   1356  CG  GLU A  84      11.272 -14.166   1.751  1.00  0.67           C  
ATOM   1357  CD  GLU A  84      10.806 -15.544   2.227  1.00  0.67           C  
ATOM   1358  OE1 GLU A  84      11.589 -16.267   2.787  1.00  0.67           O  
ATOM   1359  OE2 GLU A  84       9.642 -15.856   2.031  1.00  0.67           O  
ATOM   1360  H   GLU A  84       9.956 -11.747   2.742  1.00  0.67           H  
ATOM   1361  HA  GLU A  84      10.643 -13.998   4.364  1.00  0.67           H  
ATOM   1362 1HB  GLU A  84      12.301 -12.397   2.404  1.00  0.67           H  
ATOM   1363 2HB  GLU A  84      12.857 -13.880   3.174  1.00  0.67           H  
ATOM   1364 1HG  GLU A  84      10.405 -13.607   1.395  1.00  0.67           H  
ATOM   1365 2HG  GLU A  84      11.958 -14.291   0.914  1.00  0.67           H  
ATOM   1366  N   LEU A  85      11.864 -11.160   5.401  1.00  0.65           N  
ATOM   1367  CA  LEU A  85      12.568 -10.547   6.517  1.00  0.65           C  
ATOM   1368  C   LEU A  85      11.680 -10.564   7.756  1.00  0.65           C  
ATOM   1369  O   LEU A  85      12.156 -10.736   8.879  1.00  0.65           O  
ATOM   1370  CB  LEU A  85      12.930  -9.096   6.206  1.00  0.65           C  
ATOM   1371  CG  LEU A  85      13.917  -8.848   5.091  1.00  0.65           C  
ATOM   1372  CD1 LEU A  85      14.005  -7.375   4.874  1.00  0.65           C  
ATOM   1373  CD2 LEU A  85      15.264  -9.405   5.472  1.00  0.65           C  
ATOM   1374  H   LEU A  85      11.294 -10.570   4.802  1.00  0.65           H  
ATOM   1375  HA  LEU A  85      13.473 -11.115   6.722  1.00  0.65           H  
ATOM   1376 1HB  LEU A  85      12.011  -8.568   5.947  1.00  0.65           H  
ATOM   1377 2HB  LEU A  85      13.332  -8.641   7.111  1.00  0.65           H  
ATOM   1378  HG  LEU A  85      13.571  -9.319   4.169  1.00  0.65           H  
ATOM   1379 1HD1 LEU A  85      14.712  -7.160   4.087  1.00  0.65           H  
ATOM   1380 2HD1 LEU A  85      13.022  -7.011   4.595  1.00  0.65           H  
ATOM   1381 3HD1 LEU A  85      14.335  -6.892   5.792  1.00  0.65           H  
ATOM   1382 1HD2 LEU A  85      15.977  -9.210   4.669  1.00  0.65           H  
ATOM   1383 2HD2 LEU A  85      15.609  -8.924   6.388  1.00  0.65           H  
ATOM   1384 3HD2 LEU A  85      15.181 -10.481   5.633  1.00  0.65           H  
ATOM   1385  N   LEU A  86      10.371 -10.414   7.546  1.00  0.63           N  
ATOM   1386  CA  LEU A  86       9.457 -10.359   8.676  1.00  0.63           C  
ATOM   1387  C   LEU A  86       9.159 -11.734   9.256  1.00  0.63           C  
ATOM   1388  O   LEU A  86       9.074 -11.880  10.468  1.00  0.63           O  
ATOM   1389  CB  LEU A  86       8.136  -9.707   8.280  1.00  0.63           C  
ATOM   1390  CG  LEU A  86       8.069  -8.185   8.366  1.00  0.63           C  
ATOM   1391  CD1 LEU A  86       8.989  -7.589   7.379  1.00  0.63           C  
ATOM   1392  CD2 LEU A  86       6.678  -7.751   8.097  1.00  0.63           C  
ATOM   1393  H   LEU A  86      10.029 -10.282   6.593  1.00  0.63           H  
ATOM   1394  HA  LEU A  86       9.915  -9.756   9.453  1.00  0.63           H  
ATOM   1395 1HB  LEU A  86       7.903  -9.996   7.256  1.00  0.63           H  
ATOM   1396 2HB  LEU A  86       7.365 -10.095   8.930  1.00  0.63           H  
ATOM   1397  HG  LEU A  86       8.375  -7.858   9.356  1.00  0.63           H  
ATOM   1398 1HD1 LEU A  86       8.926  -6.512   7.439  1.00  0.63           H  
ATOM   1399 2HD1 LEU A  86      10.004  -7.914   7.575  1.00  0.63           H  
ATOM   1400 3HD1 LEU A  86       8.690  -7.903   6.392  1.00  0.63           H  
ATOM   1401 1HD2 LEU A  86       6.605  -6.666   8.152  1.00  0.63           H  
ATOM   1402 2HD2 LEU A  86       6.404  -8.083   7.096  1.00  0.63           H  
ATOM   1403 3HD2 LEU A  86       6.008  -8.197   8.829  1.00  0.63           H  
ATOM   1404  N   LYS A  87       9.033 -12.763   8.420  1.00  0.63           N  
ATOM   1405  CA  LYS A  87       8.730 -14.106   8.922  1.00  0.63           C  
ATOM   1406  C   LYS A  87       9.498 -14.505  10.196  1.00  0.63           C  
ATOM   1407  O   LYS A  87       8.847 -14.730  11.214  1.00  0.63           O  
ATOM   1408  CB  LYS A  87       8.895 -15.145   7.806  1.00  0.63           C  
ATOM   1409  CG  LYS A  87       7.776 -15.159   6.765  1.00  0.63           C  
ATOM   1410  CD  LYS A  87       8.110 -16.134   5.636  1.00  0.63           C  
ATOM   1411  CE  LYS A  87       7.037 -16.152   4.559  1.00  0.63           C  
ATOM   1412  NZ  LYS A  87       7.421 -17.040   3.408  1.00  0.63           N  
ATOM   1413  H   LYS A  87       9.114 -12.608   7.419  1.00  0.63           H  
ATOM   1414  HA  LYS A  87       7.679 -14.127   9.192  1.00  0.63           H  
ATOM   1415 1HB  LYS A  87       9.787 -14.932   7.225  1.00  0.63           H  
ATOM   1416 2HB  LYS A  87       8.996 -16.143   8.231  1.00  0.63           H  
ATOM   1417 1HG  LYS A  87       6.855 -15.489   7.245  1.00  0.63           H  
ATOM   1418 2HG  LYS A  87       7.604 -14.177   6.365  1.00  0.63           H  
ATOM   1419 1HD  LYS A  87       9.055 -15.833   5.171  1.00  0.63           H  
ATOM   1420 2HD  LYS A  87       8.229 -17.137   6.039  1.00  0.63           H  
ATOM   1421 1HE  LYS A  87       6.107 -16.514   4.991  1.00  0.63           H  
ATOM   1422 2HE  LYS A  87       6.885 -15.141   4.185  1.00  0.63           H  
ATOM   1423 1HZ  LYS A  87       6.692 -17.025   2.714  1.00  0.63           H  
ATOM   1424 2HZ  LYS A  87       8.298 -16.685   2.978  1.00  0.63           H  
ATOM   1425 3HZ  LYS A  87       7.564 -17.982   3.728  1.00  0.63           H  
ATOM   1426  N   PRO A  88      10.851 -14.576  10.232  1.00  0.64           N  
ATOM   1427  CA  PRO A  88      11.610 -14.960  11.413  1.00  0.64           C  
ATOM   1428  C   PRO A  88      11.463 -13.985  12.573  1.00  0.64           C  
ATOM   1429  O   PRO A  88      11.669 -14.358  13.733  1.00  0.64           O  
ATOM   1430  CB  PRO A  88      13.053 -14.989  10.901  1.00  0.64           C  
ATOM   1431  CG  PRO A  88      13.052 -14.083   9.689  1.00  0.64           C  
ATOM   1432  CD  PRO A  88      11.702 -14.284   9.055  1.00  0.64           C  
ATOM   1433  HA  PRO A  88      11.299 -15.966  11.723  1.00  0.64           H  
ATOM   1434 1HB  PRO A  88      13.733 -14.631  11.688  1.00  0.64           H  
ATOM   1435 2HB  PRO A  88      13.349 -16.023  10.668  1.00  0.64           H  
ATOM   1436 1HG  PRO A  88      13.212 -13.033   9.993  1.00  0.64           H  
ATOM   1437 2HG  PRO A  88      13.877 -14.343   9.009  1.00  0.64           H  
ATOM   1438 1HD  PRO A  88      11.451 -13.371   8.548  1.00  0.64           H  
ATOM   1439 2HD  PRO A  88      11.746 -15.137   8.374  1.00  0.64           H  
ATOM   1440  N   LEU A  89      11.071 -12.741  12.297  1.00  0.64           N  
ATOM   1441  CA  LEU A  89      10.934 -11.799  13.383  1.00  0.64           C  
ATOM   1442  C   LEU A  89       9.621 -12.092  14.036  1.00  0.64           C  
ATOM   1443  O   LEU A  89       9.522 -12.135  15.262  1.00  0.64           O  
ATOM   1444  CB  LEU A  89      10.932 -10.354  12.873  1.00  0.64           C  
ATOM   1445  CG  LEU A  89      12.221  -9.875  12.222  1.00  0.64           C  
ATOM   1446  CD1 LEU A  89      12.004  -8.483  11.644  1.00  0.64           C  
ATOM   1447  CD2 LEU A  89      13.336  -9.873  13.254  1.00  0.64           C  
ATOM   1448  H   LEU A  89      10.837 -12.441  11.356  1.00  0.64           H  
ATOM   1449  HA  LEU A  89      11.740 -11.944  14.100  1.00  0.64           H  
ATOM   1450 1HB  LEU A  89      10.136 -10.248  12.137  1.00  0.64           H  
ATOM   1451 2HB  LEU A  89      10.711  -9.692  13.708  1.00  0.64           H  
ATOM   1452  HG  LEU A  89      12.484 -10.547  11.402  1.00  0.64           H  
ATOM   1453 1HD1 LEU A  89      12.919  -8.145  11.160  1.00  0.64           H  
ATOM   1454 2HD1 LEU A  89      11.205  -8.522  10.911  1.00  0.64           H  
ATOM   1455 3HD1 LEU A  89      11.734  -7.793  12.439  1.00  0.64           H  
ATOM   1456 1HD2 LEU A  89      14.262  -9.535  12.786  1.00  0.64           H  
ATOM   1457 2HD2 LEU A  89      13.075  -9.201  14.073  1.00  0.64           H  
ATOM   1458 3HD2 LEU A  89      13.471 -10.884  13.641  1.00  0.64           H  
ATOM   1459  N   ALA A  90       8.611 -12.309  13.201  1.00  0.65           N  
ATOM   1460  CA  ALA A  90       7.277 -12.599  13.663  1.00  0.65           C  
ATOM   1461  C   ALA A  90       7.245 -13.900  14.421  1.00  0.65           C  
ATOM   1462  O   ALA A  90       6.555 -14.021  15.428  1.00  0.65           O  
ATOM   1463  CB  ALA A  90       6.330 -12.657  12.510  1.00  0.65           C  
ATOM   1464  H   ALA A  90       8.786 -12.265  12.200  1.00  0.65           H  
ATOM   1465  HA  ALA A  90       6.985 -11.807  14.334  1.00  0.65           H  
ATOM   1466 1HB  ALA A  90       5.322 -12.862  12.865  1.00  0.65           H  
ATOM   1467 2HB  ALA A  90       6.342 -11.717  11.969  1.00  0.65           H  
ATOM   1468 3HB  ALA A  90       6.669 -13.449  11.866  1.00  0.65           H  
ATOM   1469  N   ILE A  91       8.011 -14.882  13.963  1.00  0.66           N  
ATOM   1470  CA  ILE A  91       8.050 -16.151  14.658  1.00  0.66           C  
ATOM   1471  C   ILE A  91       8.665 -15.978  16.024  1.00  0.66           C  
ATOM   1472  O   ILE A  91       8.102 -16.435  17.018  1.00  0.66           O  
ATOM   1473  CB  ILE A  91       8.818 -17.197  13.855  1.00  0.66           C  
ATOM   1474  CG1 ILE A  91       8.033 -17.522  12.595  1.00  0.66           C  
ATOM   1475  CG2 ILE A  91       9.014 -18.445  14.706  1.00  0.66           C  
ATOM   1476  CD1 ILE A  91       8.806 -18.275  11.564  1.00  0.66           C  
ATOM   1477  H   ILE A  91       8.544 -14.753  13.102  1.00  0.66           H  
ATOM   1478  HA  ILE A  91       7.035 -16.507  14.791  1.00  0.66           H  
ATOM   1479  HB  ILE A  91       9.785 -16.793  13.555  1.00  0.66           H  
ATOM   1480 1HG1 ILE A  91       7.189 -18.125  12.885  1.00  0.66           H  
ATOM   1481 2HG1 ILE A  91       7.662 -16.602  12.160  1.00  0.66           H  
ATOM   1482 1HG2 ILE A  91       9.558 -19.194  14.134  1.00  0.66           H  
ATOM   1483 2HG2 ILE A  91       9.581 -18.190  15.601  1.00  0.66           H  
ATOM   1484 3HG2 ILE A  91       8.040 -18.844  14.996  1.00  0.66           H  
ATOM   1485 1HD1 ILE A  91       8.163 -18.477  10.708  1.00  0.66           H  
ATOM   1486 2HD1 ILE A  91       9.658 -17.678  11.243  1.00  0.66           H  
ATOM   1487 3HD1 ILE A  91       9.156 -19.215  11.985  1.00  0.66           H  
ATOM   1488  N   LYS A  92       9.812 -15.298  16.095  1.00  0.68           N  
ATOM   1489  CA  LYS A  92      10.442 -15.088  17.384  1.00  0.68           C  
ATOM   1490  C   LYS A  92       9.548 -14.292  18.327  1.00  0.68           C  
ATOM   1491  O   LYS A  92       9.327 -14.694  19.477  1.00  0.68           O  
ATOM   1492  CB  LYS A  92      11.778 -14.370  17.228  1.00  0.68           C  
ATOM   1493  CG  LYS A  92      12.510 -14.184  18.565  1.00  0.68           C  
ATOM   1494  CD  LYS A  92      13.871 -13.550  18.386  1.00  0.68           C  
ATOM   1495  CE  LYS A  92      14.585 -13.397  19.725  1.00  0.68           C  
ATOM   1496  NZ  LYS A  92      15.937 -12.792  19.565  1.00  0.68           N  
ATOM   1497  H   LYS A  92      10.266 -14.933  15.255  1.00  0.68           H  
ATOM   1498  HA  LYS A  92      10.626 -16.062  17.836  1.00  0.68           H  
ATOM   1499 1HB  LYS A  92      12.420 -14.931  16.549  1.00  0.68           H  
ATOM   1500 2HB  LYS A  92      11.611 -13.384  16.782  1.00  0.68           H  
ATOM   1501 1HG  LYS A  92      11.906 -13.543  19.206  1.00  0.68           H  
ATOM   1502 2HG  LYS A  92      12.626 -15.150  19.055  1.00  0.68           H  
ATOM   1503 1HD  LYS A  92      14.478 -14.168  17.722  1.00  0.68           H  
ATOM   1504 2HD  LYS A  92      13.749 -12.566  17.931  1.00  0.68           H  
ATOM   1505 1HE  LYS A  92      13.991 -12.766  20.376  1.00  0.68           H  
ATOM   1506 2HE  LYS A  92      14.688 -14.379  20.188  1.00  0.68           H  
ATOM   1507 1HZ  LYS A  92      16.379 -12.708  20.470  1.00  0.68           H  
ATOM   1508 2HZ  LYS A  92      16.501 -13.381  18.969  1.00  0.68           H  
ATOM   1509 3HZ  LYS A  92      15.850 -11.877  19.147  1.00  0.68           H  
ATOM   1510  N   HIS A  93       8.954 -13.211  17.823  1.00  0.70           N  
ATOM   1511  CA  HIS A  93       8.138 -12.375  18.672  1.00  0.70           C  
ATOM   1512  C   HIS A  93       6.870 -13.074  19.111  1.00  0.70           C  
ATOM   1513  O   HIS A  93       6.519 -13.035  20.293  1.00  0.70           O  
ATOM   1514  CB  HIS A  93       7.811 -11.057  17.958  1.00  0.70           C  
ATOM   1515  CG  HIS A  93       8.982 -10.114  17.940  1.00  0.70           C  
ATOM   1516  ND1 HIS A  93      10.025 -10.262  17.072  1.00  0.70           N  
ATOM   1517  CD2 HIS A  93       9.261  -9.012  18.682  1.00  0.70           C  
ATOM   1518  CE1 HIS A  93      10.908  -9.302  17.270  1.00  0.70           C  
ATOM   1519  NE2 HIS A  93      10.468  -8.524  18.247  1.00  0.70           N  
ATOM   1520  H   HIS A  93       9.117 -12.934  16.857  1.00  0.70           H  
ATOM   1521  HA  HIS A  93       8.701 -12.125  19.555  1.00  0.70           H  
ATOM   1522 1HB  HIS A  93       7.516 -11.265  16.924  1.00  0.70           H  
ATOM   1523 2HB  HIS A  93       6.970 -10.567  18.448  1.00  0.70           H  
ATOM   1524  HD1 HIS A  93      10.101 -11.004  16.388  1.00  0.70           H  
ATOM   1525  HD2 HIS A  93       8.728  -8.503  19.477  1.00  0.70           H  
ATOM   1526  HE1 HIS A  93      11.815  -9.256  16.668  1.00  0.70           H  
ATOM   1527  N   ALA A  94       6.195 -13.763  18.202  1.00  0.72           N  
ATOM   1528  CA  ALA A  94       4.973 -14.442  18.572  1.00  0.72           C  
ATOM   1529  C   ALA A  94       5.204 -15.655  19.468  1.00  0.72           C  
ATOM   1530  O   ALA A  94       4.471 -15.863  20.433  1.00  0.72           O  
ATOM   1531  CB  ALA A  94       4.254 -14.900  17.326  1.00  0.72           C  
ATOM   1532  H   ALA A  94       6.503 -13.803  17.233  1.00  0.72           H  
ATOM   1533  HA  ALA A  94       4.347 -13.730  19.109  1.00  0.72           H  
ATOM   1534 1HB  ALA A  94       3.326 -15.363  17.602  1.00  0.72           H  
ATOM   1535 2HB  ALA A  94       4.064 -14.068  16.707  1.00  0.72           H  
ATOM   1536 3HB  ALA A  94       4.880 -15.612  16.793  1.00  0.72           H  
ATOM   1537  N   THR A  95       6.219 -16.461  19.147  1.00  0.75           N  
ATOM   1538  CA  THR A  95       6.431 -17.729  19.829  1.00  0.75           C  
ATOM   1539  C   THR A  95       7.330 -17.681  21.058  1.00  0.75           C  
ATOM   1540  O   THR A  95       7.014 -18.296  22.086  1.00  0.75           O  
ATOM   1541  CB  THR A  95       7.038 -18.748  18.842  1.00  0.75           C  
ATOM   1542  OG1 THR A  95       6.167 -18.908  17.715  1.00  0.75           O  
ATOM   1543  CG2 THR A  95       7.225 -20.076  19.518  1.00  0.75           C  
ATOM   1544  H   THR A  95       6.836 -16.231  18.370  1.00  0.75           H  
ATOM   1545  HA  THR A  95       5.461 -18.100  20.150  1.00  0.75           H  
ATOM   1546  HB  THR A  95       8.006 -18.396  18.499  1.00  0.75           H  
ATOM   1547  HG1 THR A  95       6.283 -18.138  17.141  1.00  0.75           H  
ATOM   1548 1HG2 THR A  95       7.657 -20.783  18.812  1.00  0.75           H  
ATOM   1549 2HG2 THR A  95       7.896 -19.956  20.369  1.00  0.75           H  
ATOM   1550 3HG2 THR A  95       6.261 -20.446  19.862  1.00  0.75           H  
ATOM   1551  N   VAL A  96       8.469 -17.000  20.947  1.00  0.77           N  
ATOM   1552  CA  VAL A  96       9.475 -17.001  21.997  1.00  0.77           C  
ATOM   1553  C   VAL A  96       9.250 -15.886  22.989  1.00  0.77           C  
ATOM   1554  O   VAL A  96       9.272 -16.100  24.202  1.00  0.77           O  
ATOM   1555  CB  VAL A  96      10.872 -16.841  21.373  1.00  0.77           C  
ATOM   1556  CG1 VAL A  96      11.925 -16.740  22.450  1.00  0.77           C  
ATOM   1557  CG2 VAL A  96      11.129 -18.001  20.429  1.00  0.77           C  
ATOM   1558  H   VAL A  96       8.667 -16.456  20.111  1.00  0.77           H  
ATOM   1559  HA  VAL A  96       9.429 -17.956  22.520  1.00  0.77           H  
ATOM   1560  HB  VAL A  96      10.909 -15.916  20.819  1.00  0.77           H  
ATOM   1561 1HG1 VAL A  96      12.901 -16.605  21.989  1.00  0.77           H  
ATOM   1562 2HG1 VAL A  96      11.706 -15.886  23.090  1.00  0.77           H  
ATOM   1563 3HG1 VAL A  96      11.925 -17.651  23.046  1.00  0.77           H  
ATOM   1564 1HG2 VAL A  96      12.108 -17.882  19.966  1.00  0.77           H  
ATOM   1565 2HG2 VAL A  96      11.097 -18.936  20.986  1.00  0.77           H  
ATOM   1566 3HG2 VAL A  96      10.359 -18.010  19.654  1.00  0.77           H  
ATOM   1567  N   LEU A  97       9.036 -14.693  22.463  1.00  0.78           N  
ATOM   1568  CA  LEU A  97       8.884 -13.526  23.305  1.00  0.78           C  
ATOM   1569  C   LEU A  97       7.413 -13.309  23.678  1.00  0.78           C  
ATOM   1570  O   LEU A  97       7.107 -12.710  24.709  1.00  0.78           O  
ATOM   1571  CB  LEU A  97       9.429 -12.322  22.562  1.00  0.78           C  
ATOM   1572  CG  LEU A  97      10.897 -12.418  22.132  1.00  0.78           C  
ATOM   1573  CD1 LEU A  97      11.270 -11.188  21.309  1.00  0.78           C  
ATOM   1574  CD2 LEU A  97      11.766 -12.536  23.358  1.00  0.78           C  
ATOM   1575  H   LEU A  97       9.022 -14.599  21.448  1.00  0.78           H  
ATOM   1576  HA  LEU A  97       9.456 -13.673  24.217  1.00  0.78           H  
ATOM   1577 1HB  LEU A  97       8.810 -12.128  21.713  1.00  0.78           H  
ATOM   1578 2HB  LEU A  97       9.369 -11.483  23.237  1.00  0.78           H  
ATOM   1579  HG  LEU A  97      11.033 -13.301  21.505  1.00  0.78           H  
ATOM   1580 1HD1 LEU A  97      12.302 -11.254  20.994  1.00  0.78           H  
ATOM   1581 2HD1 LEU A  97      10.637 -11.129  20.430  1.00  0.78           H  
ATOM   1582 3HD1 LEU A  97      11.138 -10.295  21.912  1.00  0.78           H  
ATOM   1583 1HD2 LEU A  97      12.811 -12.614  23.059  1.00  0.78           H  
ATOM   1584 2HD2 LEU A  97      11.631 -11.651  23.986  1.00  0.78           H  
ATOM   1585 3HD2 LEU A  97      11.481 -13.426  23.921  1.00  0.78           H  
ATOM   1586  N   LYS A  98       6.506 -13.809  22.840  1.00  0.77           N  
ATOM   1587  CA  LYS A  98       5.061 -13.675  23.025  1.00  0.77           C  
ATOM   1588  C   LYS A  98       4.632 -12.215  23.163  1.00  0.77           C  
ATOM   1589  O   LYS A  98       3.868 -11.842  24.056  1.00  0.77           O  
ATOM   1590  CB  LYS A  98       4.619 -14.531  24.212  1.00  0.77           C  
ATOM   1591  CG  LYS A  98       4.904 -16.049  23.997  1.00  0.77           C  
ATOM   1592  CD  LYS A  98       4.474 -16.876  25.194  1.00  0.77           C  
ATOM   1593  CE  LYS A  98       4.538 -18.397  24.933  1.00  0.77           C  
ATOM   1594  NZ  LYS A  98       5.922 -18.898  24.604  1.00  0.77           N  
ATOM   1595  H   LYS A  98       6.829 -14.281  22.006  1.00  0.77           H  
ATOM   1596  HA  LYS A  98       4.572 -14.065  22.135  1.00  0.77           H  
ATOM   1597 1HB  LYS A  98       5.122 -14.210  25.121  1.00  0.77           H  
ATOM   1598 2HB  LYS A  98       3.549 -14.409  24.367  1.00  0.77           H  
ATOM   1599 1HG  LYS A  98       4.377 -16.397  23.105  1.00  0.77           H  
ATOM   1600 2HG  LYS A  98       5.975 -16.197  23.832  1.00  0.77           H  
ATOM   1601 1HD  LYS A  98       5.124 -16.641  26.038  1.00  0.77           H  
ATOM   1602 2HD  LYS A  98       3.453 -16.611  25.462  1.00  0.77           H  
ATOM   1603 1HE  LYS A  98       4.197 -18.898  25.836  1.00  0.77           H  
ATOM   1604 2HE  LYS A  98       3.868 -18.654  24.112  1.00  0.77           H  
ATOM   1605 1HZ  LYS A  98       5.889 -19.893  24.475  1.00  0.77           H  
ATOM   1606 2HZ  LYS A  98       6.281 -18.478  23.723  1.00  0.77           H  
ATOM   1607 3HZ  LYS A  98       6.556 -18.681  25.356  1.00  0.77           H  
ATOM   1608  N   ILE A  99       5.138 -11.404  22.244  1.00  0.75           N  
ATOM   1609  CA  ILE A  99       4.874  -9.974  22.193  1.00  0.75           C  
ATOM   1610  C   ILE A  99       3.679  -9.550  21.326  1.00  0.75           C  
ATOM   1611  O   ILE A  99       3.649  -9.844  20.132  1.00  0.75           O  
ATOM   1612  CB  ILE A  99       6.122  -9.234  21.727  1.00  0.75           C  
ATOM   1613  CG1 ILE A  99       7.184  -9.422  22.771  1.00  0.75           C  
ATOM   1614  CG2 ILE A  99       5.840  -7.816  21.435  1.00  0.75           C  
ATOM   1615  CD1 ILE A  99       8.514  -8.903  22.410  1.00  0.75           C  
ATOM   1616  H   ILE A  99       5.741 -11.840  21.546  1.00  0.75           H  
ATOM   1617  HA  ILE A  99       4.749  -9.659  23.214  1.00  0.75           H  
ATOM   1618  HB  ILE A  99       6.496  -9.710  20.818  1.00  0.75           H  
ATOM   1619 1HG1 ILE A  99       6.868  -8.935  23.646  1.00  0.75           H  
ATOM   1620 2HG1 ILE A  99       7.262 -10.473  22.993  1.00  0.75           H  
ATOM   1621 1HG2 ILE A  99       6.752  -7.352  21.104  1.00  0.75           H  
ATOM   1622 2HG2 ILE A  99       5.090  -7.749  20.651  1.00  0.75           H  
ATOM   1623 3HG2 ILE A  99       5.469  -7.320  22.314  1.00  0.75           H  
ATOM   1624 1HD1 ILE A  99       9.203  -9.074  23.238  1.00  0.75           H  
ATOM   1625 2HD1 ILE A  99       8.870  -9.416  21.535  1.00  0.75           H  
ATOM   1626 3HD1 ILE A  99       8.443  -7.835  22.212  1.00  0.75           H  
ATOM   1627  N   PRO A 100       2.674  -8.851  21.902  1.00  0.72           N  
ATOM   1628  CA  PRO A 100       1.500  -8.334  21.220  1.00  0.72           C  
ATOM   1629  C   PRO A 100       1.880  -7.381  20.106  1.00  0.72           C  
ATOM   1630  O   PRO A 100       2.814  -6.591  20.240  1.00  0.72           O  
ATOM   1631  CB  PRO A 100       0.760  -7.578  22.333  1.00  0.72           C  
ATOM   1632  CG  PRO A 100       1.216  -8.229  23.614  1.00  0.72           C  
ATOM   1633  CD  PRO A 100       2.650  -8.617  23.373  1.00  0.72           C  
ATOM   1634  HA  PRO A 100       0.903  -9.174  20.835  1.00  0.72           H  
ATOM   1635 1HB  PRO A 100       1.010  -6.507  22.287  1.00  0.72           H  
ATOM   1636 2HB  PRO A 100      -0.326  -7.655  22.180  1.00  0.72           H  
ATOM   1637 1HG  PRO A 100       1.105  -7.531  24.458  1.00  0.72           H  
ATOM   1638 2HG  PRO A 100       0.583  -9.100  23.840  1.00  0.72           H  
ATOM   1639 1HD  PRO A 100       3.343  -7.812  23.665  1.00  0.72           H  
ATOM   1640 2HD  PRO A 100       2.802  -9.547  23.941  1.00  0.72           H  
ATOM   1641  N   ILE A 101       1.101  -7.367  19.039  1.00  0.68           N  
ATOM   1642  CA  ILE A 101       1.367  -6.443  17.943  1.00  0.68           C  
ATOM   1643  C   ILE A 101       1.310  -4.971  18.367  1.00  0.68           C  
ATOM   1644  O   ILE A 101       1.992  -4.124  17.782  1.00  0.68           O  
ATOM   1645  CB  ILE A 101       0.419  -6.676  16.764  1.00  0.68           C  
ATOM   1646  CG1 ILE A 101       0.970  -5.931  15.548  1.00  0.68           C  
ATOM   1647  CG2 ILE A 101      -0.991  -6.220  17.073  1.00  0.68           C  
ATOM   1648  CD1 ILE A 101       2.285  -6.478  14.997  1.00  0.68           C  
ATOM   1649  H   ILE A 101       0.333  -8.021  18.967  1.00  0.68           H  
ATOM   1650  HA  ILE A 101       2.376  -6.639  17.585  1.00  0.68           H  
ATOM   1651  HB  ILE A 101       0.400  -7.734  16.525  1.00  0.68           H  
ATOM   1652 1HG1 ILE A 101       0.232  -5.937  14.768  1.00  0.68           H  
ATOM   1653 2HG1 ILE A 101       1.138  -4.897  15.847  1.00  0.68           H  
ATOM   1654 1HG2 ILE A 101      -1.627  -6.410  16.209  1.00  0.68           H  
ATOM   1655 2HG2 ILE A 101      -1.372  -6.769  17.932  1.00  0.68           H  
ATOM   1656 3HG2 ILE A 101      -0.999  -5.153  17.289  1.00  0.68           H  
ATOM   1657 1HD1 ILE A 101       2.600  -5.874  14.151  1.00  0.68           H  
ATOM   1658 2HD1 ILE A 101       3.050  -6.448  15.766  1.00  0.68           H  
ATOM   1659 3HD1 ILE A 101       2.140  -7.500  14.666  1.00  0.68           H  
ATOM   1660  N   SER A 102       0.546  -4.663  19.423  1.00  0.65           N  
ATOM   1661  CA  SER A 102       0.444  -3.283  19.889  1.00  0.65           C  
ATOM   1662  C   SER A 102       1.813  -2.742  20.325  1.00  0.65           C  
ATOM   1663  O   SER A 102       2.035  -1.532  20.334  1.00  0.65           O  
ATOM   1664  CB  SER A 102      -0.559  -3.186  21.022  1.00  0.65           C  
ATOM   1665  OG  SER A 102      -0.113  -3.869  22.160  1.00  0.65           O  
ATOM   1666  H   SER A 102       0.023  -5.393  19.884  1.00  0.65           H  
ATOM   1667  HA  SER A 102       0.080  -2.669  19.062  1.00  0.65           H  
ATOM   1668 1HB  SER A 102      -0.722  -2.136  21.266  1.00  0.65           H  
ATOM   1669 2HB  SER A 102      -1.513  -3.597  20.697  1.00  0.65           H  
ATOM   1670  HG  SER A 102       0.747  -3.494  22.370  1.00  0.65           H  
ATOM   1671  N   TYR A 103       2.751  -3.634  20.653  1.00  0.63           N  
ATOM   1672  CA  TYR A 103       4.108  -3.242  20.992  1.00  0.63           C  
ATOM   1673  C   TYR A 103       4.735  -2.514  19.823  1.00  0.63           C  
ATOM   1674  O   TYR A 103       5.443  -1.524  20.001  1.00  0.63           O  
ATOM   1675  CB  TYR A 103       4.941  -4.440  21.417  1.00  0.63           C  
ATOM   1676  CG  TYR A 103       6.421  -4.132  21.635  1.00  0.63           C  
ATOM   1677  CD1 TYR A 103       6.826  -3.351  22.690  1.00  0.63           C  
ATOM   1678  CD2 TYR A 103       7.368  -4.685  20.794  1.00  0.63           C  
ATOM   1679  CE1 TYR A 103       8.170  -3.089  22.893  1.00  0.63           C  
ATOM   1680  CE2 TYR A 103       8.699  -4.450  21.007  1.00  0.63           C  
ATOM   1681  CZ  TYR A 103       9.104  -3.639  22.050  1.00  0.63           C  
ATOM   1682  OH  TYR A 103      10.443  -3.378  22.260  1.00  0.63           O  
ATOM   1683  H   TYR A 103       2.541  -4.631  20.618  1.00  0.63           H  
ATOM   1684  HA  TYR A 103       4.068  -2.545  21.829  1.00  0.63           H  
ATOM   1685 1HB  TYR A 103       4.533  -4.867  22.333  1.00  0.63           H  
ATOM   1686 2HB  TYR A 103       4.874  -5.199  20.644  1.00  0.63           H  
ATOM   1687  HD1 TYR A 103       6.082  -2.933  23.345  1.00  0.63           H  
ATOM   1688  HD2 TYR A 103       7.055  -5.314  19.964  1.00  0.63           H  
ATOM   1689  HE1 TYR A 103       8.493  -2.455  23.717  1.00  0.63           H  
ATOM   1690  HE2 TYR A 103       9.441  -4.893  20.341  1.00  0.63           H  
ATOM   1691  HH  TYR A 103      10.977  -3.960  21.706  1.00  0.63           H  
ATOM   1692  N   PHE A 104       4.529  -3.056  18.625  1.00  0.61           N  
ATOM   1693  CA  PHE A 104       5.114  -2.506  17.424  1.00  0.61           C  
ATOM   1694  C   PHE A 104       4.483  -1.164  17.120  1.00  0.61           C  
ATOM   1695  O   PHE A 104       5.157  -0.243  16.659  1.00  0.61           O  
ATOM   1696  CB  PHE A 104       4.917  -3.468  16.278  1.00  0.61           C  
ATOM   1697  CG  PHE A 104       5.710  -4.668  16.452  1.00  0.61           C  
ATOM   1698  CD1 PHE A 104       5.344  -5.620  17.392  1.00  0.61           C  
ATOM   1699  CD2 PHE A 104       6.833  -4.865  15.695  1.00  0.61           C  
ATOM   1700  CE1 PHE A 104       6.090  -6.746  17.554  1.00  0.61           C  
ATOM   1701  CE2 PHE A 104       7.579  -5.985  15.857  1.00  0.61           C  
ATOM   1702  CZ  PHE A 104       7.206  -6.926  16.778  1.00  0.61           C  
ATOM   1703  H   PHE A 104       3.886  -3.837  18.534  1.00  0.61           H  
ATOM   1704  HA  PHE A 104       6.180  -2.365  17.588  1.00  0.61           H  
ATOM   1705 1HB  PHE A 104       3.867  -3.742  16.183  1.00  0.61           H  
ATOM   1706 2HB  PHE A 104       5.230  -2.995  15.360  1.00  0.61           H  
ATOM   1707  HD1 PHE A 104       4.450  -5.459  18.002  1.00  0.61           H  
ATOM   1708  HD2 PHE A 104       7.123  -4.115  14.959  1.00  0.61           H  
ATOM   1709  HE1 PHE A 104       5.802  -7.500  18.290  1.00  0.61           H  
ATOM   1710  HE2 PHE A 104       8.471  -6.142  15.250  1.00  0.61           H  
ATOM   1711  HZ  PHE A 104       7.797  -7.808  16.879  1.00  0.61           H  
ATOM   1712  N   GLU A 105       3.181  -1.037  17.393  1.00  0.59           N  
ATOM   1713  CA  GLU A 105       2.529   0.254  17.179  1.00  0.59           C  
ATOM   1714  C   GLU A 105       3.165   1.294  18.104  1.00  0.59           C  
ATOM   1715  O   GLU A 105       3.435   2.427  17.689  1.00  0.59           O  
ATOM   1716  CB  GLU A 105       1.022   0.171  17.437  1.00  0.59           C  
ATOM   1717  CG  GLU A 105       0.236  -0.651  16.413  1.00  0.59           C  
ATOM   1718  CD  GLU A 105      -1.230  -0.792  16.746  1.00  0.59           C  
ATOM   1719  OE1 GLU A 105      -1.623  -0.394  17.817  1.00  0.59           O  
ATOM   1720  OE2 GLU A 105      -1.958  -1.294  15.920  1.00  0.59           O  
ATOM   1721  H   GLU A 105       2.667  -1.850  17.737  1.00  0.59           H  
ATOM   1722  HA  GLU A 105       2.693   0.573  16.156  1.00  0.59           H  
ATOM   1723 1HB  GLU A 105       0.846  -0.261  18.418  1.00  0.59           H  
ATOM   1724 2HB  GLU A 105       0.604   1.178  17.448  1.00  0.59           H  
ATOM   1725 1HG  GLU A 105       0.314  -0.166  15.447  1.00  0.59           H  
ATOM   1726 2HG  GLU A 105       0.691  -1.644  16.338  1.00  0.59           H  
ATOM   1727  N   VAL A 106       3.475   0.889  19.341  1.00  0.58           N  
ATOM   1728  CA  VAL A 106       4.121   1.807  20.265  1.00  0.58           C  
ATOM   1729  C   VAL A 106       5.528   2.152  19.785  1.00  0.58           C  
ATOM   1730  O   VAL A 106       5.917   3.326  19.802  1.00  0.58           O  
ATOM   1731  CB  VAL A 106       4.225   1.253  21.686  1.00  0.58           C  
ATOM   1732  CG1 VAL A 106       5.050   2.209  22.458  1.00  0.58           C  
ATOM   1733  CG2 VAL A 106       2.858   1.112  22.326  1.00  0.58           C  
ATOM   1734  H   VAL A 106       3.212  -0.050  19.646  1.00  0.58           H  
ATOM   1735  HA  VAL A 106       3.533   2.724  20.303  1.00  0.58           H  
ATOM   1736  HB  VAL A 106       4.733   0.289  21.666  1.00  0.58           H  
ATOM   1737 1HG1 VAL A 106       5.178   1.851  23.479  1.00  0.58           H  
ATOM   1738 2HG1 VAL A 106       6.010   2.311  21.971  1.00  0.58           H  
ATOM   1739 3HG1 VAL A 106       4.554   3.171  22.459  1.00  0.58           H  
ATOM   1740 1HG2 VAL A 106       2.971   0.736  23.343  1.00  0.58           H  
ATOM   1741 2HG2 VAL A 106       2.369   2.085  22.352  1.00  0.58           H  
ATOM   1742 3HG2 VAL A 106       2.255   0.423  21.752  1.00  0.58           H  
ATOM   1743  N   LEU A 107       6.290   1.143  19.333  1.00  0.57           N  
ATOM   1744  CA  LEU A 107       7.631   1.425  18.841  1.00  0.57           C  
ATOM   1745  C   LEU A 107       7.567   2.366  17.657  1.00  0.57           C  
ATOM   1746  O   LEU A 107       8.379   3.279  17.550  1.00  0.57           O  
ATOM   1747  CB  LEU A 107       8.355   0.163  18.351  1.00  0.57           C  
ATOM   1748  CG  LEU A 107       8.827  -0.859  19.343  1.00  0.57           C  
ATOM   1749  CD1 LEU A 107       9.356  -2.061  18.558  1.00  0.57           C  
ATOM   1750  CD2 LEU A 107       9.916  -0.253  20.188  1.00  0.57           C  
ATOM   1751  H   LEU A 107       5.939   0.186  19.360  1.00  0.57           H  
ATOM   1752  HA  LEU A 107       8.208   1.892  19.639  1.00  0.57           H  
ATOM   1753 1HB  LEU A 107       7.689  -0.352  17.662  1.00  0.57           H  
ATOM   1754 2HB  LEU A 107       9.230   0.482  17.786  1.00  0.57           H  
ATOM   1755  HG  LEU A 107       8.003  -1.183  19.984  1.00  0.57           H  
ATOM   1756 1HD1 LEU A 107       9.730  -2.802  19.224  1.00  0.57           H  
ATOM   1757 2HD1 LEU A 107       8.558  -2.485  17.952  1.00  0.57           H  
ATOM   1758 3HD1 LEU A 107      10.168  -1.734  17.912  1.00  0.57           H  
ATOM   1759 1HD2 LEU A 107      10.274  -0.989  20.906  1.00  0.57           H  
ATOM   1760 2HD2 LEU A 107      10.743   0.068  19.554  1.00  0.57           H  
ATOM   1761 3HD2 LEU A 107       9.517   0.599  20.711  1.00  0.57           H  
ATOM   1762  N   ALA A 108       6.590   2.168  16.772  1.00  0.56           N  
ATOM   1763  CA  ALA A 108       6.454   3.019  15.605  1.00  0.56           C  
ATOM   1764  C   ALA A 108       6.238   4.458  16.012  1.00  0.56           C  
ATOM   1765  O   ALA A 108       6.844   5.378  15.453  1.00  0.56           O  
ATOM   1766  CB  ALA A 108       5.292   2.542  14.776  1.00  0.56           C  
ATOM   1767  H   ALA A 108       5.945   1.391  16.895  1.00  0.56           H  
ATOM   1768  HA  ALA A 108       7.366   2.962  15.027  1.00  0.56           H  
ATOM   1769 1HB  ALA A 108       5.173   3.157  13.901  1.00  0.56           H  
ATOM   1770 2HB  ALA A 108       5.477   1.515  14.481  1.00  0.56           H  
ATOM   1771 3HB  ALA A 108       4.383   2.592  15.364  1.00  0.56           H  
ATOM   1772  N   LYS A 109       5.417   4.673  17.032  1.00  0.56           N  
ATOM   1773  CA  LYS A 109       5.183   6.033  17.464  1.00  0.56           C  
ATOM   1774  C   LYS A 109       6.468   6.610  18.031  1.00  0.56           C  
ATOM   1775  O   LYS A 109       6.817   7.760  17.756  1.00  0.56           O  
ATOM   1776  CB  LYS A 109       4.049   6.067  18.482  1.00  0.56           C  
ATOM   1777  CG  LYS A 109       2.679   5.776  17.870  1.00  0.56           C  
ATOM   1778  CD  LYS A 109       1.574   5.770  18.914  1.00  0.56           C  
ATOM   1779  CE  LYS A 109       0.226   5.449  18.280  1.00  0.56           C  
ATOM   1780  NZ  LYS A 109      -0.868   5.405  19.288  1.00  0.56           N  
ATOM   1781  H   LYS A 109       4.920   3.894  17.472  1.00  0.56           H  
ATOM   1782  HA  LYS A 109       4.896   6.631  16.601  1.00  0.56           H  
ATOM   1783 1HB  LYS A 109       4.237   5.316  19.253  1.00  0.56           H  
ATOM   1784 2HB  LYS A 109       4.017   7.040  18.967  1.00  0.56           H  
ATOM   1785 1HG  LYS A 109       2.455   6.534  17.121  1.00  0.56           H  
ATOM   1786 2HG  LYS A 109       2.707   4.807  17.378  1.00  0.56           H  
ATOM   1787 1HD  LYS A 109       1.800   5.015  19.672  1.00  0.56           H  
ATOM   1788 2HD  LYS A 109       1.519   6.744  19.397  1.00  0.56           H  
ATOM   1789 1HE  LYS A 109      -0.007   6.209  17.536  1.00  0.56           H  
ATOM   1790 2HE  LYS A 109       0.290   4.476  17.786  1.00  0.56           H  
ATOM   1791 1HZ  LYS A 109      -1.742   5.189  18.828  1.00  0.56           H  
ATOM   1792 2HZ  LYS A 109      -0.664   4.694  19.973  1.00  0.56           H  
ATOM   1793 3HZ  LYS A 109      -0.942   6.303  19.744  1.00  0.56           H  
ATOM   1794  N   ALA A 110       7.202   5.802  18.798  1.00  0.55           N  
ATOM   1795  CA  ALA A 110       8.459   6.252  19.375  1.00  0.55           C  
ATOM   1796  C   ALA A 110       9.483   6.603  18.287  1.00  0.55           C  
ATOM   1797  O   ALA A 110      10.166   7.619  18.388  1.00  0.55           O  
ATOM   1798  CB  ALA A 110       8.999   5.195  20.306  1.00  0.55           C  
ATOM   1799  H   ALA A 110       6.864   4.857  19.000  1.00  0.55           H  
ATOM   1800  HA  ALA A 110       8.258   7.153  19.950  1.00  0.55           H  
ATOM   1801 1HB  ALA A 110       9.925   5.542  20.769  1.00  0.55           H  
ATOM   1802 2HB  ALA A 110       8.262   4.985  21.083  1.00  0.55           H  
ATOM   1803 3HB  ALA A 110       9.196   4.286  19.751  1.00  0.55           H  
ATOM   1804  N   ILE A 111       9.524   5.821  17.200  1.00  0.55           N  
ATOM   1805  CA  ILE A 111      10.444   6.078  16.086  1.00  0.55           C  
ATOM   1806  C   ILE A 111      10.143   7.407  15.449  1.00  0.55           C  
ATOM   1807  O   ILE A 111      11.052   8.195  15.165  1.00  0.55           O  
ATOM   1808  CB  ILE A 111      10.347   4.986  15.008  1.00  0.55           C  
ATOM   1809  CG1 ILE A 111      10.902   3.695  15.556  1.00  0.55           C  
ATOM   1810  CG2 ILE A 111      11.091   5.408  13.726  1.00  0.55           C  
ATOM   1811  CD1 ILE A 111      10.575   2.529  14.726  1.00  0.55           C  
ATOM   1812  H   ILE A 111       8.931   4.993  17.172  1.00  0.55           H  
ATOM   1813  HA  ILE A 111      11.454   6.104  16.461  1.00  0.55           H  
ATOM   1814  HB  ILE A 111       9.299   4.815  14.770  1.00  0.55           H  
ATOM   1815 1HG1 ILE A 111      11.983   3.779  15.612  1.00  0.55           H  
ATOM   1816 2HG1 ILE A 111      10.521   3.536  16.549  1.00  0.55           H  
ATOM   1817 1HG2 ILE A 111      10.995   4.624  12.974  1.00  0.55           H  
ATOM   1818 2HG2 ILE A 111      10.656   6.326  13.347  1.00  0.55           H  
ATOM   1819 3HG2 ILE A 111      12.144   5.572  13.951  1.00  0.55           H  
ATOM   1820 1HD1 ILE A 111      11.015   1.632  15.160  1.00  0.55           H  
ATOM   1821 2HD1 ILE A 111       9.504   2.410  14.666  1.00  0.55           H  
ATOM   1822 3HD1 ILE A 111      10.970   2.702  13.747  1.00  0.55           H  
ATOM   1823  N   ILE A 112       8.865   7.667  15.231  1.00  0.55           N  
ATOM   1824  CA  ILE A 112       8.461   8.917  14.633  1.00  0.55           C  
ATOM   1825  C   ILE A 112       8.811  10.069  15.567  1.00  0.55           C  
ATOM   1826  O   ILE A 112       9.408  11.054  15.134  1.00  0.55           O  
ATOM   1827  CB  ILE A 112       6.957   8.903  14.356  1.00  0.55           C  
ATOM   1828  CG1 ILE A 112       6.647   7.870  13.277  1.00  0.55           C  
ATOM   1829  CG2 ILE A 112       6.525  10.289  13.901  1.00  0.55           C  
ATOM   1830  CD1 ILE A 112       5.215   7.543  13.166  1.00  0.55           C  
ATOM   1831  H   ILE A 112       8.160   6.967  15.474  1.00  0.55           H  
ATOM   1832  HA  ILE A 112       8.996   9.051  13.699  1.00  0.55           H  
ATOM   1833  HB  ILE A 112       6.416   8.618  15.260  1.00  0.55           H  
ATOM   1834 1HG1 ILE A 112       6.944   8.257  12.330  1.00  0.55           H  
ATOM   1835 2HG1 ILE A 112       7.207   6.957  13.481  1.00  0.55           H  
ATOM   1836 1HG2 ILE A 112       5.454  10.291  13.700  1.00  0.55           H  
ATOM   1837 2HG2 ILE A 112       6.749  10.997  14.691  1.00  0.55           H  
ATOM   1838 3HG2 ILE A 112       7.067  10.565  12.994  1.00  0.55           H  
ATOM   1839 1HD1 ILE A 112       5.069   6.823  12.375  1.00  0.55           H  
ATOM   1840 2HD1 ILE A 112       4.863   7.124  14.108  1.00  0.55           H  
ATOM   1841 3HD1 ILE A 112       4.670   8.452  12.944  1.00  0.55           H  
ATOM   1842  N   LYS A 113       8.494   9.943  16.860  1.00  0.55           N  
ATOM   1843  CA  LYS A 113       8.791  11.024  17.795  1.00  0.55           C  
ATOM   1844  C   LYS A 113      10.278  11.316  17.889  1.00  0.55           C  
ATOM   1845  O   LYS A 113      10.689  12.475  17.819  1.00  0.55           O  
ATOM   1846  CB  LYS A 113       8.273  10.670  19.186  1.00  0.55           C  
ATOM   1847  CG  LYS A 113       6.761  10.710  19.335  1.00  0.55           C  
ATOM   1848  CD  LYS A 113       6.346  10.273  20.729  1.00  0.55           C  
ATOM   1849  CE  LYS A 113       4.853  10.330  20.913  1.00  0.55           C  
ATOM   1850  NZ  LYS A 113       4.450   9.855  22.260  1.00  0.55           N  
ATOM   1851  H   LYS A 113       8.014   9.104  17.190  1.00  0.55           H  
ATOM   1852  HA  LYS A 113       8.291  11.926  17.445  1.00  0.55           H  
ATOM   1853 1HB  LYS A 113       8.590   9.657  19.422  1.00  0.55           H  
ATOM   1854 2HB  LYS A 113       8.718  11.337  19.927  1.00  0.55           H  
ATOM   1855 1HG  LYS A 113       6.406  11.724  19.158  1.00  0.55           H  
ATOM   1856 2HG  LYS A 113       6.306  10.052  18.600  1.00  0.55           H  
ATOM   1857 1HD  LYS A 113       6.670   9.243  20.897  1.00  0.55           H  
ATOM   1858 2HD  LYS A 113       6.818  10.908  21.479  1.00  0.55           H  
ATOM   1859 1HE  LYS A 113       4.522  11.358  20.788  1.00  0.55           H  
ATOM   1860 2HE  LYS A 113       4.371   9.706  20.159  1.00  0.55           H  
ATOM   1861 1HZ  LYS A 113       3.458   9.909  22.366  1.00  0.55           H  
ATOM   1862 2HZ  LYS A 113       4.745   8.889  22.435  1.00  0.55           H  
ATOM   1863 3HZ  LYS A 113       4.891  10.401  23.005  1.00  0.55           H  
ATOM   1864  N   VAL A 114      11.101  10.277  17.957  1.00  0.55           N  
ATOM   1865  CA  VAL A 114      12.530  10.500  18.051  1.00  0.55           C  
ATOM   1866  C   VAL A 114      13.057  11.141  16.794  1.00  0.55           C  
ATOM   1867  O   VAL A 114      13.829  12.103  16.855  1.00  0.55           O  
ATOM   1868  CB  VAL A 114      13.272   9.186  18.298  1.00  0.55           C  
ATOM   1869  CG1 VAL A 114      14.761   9.389  18.192  1.00  0.55           C  
ATOM   1870  CG2 VAL A 114      12.960   8.688  19.696  1.00  0.55           C  
ATOM   1871  H   VAL A 114      10.731   9.328  17.987  1.00  0.55           H  
ATOM   1872  HA  VAL A 114      12.718  11.170  18.892  1.00  0.55           H  
ATOM   1873  HB  VAL A 114      12.962   8.446  17.554  1.00  0.55           H  
ATOM   1874 1HG1 VAL A 114      15.263   8.446  18.385  1.00  0.55           H  
ATOM   1875 2HG1 VAL A 114      15.010   9.743  17.194  1.00  0.55           H  
ATOM   1876 3HG1 VAL A 114      15.067  10.122  18.930  1.00  0.55           H  
ATOM   1877 1HG2 VAL A 114      13.487   7.774  19.861  1.00  0.55           H  
ATOM   1878 2HG2 VAL A 114      13.281   9.427  20.429  1.00  0.55           H  
ATOM   1879 3HG2 VAL A 114      11.903   8.521  19.801  1.00  0.55           H  
ATOM   1880  N   ALA A 115      12.638  10.619  15.645  1.00  0.55           N  
ATOM   1881  CA  ALA A 115      13.086  11.172  14.395  1.00  0.55           C  
ATOM   1882  C   ALA A 115      12.655  12.638  14.273  1.00  0.55           C  
ATOM   1883  O   ALA A 115      13.429  13.462  13.791  1.00  0.55           O  
ATOM   1884  CB  ALA A 115      12.551  10.329  13.256  1.00  0.55           C  
ATOM   1885  H   ALA A 115      11.999   9.823  15.631  1.00  0.55           H  
ATOM   1886  HA  ALA A 115      14.172  11.132  14.382  1.00  0.55           H  
ATOM   1887 1HB  ALA A 115      12.921  10.696  12.333  1.00  0.55           H  
ATOM   1888 2HB  ALA A 115      12.886   9.302  13.387  1.00  0.55           H  
ATOM   1889 3HB  ALA A 115      11.461  10.356  13.274  1.00  0.55           H  
ATOM   1890  N   LYS A 116      11.445  12.988  14.733  1.00  0.56           N  
ATOM   1891  CA  LYS A 116      10.991  14.378  14.661  1.00  0.56           C  
ATOM   1892  C   LYS A 116      11.846  15.297  15.520  1.00  0.56           C  
ATOM   1893  O   LYS A 116      12.169  16.414  15.108  1.00  0.56           O  
ATOM   1894  CB  LYS A 116       9.518  14.494  15.072  1.00  0.56           C  
ATOM   1895  CG  LYS A 116       8.522  13.972  14.014  1.00  0.56           C  
ATOM   1896  CD  LYS A 116       7.103  13.897  14.564  1.00  0.56           C  
ATOM   1897  CE  LYS A 116       6.499  15.271  14.780  1.00  0.56           C  
ATOM   1898  NZ  LYS A 116       5.093  15.187  15.296  1.00  0.56           N  
ATOM   1899  H   LYS A 116      10.815  12.280  15.108  1.00  0.56           H  
ATOM   1900  HA  LYS A 116      11.083  14.718  13.638  1.00  0.56           H  
ATOM   1901 1HB  LYS A 116       9.358  13.924  15.988  1.00  0.56           H  
ATOM   1902 2HB  LYS A 116       9.281  15.533  15.285  1.00  0.56           H  
ATOM   1903 1HG  LYS A 116       8.522  14.648  13.165  1.00  0.56           H  
ATOM   1904 2HG  LYS A 116       8.834  12.989  13.667  1.00  0.56           H  
ATOM   1905 1HD  LYS A 116       6.477  13.351  13.859  1.00  0.56           H  
ATOM   1906 2HD  LYS A 116       7.115  13.357  15.510  1.00  0.56           H  
ATOM   1907 1HE  LYS A 116       7.107  15.824  15.493  1.00  0.56           H  
ATOM   1908 2HE  LYS A 116       6.494  15.806  13.830  1.00  0.56           H  
ATOM   1909 1HZ  LYS A 116       4.724  16.119  15.420  1.00  0.56           H  
ATOM   1910 2HZ  LYS A 116       4.508  14.680  14.639  1.00  0.56           H  
ATOM   1911 3HZ  LYS A 116       5.088  14.705  16.182  1.00  0.56           H  
ATOM   1912  N   GLU A 117      12.219  14.825  16.712  1.00  0.57           N  
ATOM   1913  CA  GLU A 117      13.055  15.601  17.618  1.00  0.57           C  
ATOM   1914  C   GLU A 117      14.466  15.810  17.065  1.00  0.57           C  
ATOM   1915  O   GLU A 117      15.051  16.885  17.219  1.00  0.57           O  
ATOM   1916  CB  GLU A 117      13.138  14.912  18.989  1.00  0.57           C  
ATOM   1917  CG  GLU A 117      11.838  14.938  19.810  1.00  0.57           C  
ATOM   1918  CD  GLU A 117      11.933  14.154  21.111  1.00  0.57           C  
ATOM   1919  OE1 GLU A 117      12.939  13.521  21.340  1.00  0.57           O  
ATOM   1920  OE2 GLU A 117      10.992  14.192  21.872  1.00  0.57           O  
ATOM   1921  H   GLU A 117      11.892  13.902  17.004  1.00  0.57           H  
ATOM   1922  HA  GLU A 117      12.596  16.580  17.750  1.00  0.57           H  
ATOM   1923 1HB  GLU A 117      13.415  13.866  18.846  1.00  0.57           H  
ATOM   1924 2HB  GLU A 117      13.922  15.379  19.582  1.00  0.57           H  
ATOM   1925 1HG  GLU A 117      11.595  15.973  20.042  1.00  0.57           H  
ATOM   1926 2HG  GLU A 117      11.031  14.537  19.205  1.00  0.57           H  
ATOM   1927  N   LYS A 118      15.010  14.776  16.420  1.00  0.58           N  
ATOM   1928  CA  LYS A 118      16.370  14.827  15.893  1.00  0.58           C  
ATOM   1929  C   LYS A 118      16.510  15.430  14.495  1.00  0.58           C  
ATOM   1930  O   LYS A 118      17.540  16.037  14.190  1.00  0.58           O  
ATOM   1931  CB  LYS A 118      16.975  13.431  15.931  1.00  0.58           C  
ATOM   1932  CG  LYS A 118      17.227  12.922  17.345  1.00  0.58           C  
ATOM   1933  CD  LYS A 118      17.835  11.542  17.353  1.00  0.58           C  
ATOM   1934  CE  LYS A 118      18.094  11.053  18.787  1.00  0.58           C  
ATOM   1935  NZ  LYS A 118      19.167  11.854  19.463  1.00  0.58           N  
ATOM   1936  H   LYS A 118      14.479  13.907  16.346  1.00  0.58           H  
ATOM   1937  HA  LYS A 118      16.954  15.452  16.565  1.00  0.58           H  
ATOM   1938 1HB  LYS A 118      16.285  12.732  15.452  1.00  0.58           H  
ATOM   1939 2HB  LYS A 118      17.909  13.414  15.372  1.00  0.58           H  
ATOM   1940 1HG  LYS A 118      17.887  13.613  17.867  1.00  0.58           H  
ATOM   1941 2HG  LYS A 118      16.270  12.886  17.877  1.00  0.58           H  
ATOM   1942 1HD  LYS A 118      17.147  10.862  16.856  1.00  0.58           H  
ATOM   1943 2HD  LYS A 118      18.774  11.548  16.798  1.00  0.58           H  
ATOM   1944 1HE  LYS A 118      17.179  11.143  19.364  1.00  0.58           H  
ATOM   1945 2HE  LYS A 118      18.396  10.005  18.766  1.00  0.58           H  
ATOM   1946 1HZ  LYS A 118      19.306  11.507  20.403  1.00  0.58           H  
ATOM   1947 2HZ  LYS A 118      20.032  11.766  18.941  1.00  0.58           H  
ATOM   1948 3HZ  LYS A 118      18.893  12.826  19.501  1.00  0.58           H  
ATOM   1949  N   TYR A 119      15.491  15.297  13.645  1.00  0.59           N  
ATOM   1950  CA  TYR A 119      15.594  15.796  12.281  1.00  0.59           C  
ATOM   1951  C   TYR A 119      14.385  16.678  11.894  1.00  0.59           C  
ATOM   1952  O   TYR A 119      13.728  16.416  10.879  1.00  0.59           O  
ATOM   1953  CB  TYR A 119      15.671  14.584  11.346  1.00  0.59           C  
ATOM   1954  CG  TYR A 119      16.751  13.585  11.746  1.00  0.59           C  
ATOM   1955  CD1 TYR A 119      16.383  12.445  12.446  1.00  0.59           C  
ATOM   1956  CD2 TYR A 119      18.081  13.803  11.448  1.00  0.59           C  
ATOM   1957  CE1 TYR A 119      17.332  11.536  12.853  1.00  0.59           C  
ATOM   1958  CE2 TYR A 119      19.037  12.884  11.855  1.00  0.59           C  
ATOM   1959  CZ  TYR A 119      18.667  11.760  12.556  1.00  0.59           C  
ATOM   1960  OH  TYR A 119      19.621  10.851  12.959  1.00  0.59           O  
ATOM   1961  H   TYR A 119      14.653  14.795  13.923  1.00  0.59           H  
ATOM   1962  HA  TYR A 119      16.507  16.376  12.177  1.00  0.59           H  
ATOM   1963 1HB  TYR A 119      14.711  14.067  11.339  1.00  0.59           H  
ATOM   1964 2HB  TYR A 119      15.874  14.917  10.330  1.00  0.59           H  
ATOM   1965  HD1 TYR A 119      15.339  12.278  12.680  1.00  0.59           H  
ATOM   1966  HD2 TYR A 119      18.381  14.695  10.899  1.00  0.59           H  
ATOM   1967  HE1 TYR A 119      17.033  10.656  13.410  1.00  0.59           H  
ATOM   1968  HE2 TYR A 119      20.089  13.053  11.621  1.00  0.59           H  
ATOM   1969  HH  TYR A 119      20.271  10.692  12.231  1.00  0.59           H  
ATOM   1970  N   PRO A 120      14.151  17.812  12.588  1.00  0.61           N  
ATOM   1971  CA  PRO A 120      13.012  18.700  12.416  1.00  0.61           C  
ATOM   1972  C   PRO A 120      12.991  19.359  11.043  1.00  0.61           C  
ATOM   1973  O   PRO A 120      11.950  19.821  10.584  1.00  0.61           O  
ATOM   1974  CB  PRO A 120      13.220  19.739  13.528  1.00  0.61           C  
ATOM   1975  CG  PRO A 120      14.703  19.707  13.812  1.00  0.61           C  
ATOM   1976  CD  PRO A 120      15.095  18.271  13.628  1.00  0.61           C  
ATOM   1977  HA  PRO A 120      12.087  18.129  12.589  1.00  0.61           H  
ATOM   1978 1HB  PRO A 120      12.868  20.723  13.192  1.00  0.61           H  
ATOM   1979 2HB  PRO A 120      12.619  19.459  14.408  1.00  0.61           H  
ATOM   1980 1HG  PRO A 120      15.236  20.386  13.130  1.00  0.61           H  
ATOM   1981 2HG  PRO A 120      14.899  20.063  14.834  1.00  0.61           H  
ATOM   1982 1HD  PRO A 120      16.138  18.215  13.309  1.00  0.61           H  
ATOM   1983 2HD  PRO A 120      14.909  17.742  14.576  1.00  0.61           H  
ATOM   1984  N   GLU A 121      14.144  19.373  10.372  1.00  0.63           N  
ATOM   1985  CA  GLU A 121      14.271  19.978   9.054  1.00  0.63           C  
ATOM   1986  C   GLU A 121      13.839  19.024   7.934  1.00  0.63           C  
ATOM   1987  O   GLU A 121      13.768  19.418   6.768  1.00  0.63           O  
ATOM   1988  CB  GLU A 121      15.714  20.432   8.831  1.00  0.63           C  
ATOM   1989  CG  GLU A 121      16.165  21.554   9.766  1.00  0.63           C  
ATOM   1990  CD  GLU A 121      17.602  21.975   9.555  1.00  0.63           C  
ATOM   1991  OE1 GLU A 121      18.254  21.409   8.710  1.00  0.63           O  
ATOM   1992  OE2 GLU A 121      18.044  22.865  10.245  1.00  0.63           O  
ATOM   1993  H   GLU A 121      14.968  18.974  10.793  1.00  0.63           H  
ATOM   1994  HA  GLU A 121      13.624  20.855   9.018  1.00  0.63           H  
ATOM   1995 1HB  GLU A 121      16.385  19.585   8.972  1.00  0.63           H  
ATOM   1996 2HB  GLU A 121      15.832  20.778   7.805  1.00  0.63           H  
ATOM   1997 1HG  GLU A 121      15.519  22.419   9.613  1.00  0.63           H  
ATOM   1998 2HG  GLU A 121      16.037  21.220  10.795  1.00  0.63           H  
ATOM   1999  N   LYS A 122      13.559  17.767   8.284  1.00  0.64           N  
ATOM   2000  CA  LYS A 122      13.117  16.777   7.309  1.00  0.64           C  
ATOM   2001  C   LYS A 122      11.629  16.506   7.509  1.00  0.64           C  
ATOM   2002  O   LYS A 122      10.879  16.247   6.557  1.00  0.64           O  
ATOM   2003  CB  LYS A 122      13.910  15.478   7.463  1.00  0.64           C  
ATOM   2004  CG  LYS A 122      15.424  15.616   7.269  1.00  0.64           C  
ATOM   2005  CD  LYS A 122      15.784  16.023   5.837  1.00  0.64           C  
ATOM   2006  CE  LYS A 122      17.296  16.137   5.652  1.00  0.64           C  
ATOM   2007  NZ  LYS A 122      17.664  16.517   4.260  1.00  0.64           N  
ATOM   2008  H   LYS A 122      13.652  17.481   9.256  1.00  0.64           H  
ATOM   2009  HA  LYS A 122      13.263  17.171   6.304  1.00  0.64           H  
ATOM   2010 1HB  LYS A 122      13.740  15.071   8.465  1.00  0.64           H  
ATOM   2011 2HB  LYS A 122      13.544  14.742   6.749  1.00  0.64           H  
ATOM   2012 1HG  LYS A 122      15.806  16.369   7.964  1.00  0.64           H  
ATOM   2013 2HG  LYS A 122      15.904  14.664   7.495  1.00  0.64           H  
ATOM   2014 1HD  LYS A 122      15.406  15.276   5.131  1.00  0.64           H  
ATOM   2015 2HD  LYS A 122      15.323  16.985   5.602  1.00  0.64           H  
ATOM   2016 1HE  LYS A 122      17.670  16.898   6.334  1.00  0.64           H  
ATOM   2017 2HE  LYS A 122      17.766  15.181   5.894  1.00  0.64           H  
ATOM   2018 1HZ  LYS A 122      18.665  16.586   4.184  1.00  0.64           H  
ATOM   2019 2HZ  LYS A 122      17.334  15.790   3.604  1.00  0.64           H  
ATOM   2020 3HZ  LYS A 122      17.243  17.398   4.023  1.00  0.64           H  
ATOM   2021  N   PHE A 123      11.173  16.621   8.752  1.00  0.64           N  
ATOM   2022  CA  PHE A 123       9.791  16.261   9.062  1.00  0.64           C  
ATOM   2023  C   PHE A 123       8.654  17.220   8.774  1.00  0.64           C  
ATOM   2024  O   PHE A 123       7.962  17.685   9.687  1.00  0.64           O  
ATOM   2025  CB  PHE A 123       9.677  15.801  10.485  1.00  0.64           C  
ATOM   2026  CG  PHE A 123      10.122  14.457  10.625  1.00  0.64           C  
ATOM   2027  CD1 PHE A 123      11.352  14.140  10.995  1.00  0.64           C  
ATOM   2028  CD2 PHE A 123       9.221  13.460  10.373  1.00  0.64           C  
ATOM   2029  CE1 PHE A 123      11.678  12.865  11.124  1.00  0.64           C  
ATOM   2030  CE2 PHE A 123       9.521  12.186  10.518  1.00  0.64           C  
ATOM   2031  CZ  PHE A 123      10.736  11.880  10.897  1.00  0.64           C  
ATOM   2032  H   PHE A 123      11.823  16.864   9.499  1.00  0.64           H  
ATOM   2033  HA  PHE A 123       9.589  15.374   8.483  1.00  0.64           H  
ATOM   2034 1HB  PHE A 123      10.289  16.436  11.133  1.00  0.64           H  
ATOM   2035 2HB  PHE A 123       8.647  15.865  10.820  1.00  0.64           H  
ATOM   2036  HD1 PHE A 123      12.065  14.909  11.197  1.00  0.64           H  
ATOM   2037  HD2 PHE A 123       8.258  13.724  10.058  1.00  0.64           H  
ATOM   2038  HE1 PHE A 123      12.684  12.623  11.425  1.00  0.64           H  
ATOM   2039  HE2 PHE A 123       8.782  11.406  10.327  1.00  0.64           H  
ATOM   2040  HZ  PHE A 123      10.971  10.859  11.023  1.00  0.64           H  
ATOM   2041  N   GLY A 124       8.400  17.427   7.490  1.00  0.63           N  
ATOM   2042  CA  GLY A 124       7.244  18.204   7.077  1.00  0.63           C  
ATOM   2043  C   GLY A 124       6.087  17.214   7.131  1.00  0.63           C  
ATOM   2044  O   GLY A 124       6.321  16.033   7.416  1.00  0.63           O  
ATOM   2045  H   GLY A 124       9.050  17.022   6.817  1.00  0.63           H  
ATOM   2046 1HA  GLY A 124       7.076  19.041   7.756  1.00  0.63           H  
ATOM   2047 2HA  GLY A 124       7.381  18.589   6.068  1.00  0.63           H  
ATOM   2048  N   GLU A 125       4.866  17.623   6.801  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       3.780  16.649   6.913  1.00  0.62           C  
ATOM   2050  C   GLU A 125       3.962  15.447   5.998  1.00  0.62           C  
ATOM   2051  O   GLU A 125       3.686  14.320   6.399  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       2.412  17.264   6.618  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       1.885  18.232   7.655  1.00  0.62           C  
ATOM   2054  CD  GLU A 125       0.481  18.700   7.328  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125      -0.032  18.302   6.298  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -0.076  19.445   8.098  1.00  0.62           O  
ATOM   2057  H   GLU A 125       4.686  18.583   6.538  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       3.767  16.282   7.942  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       2.458  17.797   5.668  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       1.685  16.472   6.501  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       1.880  17.739   8.628  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       2.552  19.090   7.714  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.475  15.670   4.787  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.648  14.573   3.840  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.596  13.502   4.372  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.369  12.306   4.167  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       5.154  15.114   2.505  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       4.102  15.865   1.701  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       4.702  16.536   0.472  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       5.244  15.513  -0.514  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       5.727  16.156  -1.767  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.711  16.613   4.518  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.676  14.105   3.679  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       5.996  15.783   2.677  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       5.515  14.288   1.894  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       3.326  15.169   1.381  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       3.643  16.626   2.332  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       3.938  17.135  -0.025  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       5.513  17.196   0.776  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       6.076  14.984  -0.053  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.464  14.795  -0.766  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       6.096  15.423  -2.382  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       4.973  16.635  -2.227  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.462  16.806  -1.558  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.651  13.932   5.063  1.00  0.58           N  
ATOM   2086  CA  THR A 127       7.634  13.017   5.626  1.00  0.58           C  
ATOM   2087  C   THR A 127       7.023  12.255   6.790  1.00  0.58           C  
ATOM   2088  O   THR A 127       7.194  11.036   6.912  1.00  0.58           O  
ATOM   2089  CB  THR A 127       8.876  13.759   6.122  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.506  14.464   5.038  1.00  0.58           O  
ATOM   2091  CG2 THR A 127       9.885  12.778   6.743  1.00  0.58           C  
ATOM   2092  H   THR A 127       6.762  14.925   5.215  1.00  0.58           H  
ATOM   2093  HA  THR A 127       7.930  12.299   4.864  1.00  0.58           H  
ATOM   2094  HB  THR A 127       8.556  14.472   6.852  1.00  0.58           H  
ATOM   2095  HG1 THR A 127      10.204  15.057   5.404  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      10.754  13.330   7.108  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.414  12.255   7.569  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127      10.203  12.055   5.990  1.00  0.58           H  
ATOM   2099  N   GLN A 128       6.290  12.975   7.654  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       5.698  12.335   8.821  1.00  0.57           C  
ATOM   2101  C   GLN A 128       4.718  11.264   8.367  1.00  0.57           C  
ATOM   2102  O   GLN A 128       4.749  10.140   8.868  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       4.930  13.363   9.677  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       5.799  14.409  10.402  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       5.015  15.497  11.103  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       3.968  15.231  11.710  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       5.510  16.738  11.043  1.00  0.57           N  
ATOM   2108  H   GLN A 128       6.169  13.981   7.506  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       6.483  11.864   9.410  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       4.233  13.907   9.036  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       4.336  12.837  10.425  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       6.386  13.900  11.162  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       6.443  14.893   9.669  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       5.029  17.491  11.484  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       6.391  16.940  10.550  1.00  0.57           H  
ATOM   2116  N   LYS A 129       3.913  11.590   7.351  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       2.912  10.670   6.834  1.00  0.56           C  
ATOM   2118  C   LYS A 129       3.561   9.490   6.126  1.00  0.56           C  
ATOM   2119  O   LYS A 129       3.135   8.346   6.290  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       1.970  11.435   5.899  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       1.062  12.431   6.646  1.00  0.56           C  
ATOM   2122  CD  LYS A 129       0.212  13.280   5.704  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -0.610  14.313   6.493  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -1.370  15.242   5.601  1.00  0.56           N  
ATOM   2125  H   LYS A 129       3.958  12.530   6.958  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       2.332  10.285   7.674  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.563  11.997   5.172  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       1.344  10.734   5.350  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129       0.401  11.872   7.312  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       1.678  13.088   7.258  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.870  13.811   5.011  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.460  12.642   5.133  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -1.313  13.790   7.137  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129       0.066  14.898   7.115  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -1.882  15.909   6.167  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -0.720  15.747   5.006  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.012  14.719   5.028  1.00  0.56           H  
ATOM   2138  N   ALA A 130       4.626   9.738   5.359  1.00  0.55           N  
ATOM   2139  CA  ALA A 130       5.293   8.644   4.669  1.00  0.55           C  
ATOM   2140  C   ALA A 130       5.830   7.627   5.671  1.00  0.55           C  
ATOM   2141  O   ALA A 130       5.719   6.414   5.463  1.00  0.55           O  
ATOM   2142  CB  ALA A 130       6.417   9.190   3.822  1.00  0.55           C  
ATOM   2143  H   ALA A 130       4.961  10.690   5.213  1.00  0.55           H  
ATOM   2144  HA  ALA A 130       4.565   8.146   4.028  1.00  0.55           H  
ATOM   2145 1HB  ALA A 130       6.898   8.380   3.287  1.00  0.55           H  
ATOM   2146 2HB  ALA A 130       6.013   9.903   3.106  1.00  0.55           H  
ATOM   2147 3HB  ALA A 130       7.145   9.691   4.460  1.00  0.55           H  
ATOM   2148  N   LEU A 131       6.377   8.125   6.785  1.00  0.55           N  
ATOM   2149  CA  LEU A 131       6.916   7.259   7.822  1.00  0.55           C  
ATOM   2150  C   LEU A 131       5.796   6.519   8.538  1.00  0.55           C  
ATOM   2151  O   LEU A 131       5.895   5.309   8.757  1.00  0.55           O  
ATOM   2152  CB  LEU A 131       7.786   8.054   8.796  1.00  0.55           C  
ATOM   2153  CG  LEU A 131       8.475   7.228   9.900  1.00  0.55           C  
ATOM   2154  CD1 LEU A 131       9.357   6.136   9.249  1.00  0.55           C  
ATOM   2155  CD2 LEU A 131       9.334   8.156  10.772  1.00  0.55           C  
ATOM   2156  H   LEU A 131       6.450   9.140   6.903  1.00  0.55           H  
ATOM   2157  HA  LEU A 131       7.549   6.512   7.348  1.00  0.55           H  
ATOM   2158 1HB  LEU A 131       8.556   8.579   8.230  1.00  0.55           H  
ATOM   2159 2HB  LEU A 131       7.154   8.804   9.283  1.00  0.55           H  
ATOM   2160  HG  LEU A 131       7.723   6.754  10.510  1.00  0.55           H  
ATOM   2161 1HD1 LEU A 131       9.844   5.545  10.026  1.00  0.55           H  
ATOM   2162 2HD1 LEU A 131       8.737   5.482   8.633  1.00  0.55           H  
ATOM   2163 3HD1 LEU A 131      10.111   6.610   8.628  1.00  0.55           H  
ATOM   2164 1HD2 LEU A 131       9.819   7.584  11.555  1.00  0.55           H  
ATOM   2165 2HD2 LEU A 131      10.075   8.620  10.156  1.00  0.55           H  
ATOM   2166 3HD2 LEU A 131       8.721   8.928  11.216  1.00  0.55           H  
ATOM   2167  N   GLU A 132       4.698   7.218   8.870  1.00  0.55           N  
ATOM   2168  CA  GLU A 132       3.592   6.543   9.543  1.00  0.55           C  
ATOM   2169  C   GLU A 132       3.049   5.413   8.685  1.00  0.55           C  
ATOM   2170  O   GLU A 132       2.764   4.325   9.195  1.00  0.55           O  
ATOM   2171  CB  GLU A 132       2.427   7.511   9.820  1.00  0.55           C  
ATOM   2172  CG  GLU A 132       2.636   8.546  10.917  1.00  0.55           C  
ATOM   2173  CD  GLU A 132       1.507   9.561  11.008  1.00  0.55           C  
ATOM   2174  OE1 GLU A 132       0.647   9.548  10.157  1.00  0.55           O  
ATOM   2175  OE2 GLU A 132       1.502  10.342  11.933  1.00  0.55           O  
ATOM   2176  H   GLU A 132       4.647   8.220   8.682  1.00  0.55           H  
ATOM   2177  HA  GLU A 132       3.953   6.122  10.478  1.00  0.55           H  
ATOM   2178 1HB  GLU A 132       2.205   8.059   8.903  1.00  0.55           H  
ATOM   2179 2HB  GLU A 132       1.537   6.938  10.072  1.00  0.55           H  
ATOM   2180 1HG  GLU A 132       2.673   8.014  11.859  1.00  0.55           H  
ATOM   2181 2HG  GLU A 132       3.583   9.053  10.773  1.00  0.55           H  
ATOM   2182  N   LYS A 133       2.938   5.647   7.375  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       2.408   4.615   6.508  1.00  0.56           C  
ATOM   2184  C   LYS A 133       3.390   3.458   6.395  1.00  0.56           C  
ATOM   2185  O   LYS A 133       2.985   2.296   6.439  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       2.104   5.156   5.115  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       0.959   6.123   4.991  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       0.819   6.515   3.532  1.00  0.56           C  
ATOM   2189  CE  LYS A 133      -0.256   7.546   3.296  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.372   7.864   1.846  1.00  0.56           N  
ATOM   2191  H   LYS A 133       3.180   6.564   6.996  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       1.485   4.236   6.944  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       3.001   5.627   4.698  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       1.827   4.329   4.490  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133       0.038   5.654   5.334  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       1.148   7.008   5.593  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       1.773   6.928   3.182  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       0.596   5.630   2.937  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -1.213   7.179   3.661  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133       0.007   8.457   3.836  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -1.074   8.566   1.696  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.537   8.205   1.502  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.615   7.033   1.336  1.00  0.56           H  
ATOM   2204  N   ALA A 134       4.687   3.760   6.279  1.00  0.56           N  
ATOM   2205  CA  ALA A 134       5.676   2.704   6.133  1.00  0.56           C  
ATOM   2206  C   ALA A 134       5.679   1.775   7.333  1.00  0.56           C  
ATOM   2207  O   ALA A 134       5.728   0.546   7.201  1.00  0.56           O  
ATOM   2208  CB  ALA A 134       7.037   3.325   5.975  1.00  0.56           C  
ATOM   2209  H   ALA A 134       4.993   4.734   6.244  1.00  0.56           H  
ATOM   2210  HA  ALA A 134       5.423   2.129   5.245  1.00  0.56           H  
ATOM   2211 1HB  ALA A 134       7.757   2.571   5.812  1.00  0.56           H  
ATOM   2212 2HB  ALA A 134       7.039   3.983   5.139  1.00  0.56           H  
ATOM   2213 3HB  ALA A 134       7.287   3.895   6.870  1.00  0.56           H  
ATOM   2214  N   LEU A 135       5.592   2.374   8.515  1.00  0.57           N  
ATOM   2215  CA  LEU A 135       5.572   1.615   9.745  1.00  0.57           C  
ATOM   2216  C   LEU A 135       4.290   0.808   9.844  1.00  0.57           C  
ATOM   2217  O   LEU A 135       4.320  -0.351  10.263  1.00  0.57           O  
ATOM   2218  CB  LEU A 135       5.758   2.577  10.910  1.00  0.57           C  
ATOM   2219  CG  LEU A 135       7.197   3.192  11.003  1.00  0.57           C  
ATOM   2220  CD1 LEU A 135       7.257   4.341  11.980  1.00  0.57           C  
ATOM   2221  CD2 LEU A 135       8.157   2.105  11.471  1.00  0.57           C  
ATOM   2222  H   LEU A 135       5.558   3.395   8.560  1.00  0.57           H  
ATOM   2223  HA  LEU A 135       6.412   0.923   9.734  1.00  0.57           H  
ATOM   2224 1HB  LEU A 135       5.044   3.399  10.804  1.00  0.57           H  
ATOM   2225 2HB  LEU A 135       5.550   2.046  11.831  1.00  0.57           H  
ATOM   2226  HG  LEU A 135       7.480   3.569  10.022  1.00  0.57           H  
ATOM   2227 1HD1 LEU A 135       8.269   4.743  12.006  1.00  0.57           H  
ATOM   2228 2HD1 LEU A 135       6.568   5.111  11.654  1.00  0.57           H  
ATOM   2229 3HD1 LEU A 135       6.993   4.021  12.953  1.00  0.57           H  
ATOM   2230 1HD2 LEU A 135       9.163   2.514  11.527  1.00  0.57           H  
ATOM   2231 2HD2 LEU A 135       7.855   1.753  12.457  1.00  0.57           H  
ATOM   2232 3HD2 LEU A 135       8.139   1.270  10.770  1.00  0.57           H  
ATOM   2233  N   LYS A 136       3.165   1.388   9.407  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       1.894   0.682   9.441  1.00  0.58           C  
ATOM   2235  C   LYS A 136       1.967  -0.544   8.544  1.00  0.58           C  
ATOM   2236  O   LYS A 136       1.488  -1.612   8.912  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       0.750   1.584   8.987  1.00  0.58           C  
ATOM   2238  CG  LYS A 136      -0.647   0.955   9.055  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -1.079   0.698  10.507  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -2.613   0.494  10.617  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -3.089  -0.793  10.002  1.00  0.58           N  
ATOM   2242  H   LYS A 136       3.175   2.356   9.081  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       1.699   0.351  10.458  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       0.751   2.498   9.582  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       0.921   1.876   7.953  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -1.368   1.614   8.577  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136      -0.642   0.001   8.519  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136      -0.586  -0.212  10.867  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136      -0.777   1.532  11.137  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -2.898   0.507  11.667  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -3.103   1.322  10.108  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -4.077  -0.877  10.090  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -2.841  -0.886   9.008  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -2.655  -1.601  10.449  1.00  0.58           H  
ATOM   2255  N   LEU A 137       2.610  -0.420   7.375  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       2.704  -1.569   6.483  1.00  0.59           C  
ATOM   2257  C   LEU A 137       3.457  -2.703   7.163  1.00  0.59           C  
ATOM   2258  O   LEU A 137       3.046  -3.864   7.090  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       3.447  -1.195   5.189  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       2.733  -0.263   4.230  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       3.694   0.148   3.152  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       1.538  -0.968   3.638  1.00  0.59           C  
ATOM   2263  H   LEU A 137       2.989   0.487   7.097  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       1.698  -1.907   6.243  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       4.385  -0.718   5.461  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       3.678  -2.110   4.649  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       2.404   0.625   4.756  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       3.182   0.811   2.477  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       4.543   0.657   3.600  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       4.038  -0.721   2.620  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       1.029  -0.294   2.950  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       1.866  -1.858   3.105  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       0.855  -1.254   4.440  1.00  0.59           H  
ATOM   2274  N   ILE A 138       4.524  -2.373   7.886  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       5.280  -3.417   8.559  1.00  0.59           C  
ATOM   2276  C   ILE A 138       4.442  -4.056   9.658  1.00  0.59           C  
ATOM   2277  O   ILE A 138       4.386  -5.282   9.774  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       6.595  -2.890   9.134  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       7.481  -2.490   8.004  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       7.284  -3.978   9.978  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       8.690  -1.770   8.446  1.00  0.59           C  
ATOM   2282  H   ILE A 138       4.833  -1.397   7.921  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       5.524  -4.187   7.828  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       6.399  -2.006   9.746  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       7.750  -3.377   7.451  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       6.923  -1.832   7.333  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       8.222  -3.593  10.374  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       6.631  -4.266  10.802  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       7.487  -4.847   9.356  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       9.290  -1.512   7.584  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       8.396  -0.869   8.981  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       9.259  -2.417   9.100  1.00  0.59           H  
ATOM   2293  N   ILE A 139       3.763  -3.228  10.446  1.00  0.60           N  
ATOM   2294  CA  ILE A 139       2.933  -3.715  11.539  1.00  0.60           C  
ATOM   2295  C   ILE A 139       1.824  -4.625  11.045  1.00  0.60           C  
ATOM   2296  O   ILE A 139       1.619  -5.708  11.599  1.00  0.60           O  
ATOM   2297  CB  ILE A 139       2.316  -2.532  12.290  1.00  0.60           C  
ATOM   2298  CG1 ILE A 139       3.409  -1.781  13.014  1.00  0.60           C  
ATOM   2299  CG2 ILE A 139       1.254  -2.994  13.260  1.00  0.60           C  
ATOM   2300  CD1 ILE A 139       2.987  -0.456  13.515  1.00  0.60           C  
ATOM   2301  H   ILE A 139       3.842  -2.221  10.291  1.00  0.60           H  
ATOM   2302  HA  ILE A 139       3.566  -4.278  12.224  1.00  0.60           H  
ATOM   2303  HB  ILE A 139       1.869  -1.853  11.567  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 139       3.711  -2.369  13.855  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 139       4.262  -1.655  12.355  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 139       0.826  -2.135  13.771  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 139       0.465  -3.523  12.723  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 139       1.705  -3.649  13.980  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 139       3.812   0.005  14.037  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 139       2.686   0.174  12.681  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 139       2.160  -0.588  14.184  1.00  0.60           H  
ATOM   2312  N   ASP A 140       1.123  -4.208   9.991  1.00  0.60           N  
ATOM   2313  CA  ASP A 140       0.059  -5.025   9.433  1.00  0.60           C  
ATOM   2314  C   ASP A 140       0.586  -6.363   8.928  1.00  0.60           C  
ATOM   2315  O   ASP A 140      -0.056  -7.398   9.128  1.00  0.60           O  
ATOM   2316  CB  ASP A 140      -0.669  -4.270   8.315  1.00  0.60           C  
ATOM   2317  CG  ASP A 140      -1.582  -3.159   8.848  1.00  0.60           C  
ATOM   2318  OD1 ASP A 140      -1.846  -3.132  10.037  1.00  0.60           O  
ATOM   2319  OD2 ASP A 140      -2.050  -2.323   8.087  1.00  0.60           O  
ATOM   2320  H   ASP A 140       1.335  -3.305   9.572  1.00  0.60           H  
ATOM   2321  HA  ASP A 140      -0.662  -5.225  10.223  1.00  0.60           H  
ATOM   2322 1HB  ASP A 140       0.077  -3.816   7.652  1.00  0.60           H  
ATOM   2323 2HB  ASP A 140      -1.257  -4.966   7.721  1.00  0.60           H  
ATOM   2324  N   LYS A 141       1.773  -6.371   8.319  1.00  0.59           N  
ATOM   2325  CA  LYS A 141       2.334  -7.628   7.856  1.00  0.59           C  
ATOM   2326  C   LYS A 141       2.727  -8.518   9.034  1.00  0.59           C  
ATOM   2327  O   LYS A 141       2.467  -9.722   9.013  1.00  0.59           O  
ATOM   2328  CB  LYS A 141       3.515  -7.364   6.947  1.00  0.59           C  
ATOM   2329  CG  LYS A 141       3.152  -6.779   5.607  1.00  0.59           C  
ATOM   2330  CD  LYS A 141       4.393  -6.497   4.828  1.00  0.59           C  
ATOM   2331  CE  LYS A 141       4.105  -5.850   3.501  1.00  0.59           C  
ATOM   2332  NZ  LYS A 141       5.352  -5.582   2.804  1.00  0.59           N  
ATOM   2333  H   LYS A 141       2.279  -5.499   8.145  1.00  0.59           H  
ATOM   2334  HA  LYS A 141       1.572  -8.152   7.280  1.00  0.59           H  
ATOM   2335 1HB  LYS A 141       4.178  -6.650   7.433  1.00  0.59           H  
ATOM   2336 2HB  LYS A 141       4.063  -8.287   6.781  1.00  0.59           H  
ATOM   2337 1HG  LYS A 141       2.540  -7.491   5.052  1.00  0.59           H  
ATOM   2338 2HG  LYS A 141       2.585  -5.864   5.739  1.00  0.59           H  
ATOM   2339 1HD  LYS A 141       5.042  -5.830   5.406  1.00  0.59           H  
ATOM   2340 2HD  LYS A 141       4.941  -7.426   4.651  1.00  0.59           H  
ATOM   2341 1HE  LYS A 141       3.493  -6.511   2.894  1.00  0.59           H  
ATOM   2342 2HE  LYS A 141       3.575  -4.908   3.655  1.00  0.59           H  
ATOM   2343 1HZ  LYS A 141       5.194  -5.154   1.911  1.00  0.59           H  
ATOM   2344 2HZ  LYS A 141       5.946  -4.980   3.370  1.00  0.59           H  
ATOM   2345 3HZ  LYS A 141       5.858  -6.460   2.678  1.00  0.59           H  
ATOM   2346  N   MET A 142       3.311  -7.934  10.090  1.00  0.59           N  
ATOM   2347  CA  MET A 142       3.676  -8.732  11.260  1.00  0.59           C  
ATOM   2348  C   MET A 142       2.411  -9.344  11.849  1.00  0.59           C  
ATOM   2349  O   MET A 142       2.388 -10.528  12.188  1.00  0.59           O  
ATOM   2350  CB  MET A 142       4.396  -7.860  12.296  1.00  0.59           C  
ATOM   2351  CG  MET A 142       5.829  -7.421  11.926  1.00  0.59           C  
ATOM   2352  SD  MET A 142       7.036  -8.766  11.906  1.00  0.59           S  
ATOM   2353  CE  MET A 142       7.211  -8.992  13.667  1.00  0.59           C  
ATOM   2354  H   MET A 142       3.520  -6.935  10.070  1.00  0.59           H  
ATOM   2355  HA  MET A 142       4.333  -9.541  10.947  1.00  0.59           H  
ATOM   2356 1HB  MET A 142       3.824  -6.951  12.437  1.00  0.59           H  
ATOM   2357 2HB  MET A 142       4.430  -8.379  13.256  1.00  0.59           H  
ATOM   2358 1HG  MET A 142       5.816  -6.963  10.943  1.00  0.59           H  
ATOM   2359 2HG  MET A 142       6.163  -6.668  12.639  1.00  0.59           H  
ATOM   2360 1HE  MET A 142       7.933  -9.756  13.871  1.00  0.59           H  
ATOM   2361 2HE  MET A 142       7.555  -8.078  14.099  1.00  0.59           H  
ATOM   2362 3HE  MET A 142       6.251  -9.263  14.105  1.00  0.59           H  
ATOM   2363  N   ALA A 143       1.334  -8.545  11.916  1.00  0.59           N  
ATOM   2364  CA  ALA A 143       0.064  -9.020  12.443  1.00  0.59           C  
ATOM   2365  C   ALA A 143      -0.492 -10.158  11.603  1.00  0.59           C  
ATOM   2366  O   ALA A 143      -0.994 -11.151  12.139  1.00  0.59           O  
ATOM   2367  CB  ALA A 143      -0.944  -7.891  12.467  1.00  0.59           C  
ATOM   2368  H   ALA A 143       1.412  -7.571  11.622  1.00  0.59           H  
ATOM   2369  HA  ALA A 143       0.231  -9.380  13.455  1.00  0.59           H  
ATOM   2370 1HB  ALA A 143      -1.882  -8.249  12.885  1.00  0.59           H  
ATOM   2371 2HB  ALA A 143      -0.566  -7.084  13.065  1.00  0.59           H  
ATOM   2372 3HB  ALA A 143      -1.111  -7.534  11.456  1.00  0.59           H  
ATOM   2373  N   ALA A 144      -0.393 -10.036  10.276  1.00  0.59           N  
ATOM   2374  CA  ALA A 144      -0.893 -11.085   9.406  1.00  0.59           C  
ATOM   2375  C   ALA A 144      -0.145 -12.375   9.662  1.00  0.59           C  
ATOM   2376  O   ALA A 144      -0.746 -13.447   9.736  1.00  0.59           O  
ATOM   2377  CB  ALA A 144      -0.747 -10.683   7.953  1.00  0.59           C  
ATOM   2378  H   ALA A 144       0.004  -9.189   9.867  1.00  0.59           H  
ATOM   2379  HA  ALA A 144      -1.945 -11.246   9.635  1.00  0.59           H  
ATOM   2380 1HB  ALA A 144      -1.138 -11.473   7.315  1.00  0.59           H  
ATOM   2381 2HB  ALA A 144      -1.297  -9.759   7.777  1.00  0.59           H  
ATOM   2382 3HB  ALA A 144       0.308 -10.524   7.730  1.00  0.59           H  
ATOM   2383  N   ILE A 145       1.165 -12.260   9.861  1.00  0.59           N  
ATOM   2384  CA  ILE A 145       1.988 -13.422  10.117  1.00  0.59           C  
ATOM   2385  C   ILE A 145       1.609 -14.021  11.460  1.00  0.59           C  
ATOM   2386  O   ILE A 145       1.508 -15.237  11.588  1.00  0.59           O  
ATOM   2387  CB  ILE A 145       3.475 -13.099  10.060  1.00  0.59           C  
ATOM   2388  CG1 ILE A 145       3.881 -12.700   8.632  1.00  0.59           C  
ATOM   2389  CG2 ILE A 145       4.232 -14.365  10.457  1.00  0.59           C  
ATOM   2390  CD1 ILE A 145       5.255 -12.055   8.561  1.00  0.59           C  
ATOM   2391  H   ILE A 145       1.605 -11.340   9.790  1.00  0.59           H  
ATOM   2392  HA  ILE A 145       1.785 -14.164   9.343  1.00  0.59           H  
ATOM   2393  HB  ILE A 145       3.717 -12.271  10.729  1.00  0.59           H  
ATOM   2394 1HG1 ILE A 145       3.883 -13.594   8.008  1.00  0.59           H  
ATOM   2395 2HG1 ILE A 145       3.146 -12.004   8.233  1.00  0.59           H  
ATOM   2396 1HG2 ILE A 145       5.287 -14.195  10.398  1.00  0.59           H  
ATOM   2397 2HG2 ILE A 145       3.956 -14.644  11.468  1.00  0.59           H  
ATOM   2398 3HG2 ILE A 145       3.969 -15.173   9.772  1.00  0.59           H  
ATOM   2399 1HD1 ILE A 145       5.494 -11.798   7.528  1.00  0.59           H  
ATOM   2400 2HD1 ILE A 145       5.250 -11.149   9.169  1.00  0.59           H  
ATOM   2401 3HD1 ILE A 145       5.991 -12.734   8.940  1.00  0.59           H  
ATOM   2402  N   TYR A 146       1.393 -13.177  12.474  1.00  0.61           N  
ATOM   2403  CA  TYR A 146       1.023 -13.689  13.788  1.00  0.61           C  
ATOM   2404  C   TYR A 146      -0.241 -14.544  13.667  1.00  0.61           C  
ATOM   2405  O   TYR A 146      -0.333 -15.639  14.250  1.00  0.61           O  
ATOM   2406  CB  TYR A 146       0.731 -12.536  14.765  1.00  0.61           C  
ATOM   2407  CG  TYR A 146       1.913 -11.717  15.208  1.00  0.61           C  
ATOM   2408  CD1 TYR A 146       3.181 -12.190  15.054  1.00  0.61           C  
ATOM   2409  CD2 TYR A 146       1.707 -10.490  15.825  1.00  0.61           C  
ATOM   2410  CE1 TYR A 146       4.239 -11.449  15.512  1.00  0.61           C  
ATOM   2411  CE2 TYR A 146       2.780  -9.759  16.274  1.00  0.61           C  
ATOM   2412  CZ  TYR A 146       4.036 -10.240  16.116  1.00  0.61           C  
ATOM   2413  OH  TYR A 146       5.097  -9.524  16.566  1.00  0.61           O  
ATOM   2414  H   TYR A 146       1.509 -12.174  12.332  1.00  0.61           H  
ATOM   2415  HA  TYR A 146       1.828 -14.310  14.173  1.00  0.61           H  
ATOM   2416 1HB  TYR A 146       0.012 -11.862  14.314  1.00  0.61           H  
ATOM   2417 2HB  TYR A 146       0.259 -12.947  15.657  1.00  0.61           H  
ATOM   2418  HD1 TYR A 146       3.353 -13.157  14.583  1.00  0.61           H  
ATOM   2419  HD2 TYR A 146       0.695 -10.113  15.959  1.00  0.61           H  
ATOM   2420  HE1 TYR A 146       5.221 -11.825  15.412  1.00  0.61           H  
ATOM   2421  HE2 TYR A 146       2.630  -8.808  16.762  1.00  0.61           H  
ATOM   2422  HH  TYR A 146       4.776  -8.708  16.958  1.00  0.61           H  
ATOM   2423  N   LYS A 147      -1.198 -14.064  12.860  1.00  0.65           N  
ATOM   2424  CA  LYS A 147      -2.444 -14.779  12.641  1.00  0.65           C  
ATOM   2425  C   LYS A 147      -2.201 -16.103  11.914  1.00  0.65           C  
ATOM   2426  O   LYS A 147      -2.797 -17.119  12.278  1.00  0.65           O  
ATOM   2427  CB  LYS A 147      -3.420 -13.899  11.861  1.00  0.65           C  
ATOM   2428  CG  LYS A 147      -3.967 -12.714  12.657  1.00  0.65           C  
ATOM   2429  CD  LYS A 147      -4.877 -11.845  11.805  1.00  0.65           C  
ATOM   2430  CE  LYS A 147      -5.387 -10.645  12.586  1.00  0.65           C  
ATOM   2431  NZ  LYS A 147      -6.252  -9.768  11.750  1.00  0.65           N  
ATOM   2432  H   LYS A 147      -1.061 -13.152  12.417  1.00  0.65           H  
ATOM   2433  HA  LYS A 147      -2.884 -15.005  13.612  1.00  0.65           H  
ATOM   2434 1HB  LYS A 147      -2.923 -13.501  10.981  1.00  0.65           H  
ATOM   2435 2HB  LYS A 147      -4.259 -14.500  11.518  1.00  0.65           H  
ATOM   2436 1HG  LYS A 147      -4.527 -13.083  13.515  1.00  0.65           H  
ATOM   2437 2HG  LYS A 147      -3.138 -12.112  13.021  1.00  0.65           H  
ATOM   2438 1HD  LYS A 147      -4.318 -11.490  10.937  1.00  0.65           H  
ATOM   2439 2HD  LYS A 147      -5.724 -12.433  11.456  1.00  0.65           H  
ATOM   2440 1HE  LYS A 147      -5.960 -10.995  13.443  1.00  0.65           H  
ATOM   2441 2HE  LYS A 147      -4.534 -10.065  12.943  1.00  0.65           H  
ATOM   2442 1HZ  LYS A 147      -6.570  -8.983  12.300  1.00  0.65           H  
ATOM   2443 2HZ  LYS A 147      -5.722  -9.431  10.959  1.00  0.65           H  
ATOM   2444 3HZ  LYS A 147      -7.049 -10.294  11.422  1.00  0.65           H  
ATOM   2445  N   GLU A 148      -1.293 -16.113  10.922  1.00  0.71           N  
ATOM   2446  CA  GLU A 148      -0.960 -17.353  10.211  1.00  0.71           C  
ATOM   2447  C   GLU A 148      -0.298 -18.359  11.149  1.00  0.71           C  
ATOM   2448  O   GLU A 148      -0.553 -19.563  11.066  1.00  0.71           O  
ATOM   2449  CB  GLU A 148      -0.028 -17.098   9.019  1.00  0.71           C  
ATOM   2450  CG  GLU A 148      -0.667 -16.360   7.837  1.00  0.71           C  
ATOM   2451  CD  GLU A 148       0.294 -16.120   6.678  1.00  0.71           C  
ATOM   2452  OE1 GLU A 148       1.454 -16.443   6.801  1.00  0.71           O  
ATOM   2453  OE2 GLU A 148      -0.144 -15.612   5.671  1.00  0.71           O  
ATOM   2454  H   GLU A 148      -0.852 -15.235  10.643  1.00  0.71           H  
ATOM   2455  HA  GLU A 148      -1.884 -17.793   9.838  1.00  0.71           H  
ATOM   2456 1HB  GLU A 148       0.827 -16.512   9.352  1.00  0.71           H  
ATOM   2457 2HB  GLU A 148       0.355 -18.049   8.652  1.00  0.71           H  
ATOM   2458 1HG  GLU A 148      -1.510 -16.947   7.477  1.00  0.71           H  
ATOM   2459 2HG  GLU A 148      -1.052 -15.408   8.186  1.00  0.71           H  
ATOM   2460  N   LEU A 149       0.548 -17.856  12.056  1.00  0.80           N  
ATOM   2461  CA  LEU A 149       1.225 -18.692  13.038  1.00  0.80           C  
ATOM   2462  C   LEU A 149       0.190 -19.268  13.997  1.00  0.80           C  
ATOM   2463  O   LEU A 149       0.323 -20.401  14.466  1.00  0.80           O  
ATOM   2464  CB  LEU A 149       2.280 -17.874  13.816  1.00  0.80           C  
ATOM   2465  CG  LEU A 149       3.499 -17.405  12.988  1.00  0.80           C  
ATOM   2466  CD1 LEU A 149       4.358 -16.443  13.820  1.00  0.80           C  
ATOM   2467  CD2 LEU A 149       4.294 -18.603  12.557  1.00  0.80           C  
ATOM   2468  H   LEU A 149       0.736 -16.855  12.041  1.00  0.80           H  
ATOM   2469  HA  LEU A 149       1.718 -19.512  12.521  1.00  0.80           H  
ATOM   2470 1HB  LEU A 149       1.803 -16.993  14.230  1.00  0.80           H  
ATOM   2471 2HB  LEU A 149       2.653 -18.479  14.635  1.00  0.80           H  
ATOM   2472  HG  LEU A 149       3.155 -16.887  12.109  1.00  0.80           H  
ATOM   2473 1HD1 LEU A 149       5.207 -16.110  13.225  1.00  0.80           H  
ATOM   2474 2HD1 LEU A 149       3.769 -15.583  14.110  1.00  0.80           H  
ATOM   2475 3HD1 LEU A 149       4.711 -16.957  14.709  1.00  0.80           H  
ATOM   2476 1HD2 LEU A 149       5.133 -18.273  11.955  1.00  0.80           H  
ATOM   2477 2HD2 LEU A 149       4.655 -19.140  13.434  1.00  0.80           H  
ATOM   2478 3HD2 LEU A 149       3.660 -19.260  11.962  1.00  0.80           H  
ATOM   2479  N   GLY A 150      -0.852 -18.475  14.280  1.00  0.91           N  
ATOM   2480  CA  GLY A 150      -1.910 -18.866  15.194  1.00  0.91           C  
ATOM   2481  C   GLY A 150      -1.427 -18.749  16.625  1.00  0.91           C  
ATOM   2482  O   GLY A 150      -1.855 -19.510  17.497  1.00  0.91           O  
ATOM   2483  H   GLY A 150      -0.887 -17.542  13.876  1.00  0.91           H  
ATOM   2484 1HA  GLY A 150      -2.775 -18.220  15.037  1.00  0.91           H  
ATOM   2485 2HA  GLY A 150      -2.219 -19.888  14.983  1.00  0.91           H  
ATOM   2486  N   VAL A 151      -0.490 -17.833  16.843  1.00  1.04           N  
ATOM   2487  CA  VAL A 151       0.113 -17.668  18.152  1.00  1.04           C  
ATOM   2488  C   VAL A 151      -0.210 -16.310  18.769  1.00  1.04           C  
ATOM   2489  O   VAL A 151      -0.485 -16.231  19.966  1.00  1.04           O  
ATOM   2490  OXT VAL A 151      -0.517 -15.382  18.025  1.00  1.04           O  
ATOM   2491  CB  VAL A 151       1.634 -17.864  18.029  1.00  1.04           C  
ATOM   2492  CG1 VAL A 151       2.291 -17.667  19.353  1.00  1.04           C  
ATOM   2493  CG2 VAL A 151       1.937 -19.249  17.509  1.00  1.04           C  
ATOM   2494  H   VAL A 151      -0.223 -17.223  16.067  1.00  1.04           H  
ATOM   2495  HA  VAL A 151      -0.277 -18.444  18.812  1.00  1.04           H  
ATOM   2496  HB  VAL A 151       2.026 -17.137  17.337  1.00  1.04           H  
ATOM   2497 1HG1 VAL A 151       3.352 -17.809  19.231  1.00  1.04           H  
ATOM   2498 2HG1 VAL A 151       2.092 -16.661  19.722  1.00  1.04           H  
ATOM   2499 3HG1 VAL A 151       1.910 -18.395  20.065  1.00  1.04           H  
ATOM   2500 1HG2 VAL A 151       3.017 -19.370  17.414  1.00  1.04           H  
ATOM   2501 2HG2 VAL A 151       1.546 -19.992  18.204  1.00  1.04           H  
ATOM   2502 3HG2 VAL A 151       1.477 -19.390  16.546  1.00  1.04           H  
TER    2503
ENDMDL

REMARK ID 640012 MODEL 5 1a6g-PN-1
PFRMAT TS
TARGET 1a6g-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.001  -0.199  -0.361  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.448  -0.031  -0.309  1.00  1.07           C  
ATOM      3  C   MET A   1       1.816   1.442  -0.413  1.00  1.07           C  
ATOM      4  O   MET A   1       0.945   2.311  -0.362  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.128  -0.856  -1.404  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.976  -2.358  -1.225  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.820  -3.310  -2.495  1.00  1.07           S  
ATOM      8  CE  MET A   1       4.527  -3.139  -1.973  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.225  -1.176  -0.478  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.406   0.141   0.499  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.369   0.329  -1.139  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.805  -0.387   0.657  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.712  -0.585  -2.375  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.192  -0.641  -1.435  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.381  -2.641  -0.265  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.919  -2.623  -1.241  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.177  -3.676  -2.669  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.805  -2.083  -1.955  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.642  -3.563  -0.980  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.111   1.715  -0.527  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.645   3.077  -0.588  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.995   3.504  -2.005  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.322   2.665  -2.849  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.908   3.171   0.254  1.00  0.90           C  
ATOM     25  CG  LEU A   2       4.723   3.310   1.721  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.316   1.954   2.305  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       6.011   3.816   2.325  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.773   0.957  -0.561  1.00  0.90           H  
ATOM     29  HA  LEU A   2       2.899   3.769  -0.197  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.440   2.271   0.118  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.525   4.002  -0.109  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.927   4.030   1.921  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       4.173   2.042   3.353  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       3.399   1.621   1.861  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.100   1.228   2.108  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       5.866   3.942   3.384  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       6.811   3.104   2.137  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       6.276   4.763   1.889  1.00  0.90           H  
ATOM     39  N   THR A   3       3.930   4.814  -2.255  1.00  0.76           N  
ATOM     40  CA  THR A   3       4.304   5.382  -3.543  1.00  0.76           C  
ATOM     41  C   THR A   3       5.803   5.529  -3.662  1.00  0.76           C  
ATOM     42  O   THR A   3       6.517   5.443  -2.663  1.00  0.76           O  
ATOM     43  CB  THR A   3       3.683   6.770  -3.722  1.00  0.76           C  
ATOM     44  OG1 THR A   3       4.200   7.642  -2.695  1.00  0.76           O  
ATOM     45  CG2 THR A   3       2.172   6.690  -3.600  1.00  0.76           C  
ATOM     46  H   THR A   3       3.629   5.458  -1.511  1.00  0.76           H  
ATOM     47  HA  THR A   3       3.953   4.720  -4.336  1.00  0.76           H  
ATOM     48  HB  THR A   3       3.950   7.169  -4.697  1.00  0.76           H  
ATOM     49  HG1 THR A   3       3.805   7.358  -1.829  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       1.743   7.684  -3.716  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       1.779   6.030  -4.371  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       1.911   6.295  -2.615  1.00  0.76           H  
ATOM     53  N   GLU A   4       6.282   5.806  -4.872  1.00  0.66           N  
ATOM     54  CA  GLU A   4       7.708   6.015  -5.072  1.00  0.66           C  
ATOM     55  C   GLU A   4       8.240   7.146  -4.198  1.00  0.66           C  
ATOM     56  O   GLU A   4       9.287   7.005  -3.563  1.00  0.66           O  
ATOM     57  CB  GLU A   4       8.003   6.340  -6.536  1.00  0.66           C  
ATOM     58  CG  GLU A   4       9.477   6.495  -6.836  1.00  0.66           C  
ATOM     59  CD  GLU A   4       9.783   6.847  -8.277  1.00  0.66           C  
ATOM     60  OE1 GLU A   4       8.872   7.074  -9.035  1.00  0.66           O  
ATOM     61  OE2 GLU A   4      10.949   6.854  -8.620  1.00  0.66           O  
ATOM     62  H   GLU A   4       5.651   5.860  -5.659  1.00  0.66           H  
ATOM     63  HA  GLU A   4       8.232   5.098  -4.799  1.00  0.66           H  
ATOM     64 1HB  GLU A   4       7.608   5.550  -7.174  1.00  0.66           H  
ATOM     65 2HB  GLU A   4       7.504   7.269  -6.811  1.00  0.66           H  
ATOM     66 1HG  GLU A   4       9.861   7.285  -6.194  1.00  0.66           H  
ATOM     67 2HG  GLU A   4       9.993   5.571  -6.573  1.00  0.66           H  
ATOM     68  N   GLU A   5       7.517   8.272  -4.141  1.00  0.60           N  
ATOM     69  CA  GLU A   5       8.000   9.390  -3.340  1.00  0.60           C  
ATOM     70  C   GLU A   5       8.065   9.017  -1.871  1.00  0.60           C  
ATOM     71  O   GLU A   5       9.035   9.349  -1.183  1.00  0.60           O  
ATOM     72  CB  GLU A   5       7.101  10.619  -3.496  1.00  0.60           C  
ATOM     73  CG  GLU A   5       7.158  11.305  -4.853  1.00  0.60           C  
ATOM     74  CD  GLU A   5       6.218  12.498  -4.938  1.00  0.60           C  
ATOM     75  OE1 GLU A   5       5.451  12.702  -4.008  1.00  0.60           O  
ATOM     76  OE2 GLU A   5       6.272  13.207  -5.913  1.00  0.60           O  
ATOM     77  H   GLU A   5       6.654   8.344  -4.660  1.00  0.60           H  
ATOM     78  HA  GLU A   5       9.006   9.645  -3.674  1.00  0.60           H  
ATOM     79 1HB  GLU A   5       6.065  10.324  -3.316  1.00  0.60           H  
ATOM     80 2HB  GLU A   5       7.364  11.354  -2.736  1.00  0.60           H  
ATOM     81 1HG  GLU A   5       8.178  11.641  -5.038  1.00  0.60           H  
ATOM     82 2HG  GLU A   5       6.896  10.580  -5.624  1.00  0.60           H  
ATOM     83  N   GLU A   6       7.057   8.288  -1.389  1.00  0.57           N  
ATOM     84  CA  GLU A   6       7.068   7.894   0.010  1.00  0.57           C  
ATOM     85  C   GLU A   6       8.226   6.943   0.281  1.00  0.57           C  
ATOM     86  O   GLU A   6       8.899   7.052   1.311  1.00  0.57           O  
ATOM     87  CB  GLU A   6       5.719   7.312   0.378  1.00  0.57           C  
ATOM     88  CG  GLU A   6       4.617   8.356   0.422  1.00  0.57           C  
ATOM     89  CD  GLU A   6       3.247   7.770   0.475  1.00  0.57           C  
ATOM     90  OE1 GLU A   6       3.014   6.818  -0.254  1.00  0.57           O  
ATOM     91  OE2 GLU A   6       2.420   8.268   1.224  1.00  0.57           O  
ATOM     92  H   GLU A   6       6.264   8.024  -1.985  1.00  0.57           H  
ATOM     93  HA  GLU A   6       7.221   8.786   0.615  1.00  0.57           H  
ATOM     94 1HB  GLU A   6       5.446   6.531  -0.331  1.00  0.57           H  
ATOM     95 2HB  GLU A   6       5.774   6.869   1.363  1.00  0.57           H  
ATOM     96 1HG  GLU A   6       4.764   8.980   1.305  1.00  0.57           H  
ATOM     97 2HG  GLU A   6       4.706   8.996  -0.456  1.00  0.57           H  
ATOM     98  N   TRP A   7       8.514   6.038  -0.660  1.00  0.56           N  
ATOM     99  CA  TRP A   7       9.643   5.150  -0.454  1.00  0.56           C  
ATOM    100  C   TRP A   7      10.941   5.918  -0.428  1.00  0.56           C  
ATOM    101  O   TRP A   7      11.803   5.632   0.399  1.00  0.56           O  
ATOM    102  CB  TRP A   7       9.758   4.062  -1.512  1.00  0.56           C  
ATOM    103  CG  TRP A   7       8.877   2.911  -1.267  1.00  0.56           C  
ATOM    104  CD1 TRP A   7       7.896   2.425  -2.064  1.00  0.56           C  
ATOM    105  CD2 TRP A   7       8.870   2.098  -0.068  1.00  0.56           C  
ATOM    106  NE1 TRP A   7       7.307   1.343  -1.473  1.00  0.56           N  
ATOM    107  CE2 TRP A   7       7.885   1.138  -0.238  1.00  0.56           C  
ATOM    108  CE3 TRP A   7       9.619   2.120   1.128  1.00  0.56           C  
ATOM    109  CZ2 TRP A   7       7.607   0.193   0.735  1.00  0.56           C  
ATOM    110  CZ3 TRP A   7       9.342   1.179   2.105  1.00  0.56           C  
ATOM    111  CH2 TRP A   7       8.360   0.237   1.918  1.00  0.56           C  
ATOM    112  H   TRP A   7       7.932   5.956  -1.496  1.00  0.56           H  
ATOM    113  HA  TRP A   7       9.516   4.663   0.512  1.00  0.56           H  
ATOM    114 1HB  TRP A   7       9.506   4.486  -2.487  1.00  0.56           H  
ATOM    115 2HB  TRP A   7      10.789   3.712  -1.564  1.00  0.56           H  
ATOM    116  HD1 TRP A   7       7.624   2.827  -3.041  1.00  0.56           H  
ATOM    117  HE1 TRP A   7       6.556   0.804  -1.880  1.00  0.56           H  
ATOM    118  HE3 TRP A   7      10.399   2.867   1.284  1.00  0.56           H  
ATOM    119  HZ2 TRP A   7       6.833  -0.555   0.595  1.00  0.56           H  
ATOM    120  HZ3 TRP A   7       9.922   1.212   3.022  1.00  0.56           H  
ATOM    121  HH2 TRP A   7       8.165  -0.492   2.708  1.00  0.56           H  
ATOM    122  N   LYS A   8      11.084   6.917  -1.299  1.00  0.56           N  
ATOM    123  CA  LYS A   8      12.309   7.696  -1.295  1.00  0.56           C  
ATOM    124  C   LYS A   8      12.470   8.428   0.028  1.00  0.56           C  
ATOM    125  O   LYS A   8      13.561   8.438   0.596  1.00  0.56           O  
ATOM    126  CB  LYS A   8      12.345   8.660  -2.482  1.00  0.56           C  
ATOM    127  CG  LYS A   8      12.576   7.972  -3.834  1.00  0.56           C  
ATOM    128  CD  LYS A   8      12.549   8.966  -4.988  1.00  0.56           C  
ATOM    129  CE  LYS A   8      12.881   8.278  -6.311  1.00  0.56           C  
ATOM    130  NZ  LYS A   8      12.742   9.199  -7.480  1.00  0.56           N  
ATOM    131  H   LYS A   8      10.349   7.115  -1.980  1.00  0.56           H  
ATOM    132  HA  LYS A   8      13.149   7.010  -1.398  1.00  0.56           H  
ATOM    133 1HB  LYS A   8      11.395   9.195  -2.537  1.00  0.56           H  
ATOM    134 2HB  LYS A   8      13.132   9.400  -2.329  1.00  0.56           H  
ATOM    135 1HG  LYS A   8      13.539   7.463  -3.824  1.00  0.56           H  
ATOM    136 2HG  LYS A   8      11.796   7.228  -3.994  1.00  0.56           H  
ATOM    137 1HD  LYS A   8      11.548   9.400  -5.059  1.00  0.56           H  
ATOM    138 2HD  LYS A   8      13.266   9.764  -4.805  1.00  0.56           H  
ATOM    139 1HE  LYS A   8      13.907   7.919  -6.270  1.00  0.56           H  
ATOM    140 2HE  LYS A   8      12.223   7.429  -6.446  1.00  0.56           H  
ATOM    141 1HZ  LYS A   8      12.973   8.697  -8.332  1.00  0.56           H  
ATOM    142 2HZ  LYS A   8      11.785   9.522  -7.536  1.00  0.56           H  
ATOM    143 3HZ  LYS A   8      13.362   9.986  -7.372  1.00  0.56           H  
ATOM    144  N   LEU A   9      11.381   8.963   0.587  1.00  0.57           N  
ATOM    145  CA  LEU A   9      11.511   9.644   1.871  1.00  0.57           C  
ATOM    146  C   LEU A   9      11.963   8.683   2.960  1.00  0.57           C  
ATOM    147  O   LEU A   9      12.841   9.015   3.765  1.00  0.57           O  
ATOM    148  CB  LEU A   9      10.178  10.266   2.280  1.00  0.57           C  
ATOM    149  CG  LEU A   9       9.727  11.462   1.473  1.00  0.57           C  
ATOM    150  CD1 LEU A   9       8.306  11.825   1.859  1.00  0.57           C  
ATOM    151  CD2 LEU A   9      10.665  12.622   1.756  1.00  0.57           C  
ATOM    152  H   LEU A   9      10.486   8.939   0.096  1.00  0.57           H  
ATOM    153  HA  LEU A   9      12.260  10.429   1.769  1.00  0.57           H  
ATOM    154 1HB  LEU A   9       9.405   9.503   2.188  1.00  0.57           H  
ATOM    155 2HB  LEU A   9      10.236  10.566   3.326  1.00  0.57           H  
ATOM    156  HG  LEU A   9       9.746  11.219   0.410  1.00  0.57           H  
ATOM    157 1HD1 LEU A   9       7.994  12.684   1.279  1.00  0.57           H  
ATOM    158 2HD1 LEU A   9       7.643  10.985   1.655  1.00  0.57           H  
ATOM    159 3HD1 LEU A   9       8.263  12.069   2.910  1.00  0.57           H  
ATOM    160 1HD2 LEU A   9      10.349  13.490   1.180  1.00  0.57           H  
ATOM    161 2HD2 LEU A   9      10.637  12.861   2.824  1.00  0.57           H  
ATOM    162 3HD2 LEU A   9      11.681  12.342   1.470  1.00  0.57           H  
ATOM    163  N   VAL A  10      11.412   7.470   2.954  1.00  0.58           N  
ATOM    164  CA  VAL A  10      11.796   6.488   3.951  1.00  0.58           C  
ATOM    165  C   VAL A  10      13.234   6.076   3.769  1.00  0.58           C  
ATOM    166  O   VAL A  10      13.988   6.005   4.735  1.00  0.58           O  
ATOM    167  CB  VAL A  10      10.883   5.263   3.900  1.00  0.58           C  
ATOM    168  CG1 VAL A  10      11.402   4.139   4.815  1.00  0.58           C  
ATOM    169  CG2 VAL A  10       9.514   5.696   4.343  1.00  0.58           C  
ATOM    170  H   VAL A  10      10.690   7.244   2.266  1.00  0.58           H  
ATOM    171  HA  VAL A  10      11.688   6.940   4.931  1.00  0.58           H  
ATOM    172  HB  VAL A  10      10.844   4.882   2.877  1.00  0.58           H  
ATOM    173 1HG1 VAL A  10      10.725   3.286   4.758  1.00  0.58           H  
ATOM    174 2HG1 VAL A  10      12.398   3.832   4.488  1.00  0.58           H  
ATOM    175 3HG1 VAL A  10      11.450   4.494   5.843  1.00  0.58           H  
ATOM    176 1HG2 VAL A  10       8.836   4.868   4.305  1.00  0.58           H  
ATOM    177 2HG2 VAL A  10       9.575   6.077   5.354  1.00  0.58           H  
ATOM    178 3HG2 VAL A  10       9.159   6.476   3.690  1.00  0.58           H  
ATOM    179  N   LEU A  11      13.637   5.811   2.539  1.00  0.59           N  
ATOM    180  CA  LEU A  11      14.998   5.389   2.320  1.00  0.59           C  
ATOM    181  C   LEU A  11      15.991   6.476   2.694  1.00  0.59           C  
ATOM    182  O   LEU A  11      17.021   6.166   3.293  1.00  0.59           O  
ATOM    183  CB  LEU A  11      15.154   4.909   0.887  1.00  0.59           C  
ATOM    184  CG  LEU A  11      14.394   3.599   0.650  1.00  0.59           C  
ATOM    185  CD1 LEU A  11      14.423   3.227  -0.794  1.00  0.59           C  
ATOM    186  CD2 LEU A  11      15.005   2.521   1.512  1.00  0.59           C  
ATOM    187  H   LEU A  11      12.991   5.886   1.757  1.00  0.59           H  
ATOM    188  HA  LEU A  11      15.186   4.535   2.963  1.00  0.59           H  
ATOM    189 1HB  LEU A  11      14.748   5.670   0.217  1.00  0.59           H  
ATOM    190 2HB  LEU A  11      16.209   4.758   0.665  1.00  0.59           H  
ATOM    191  HG  LEU A  11      13.351   3.728   0.938  1.00  0.59           H  
ATOM    192 1HD1 LEU A  11      13.873   2.299  -0.919  1.00  0.59           H  
ATOM    193 2HD1 LEU A  11      13.955   4.023  -1.377  1.00  0.59           H  
ATOM    194 3HD1 LEU A  11      15.453   3.087  -1.116  1.00  0.59           H  
ATOM    195 1HD2 LEU A  11      14.456   1.621   1.352  1.00  0.59           H  
ATOM    196 2HD2 LEU A  11      16.049   2.368   1.237  1.00  0.59           H  
ATOM    197 3HD2 LEU A  11      14.945   2.806   2.562  1.00  0.59           H  
ATOM    198  N   GLU A  12      15.683   7.747   2.411  1.00  0.61           N  
ATOM    199  CA  GLU A  12      16.602   8.809   2.805  1.00  0.61           C  
ATOM    200  C   GLU A  12      16.742   8.824   4.332  1.00  0.61           C  
ATOM    201  O   GLU A  12      17.852   8.955   4.862  1.00  0.61           O  
ATOM    202  CB  GLU A  12      16.127  10.170   2.266  1.00  0.61           C  
ATOM    203  CG  GLU A  12      16.282  10.343   0.740  1.00  0.61           C  
ATOM    204  CD  GLU A  12      15.700  11.645   0.215  1.00  0.61           C  
ATOM    205  OE1 GLU A  12      15.069  12.355   0.978  1.00  0.61           O  
ATOM    206  OE2 GLU A  12      15.887  11.935  -0.941  1.00  0.61           O  
ATOM    207  H   GLU A  12      14.827   7.974   1.904  1.00  0.61           H  
ATOM    208  HA  GLU A  12      17.583   8.595   2.376  1.00  0.61           H  
ATOM    209 1HB  GLU A  12      15.067  10.296   2.506  1.00  0.61           H  
ATOM    210 2HB  GLU A  12      16.673  10.970   2.762  1.00  0.61           H  
ATOM    211 1HG  GLU A  12      17.344  10.313   0.496  1.00  0.61           H  
ATOM    212 2HG  GLU A  12      15.806   9.507   0.238  1.00  0.61           H  
ATOM    213  N   LEU A  13      15.632   8.614   5.049  1.00  0.63           N  
ATOM    214  CA  LEU A  13      15.715   8.556   6.501  1.00  0.63           C  
ATOM    215  C   LEU A  13      16.567   7.385   6.941  1.00  0.63           C  
ATOM    216  O   LEU A  13      17.401   7.509   7.842  1.00  0.63           O  
ATOM    217  CB  LEU A  13      14.338   8.340   7.119  1.00  0.63           C  
ATOM    218  CG  LEU A  13      13.366   9.424   7.059  1.00  0.63           C  
ATOM    219  CD1 LEU A  13      12.033   8.848   7.537  1.00  0.63           C  
ATOM    220  CD2 LEU A  13      13.878  10.536   7.925  1.00  0.63           C  
ATOM    221  H   LEU A  13      14.725   8.524   4.584  1.00  0.63           H  
ATOM    222  HA  LEU A  13      16.159   9.481   6.868  1.00  0.63           H  
ATOM    223 1HB  LEU A  13      13.880   7.487   6.643  1.00  0.63           H  
ATOM    224 2HB  LEU A  13      14.478   8.091   8.170  1.00  0.63           H  
ATOM    225  HG  LEU A  13      13.239   9.788   6.047  1.00  0.63           H  
ATOM    226 1HD1 LEU A  13      11.275   9.591   7.537  1.00  0.63           H  
ATOM    227 2HD1 LEU A  13      11.734   8.042   6.885  1.00  0.63           H  
ATOM    228 3HD1 LEU A  13      12.159   8.468   8.525  1.00  0.63           H  
ATOM    229 1HD2 LEU A  13      13.169  11.360   7.937  1.00  0.63           H  
ATOM    230 2HD2 LEU A  13      14.024  10.160   8.919  1.00  0.63           H  
ATOM    231 3HD2 LEU A  13      14.833  10.872   7.538  1.00  0.63           H  
ATOM    232  N   MET A  14      16.388   6.247   6.273  1.00  0.64           N  
ATOM    233  CA  MET A  14      17.123   5.068   6.660  1.00  0.64           C  
ATOM    234  C   MET A  14      18.609   5.220   6.387  1.00  0.64           C  
ATOM    235  O   MET A  14      19.415   4.667   7.129  1.00  0.64           O  
ATOM    236  CB  MET A  14      16.561   3.835   5.987  1.00  0.64           C  
ATOM    237  CG  MET A  14      15.186   3.435   6.461  1.00  0.64           C  
ATOM    238  SD  MET A  14      15.040   3.190   8.278  1.00  0.64           S  
ATOM    239  CE  MET A  14      15.968   1.705   8.607  1.00  0.64           C  
ATOM    240  H   MET A  14      15.693   6.197   5.529  1.00  0.64           H  
ATOM    241  HA  MET A  14      16.993   4.934   7.726  1.00  0.64           H  
ATOM    242 1HB  MET A  14      16.525   3.994   4.912  1.00  0.64           H  
ATOM    243 2HB  MET A  14      17.199   3.014   6.167  1.00  0.64           H  
ATOM    244 1HG  MET A  14      14.461   4.171   6.164  1.00  0.64           H  
ATOM    245 2HG  MET A  14      14.955   2.511   5.958  1.00  0.64           H  
ATOM    246 1HE  MET A  14      15.940   1.489   9.670  1.00  0.64           H  
ATOM    247 2HE  MET A  14      15.519   0.882   8.070  1.00  0.64           H  
ATOM    248 3HE  MET A  14      16.996   1.838   8.297  1.00  0.64           H  
ATOM    249  N   GLU A  15      18.999   5.976   5.353  1.00  0.66           N  
ATOM    250  CA  GLU A  15      20.426   6.191   5.124  1.00  0.66           C  
ATOM    251  C   GLU A  15      21.023   7.017   6.270  1.00  0.66           C  
ATOM    252  O   GLU A  15      22.119   6.720   6.759  1.00  0.66           O  
ATOM    253  CB  GLU A  15      20.707   6.855   3.765  1.00  0.66           C  
ATOM    254  CG  GLU A  15      20.464   5.948   2.544  1.00  0.66           C  
ATOM    255  CD  GLU A  15      20.807   6.607   1.208  1.00  0.66           C  
ATOM    256  OE1 GLU A  15      21.144   7.771   1.192  1.00  0.66           O  
ATOM    257  OE2 GLU A  15      20.737   5.929   0.206  1.00  0.66           O  
ATOM    258  H   GLU A  15      18.302   6.379   4.725  1.00  0.66           H  
ATOM    259  HA  GLU A  15      20.920   5.220   5.118  1.00  0.66           H  
ATOM    260 1HB  GLU A  15      20.064   7.732   3.657  1.00  0.66           H  
ATOM    261 2HB  GLU A  15      21.740   7.201   3.734  1.00  0.66           H  
ATOM    262 1HG  GLU A  15      21.062   5.043   2.656  1.00  0.66           H  
ATOM    263 2HG  GLU A  15      19.417   5.653   2.537  1.00  0.66           H  
ATOM    264  N   GLU A  16      20.274   8.016   6.759  1.00  0.67           N  
ATOM    265  CA  GLU A  16      20.768   8.827   7.875  1.00  0.67           C  
ATOM    266  C   GLU A  16      20.894   7.969   9.137  1.00  0.67           C  
ATOM    267  O   GLU A  16      21.772   8.190   9.981  1.00  0.67           O  
ATOM    268  CB  GLU A  16      19.897  10.059   8.088  1.00  0.67           C  
ATOM    269  CG  GLU A  16      20.037  11.102   6.988  1.00  0.67           C  
ATOM    270  CD  GLU A  16      21.454  11.676   6.927  1.00  0.67           C  
ATOM    271  OE1 GLU A  16      21.940  12.116   7.940  1.00  0.67           O  
ATOM    272  OE2 GLU A  16      22.056  11.655   5.871  1.00  0.67           O  
ATOM    273  H   GLU A  16      19.374   8.233   6.318  1.00  0.67           H  
ATOM    274  HA  GLU A  16      21.763   9.179   7.620  1.00  0.67           H  
ATOM    275 1HB  GLU A  16      18.847   9.767   8.167  1.00  0.67           H  
ATOM    276 2HB  GLU A  16      20.179  10.529   8.992  1.00  0.67           H  
ATOM    277 1HG  GLU A  16      19.794  10.639   6.029  1.00  0.67           H  
ATOM    278 2HG  GLU A  16      19.324  11.906   7.169  1.00  0.67           H  
ATOM    279  N   ILE A  17      19.991   7.003   9.271  1.00  0.68           N  
ATOM    280  CA  ILE A  17      20.036   6.013  10.337  1.00  0.68           C  
ATOM    281  C   ILE A  17      21.196   5.029  10.175  1.00  0.68           C  
ATOM    282  O   ILE A  17      21.892   4.725  11.142  1.00  0.68           O  
ATOM    283  CB  ILE A  17      18.702   5.277  10.452  1.00  0.68           C  
ATOM    284  CG1 ILE A  17      17.637   6.236  10.998  1.00  0.68           C  
ATOM    285  CG2 ILE A  17      18.849   4.042  11.219  1.00  0.68           C  
ATOM    286  CD1 ILE A  17      16.229   5.720  10.906  1.00  0.68           C  
ATOM    287  H   ILE A  17      19.240   6.949   8.583  1.00  0.68           H  
ATOM    288  HA  ILE A  17      20.186   6.539  11.274  1.00  0.68           H  
ATOM    289  HB  ILE A  17      18.376   5.010   9.468  1.00  0.68           H  
ATOM    290 1HG1 ILE A  17      17.861   6.431  12.042  1.00  0.68           H  
ATOM    291 2HG1 ILE A  17      17.695   7.176  10.447  1.00  0.68           H  
ATOM    292 1HG2 ILE A  17      17.894   3.530  11.259  1.00  0.68           H  
ATOM    293 2HG2 ILE A  17      19.577   3.405  10.739  1.00  0.68           H  
ATOM    294 3HG2 ILE A  17      19.183   4.278  12.202  1.00  0.68           H  
ATOM    295 1HD1 ILE A  17      15.546   6.459  11.320  1.00  0.68           H  
ATOM    296 2HD1 ILE A  17      15.983   5.547   9.864  1.00  0.68           H  
ATOM    297 3HD1 ILE A  17      16.139   4.789  11.465  1.00  0.68           H  
ATOM    298  N   LYS A  18      21.419   4.541   8.950  1.00  0.68           N  
ATOM    299  CA  LYS A  18      22.485   3.588   8.647  1.00  0.68           C  
ATOM    300  C   LYS A  18      23.849   4.106   9.074  1.00  0.68           C  
ATOM    301  O   LYS A  18      24.665   3.365   9.641  1.00  0.68           O  
ATOM    302  CB  LYS A  18      22.500   3.196   7.176  1.00  0.68           C  
ATOM    303  CG  LYS A  18      23.557   2.144   6.838  1.00  0.68           C  
ATOM    304  CD  LYS A  18      23.494   1.700   5.379  1.00  0.68           C  
ATOM    305  CE  LYS A  18      24.625   0.724   5.066  1.00  0.68           C  
ATOM    306  NZ  LYS A  18      24.623   0.275   3.641  1.00  0.68           N  
ATOM    307  H   LYS A  18      20.806   4.821   8.198  1.00  0.68           H  
ATOM    308  HA  LYS A  18      22.287   2.700   9.198  1.00  0.68           H  
ATOM    309 1HB  LYS A  18      21.524   2.810   6.900  1.00  0.68           H  
ATOM    310 2HB  LYS A  18      22.688   4.080   6.567  1.00  0.68           H  
ATOM    311 1HG  LYS A  18      24.545   2.555   7.042  1.00  0.68           H  
ATOM    312 2HG  LYS A  18      23.406   1.273   7.477  1.00  0.68           H  
ATOM    313 1HD  LYS A  18      22.546   1.202   5.200  1.00  0.68           H  
ATOM    314 2HD  LYS A  18      23.563   2.568   4.724  1.00  0.68           H  
ATOM    315 1HE  LYS A  18      25.574   1.215   5.277  1.00  0.68           H  
ATOM    316 2HE  LYS A  18      24.528  -0.149   5.711  1.00  0.68           H  
ATOM    317 1HZ  LYS A  18      25.395  -0.360   3.492  1.00  0.68           H  
ATOM    318 2HZ  LYS A  18      23.757  -0.201   3.427  1.00  0.68           H  
ATOM    319 3HZ  LYS A  18      24.725   1.076   3.035  1.00  0.68           H  
ATOM    320  N   LYS A  19      24.051   5.415   8.922  1.00  0.67           N  
ATOM    321  CA  LYS A  19      25.298   6.070   9.311  1.00  0.67           C  
ATOM    322  C   LYS A  19      25.628   5.843  10.795  1.00  0.67           C  
ATOM    323  O   LYS A  19      26.778   6.017  11.205  1.00  0.67           O  
ATOM    324  CB  LYS A  19      25.218   7.566   9.013  1.00  0.67           C  
ATOM    325  CG  LYS A  19      25.241   7.906   7.520  1.00  0.67           C  
ATOM    326  CD  LYS A  19      25.057   9.405   7.260  1.00  0.67           C  
ATOM    327  CE  LYS A  19      25.119   9.714   5.763  1.00  0.67           C  
ATOM    328  NZ  LYS A  19      24.836  11.158   5.464  1.00  0.67           N  
ATOM    329  H   LYS A  19      23.330   5.961   8.441  1.00  0.67           H  
ATOM    330  HA  LYS A  19      26.106   5.641   8.720  1.00  0.67           H  
ATOM    331 1HB  LYS A  19      24.294   7.968   9.433  1.00  0.67           H  
ATOM    332 2HB  LYS A  19      26.048   8.080   9.494  1.00  0.67           H  
ATOM    333 1HG  LYS A  19      26.193   7.590   7.097  1.00  0.67           H  
ATOM    334 2HG  LYS A  19      24.451   7.365   7.018  1.00  0.67           H  
ATOM    335 1HD  LYS A  19      24.085   9.727   7.644  1.00  0.67           H  
ATOM    336 2HD  LYS A  19      25.832   9.966   7.776  1.00  0.67           H  
ATOM    337 1HE  LYS A  19      26.118   9.471   5.405  1.00  0.67           H  
ATOM    338 2HE  LYS A  19      24.392   9.095   5.234  1.00  0.67           H  
ATOM    339 1HZ  LYS A  19      24.897  11.316   4.474  1.00  0.67           H  
ATOM    340 2HZ  LYS A  19      23.873  11.394   5.775  1.00  0.67           H  
ATOM    341 3HZ  LYS A  19      25.496  11.748   5.939  1.00  0.67           H  
ATOM    342  N   ASP A  20      24.623   5.485  11.600  1.00  0.66           N  
ATOM    343  CA  ASP A  20      24.805   5.186  13.002  1.00  0.66           C  
ATOM    344  C   ASP A  20      23.826   4.113  13.457  1.00  0.66           C  
ATOM    345  O   ASP A  20      23.171   4.278  14.493  1.00  0.66           O  
ATOM    346  CB  ASP A  20      24.673   6.427  13.885  1.00  0.66           C  
ATOM    347  CG  ASP A  20      25.128   6.157  15.328  1.00  0.66           C  
ATOM    348  OD1 ASP A  20      25.663   5.079  15.576  1.00  0.66           O  
ATOM    349  OD2 ASP A  20      24.930   7.004  16.171  1.00  0.66           O  
ATOM    350  H   ASP A  20      23.688   5.358  11.219  1.00  0.66           H  
ATOM    351  HA  ASP A  20      25.812   4.792  13.135  1.00  0.66           H  
ATOM    352 1HB  ASP A  20      25.274   7.235  13.468  1.00  0.66           H  
ATOM    353 2HB  ASP A  20      23.633   6.758  13.893  1.00  0.66           H  
ATOM    354  N   ILE A  21      23.811   2.964  12.760  1.00  0.64           N  
ATOM    355  CA  ILE A  21      22.919   1.875  13.168  1.00  0.64           C  
ATOM    356  C   ILE A  21      23.038   1.542  14.646  1.00  0.64           C  
ATOM    357  O   ILE A  21      22.033   1.291  15.301  1.00  0.64           O  
ATOM    358  CB  ILE A  21      23.218   0.543  12.426  1.00  0.64           C  
ATOM    359  CG1 ILE A  21      22.888   0.599  10.981  1.00  0.64           C  
ATOM    360  CG2 ILE A  21      22.435  -0.582  13.053  1.00  0.64           C  
ATOM    361  CD1 ILE A  21      21.390   0.766  10.736  1.00  0.64           C  
ATOM    362  H   ILE A  21      24.348   2.904  11.890  1.00  0.64           H  
ATOM    363  HA  ILE A  21      21.895   2.184  12.959  1.00  0.64           H  
ATOM    364  HB  ILE A  21      24.280   0.322  12.514  1.00  0.64           H  
ATOM    365 1HG1 ILE A  21      23.435   1.408  10.543  1.00  0.64           H  
ATOM    366 2HG1 ILE A  21      23.212  -0.327  10.504  1.00  0.64           H  
ATOM    367 1HG2 ILE A  21      22.671  -1.514  12.547  1.00  0.64           H  
ATOM    368 2HG2 ILE A  21      22.692  -0.657  14.095  1.00  0.64           H  
ATOM    369 3HG2 ILE A  21      21.386  -0.398  12.957  1.00  0.64           H  
ATOM    370 1HD1 ILE A  21      21.179   0.790   9.668  1.00  0.64           H  
ATOM    371 2HD1 ILE A  21      20.869  -0.078  11.180  1.00  0.64           H  
ATOM    372 3HD1 ILE A  21      21.056   1.690  11.198  1.00  0.64           H  
ATOM    373  N   ALA A  22      24.254   1.483  15.186  1.00  0.62           N  
ATOM    374  CA  ALA A  22      24.381   1.133  16.592  1.00  0.62           C  
ATOM    375  C   ALA A  22      23.748   2.170  17.521  1.00  0.62           C  
ATOM    376  O   ALA A  22      23.019   1.798  18.449  1.00  0.62           O  
ATOM    377  CB  ALA A  22      25.842   0.945  16.939  1.00  0.62           C  
ATOM    378  H   ALA A  22      25.067   1.705  14.630  1.00  0.62           H  
ATOM    379  HA  ALA A  22      23.854   0.201  16.756  1.00  0.62           H  
ATOM    380 1HB  ALA A  22      25.918   0.649  17.971  1.00  0.62           H  
ATOM    381 2HB  ALA A  22      26.270   0.172  16.302  1.00  0.62           H  
ATOM    382 3HB  ALA A  22      26.374   1.884  16.784  1.00  0.62           H  
ATOM    383  N   GLY A  23      23.980   3.467  17.276  1.00  0.60           N  
ATOM    384  CA  GLY A  23      23.404   4.503  18.125  1.00  0.60           C  
ATOM    385  C   GLY A  23      21.888   4.546  18.042  1.00  0.60           C  
ATOM    386  O   GLY A  23      21.203   4.835  19.027  1.00  0.60           O  
ATOM    387  H   GLY A  23      24.580   3.790  16.506  1.00  0.60           H  
ATOM    388 1HA  GLY A  23      23.710   4.332  19.156  1.00  0.60           H  
ATOM    389 2HA  GLY A  23      23.813   5.469  17.829  1.00  0.60           H  
ATOM    390  N   VAL A  24      21.362   4.261  16.855  1.00  0.59           N  
ATOM    391  CA  VAL A  24      19.931   4.303  16.647  1.00  0.59           C  
ATOM    392  C   VAL A  24      19.263   3.034  17.155  1.00  0.59           C  
ATOM    393  O   VAL A  24      18.248   3.093  17.841  1.00  0.59           O  
ATOM    394  CB  VAL A  24      19.611   4.494  15.165  1.00  0.59           C  
ATOM    395  CG1 VAL A  24      18.078   4.426  14.980  1.00  0.59           C  
ATOM    396  CG2 VAL A  24      20.170   5.821  14.671  1.00  0.59           C  
ATOM    397  H   VAL A  24      21.989   4.051  16.073  1.00  0.59           H  
ATOM    398  HA  VAL A  24      19.524   5.142  17.200  1.00  0.59           H  
ATOM    399  HB  VAL A  24      20.067   3.684  14.597  1.00  0.59           H  
ATOM    400 1HG1 VAL A  24      17.811   4.542  13.943  1.00  0.59           H  
ATOM    401 2HG1 VAL A  24      17.713   3.467  15.337  1.00  0.59           H  
ATOM    402 3HG1 VAL A  24      17.617   5.221  15.550  1.00  0.59           H  
ATOM    403 1HG2 VAL A  24      19.954   5.951  13.619  1.00  0.59           H  
ATOM    404 2HG2 VAL A  24      19.725   6.622  15.224  1.00  0.59           H  
ATOM    405 3HG2 VAL A  24      21.249   5.836  14.816  1.00  0.59           H  
ATOM    406  N   GLY A  25      19.804   1.876  16.807  1.00  0.57           N  
ATOM    407  CA  GLY A  25      19.208   0.623  17.223  1.00  0.57           C  
ATOM    408  C   GLY A  25      19.177   0.495  18.738  1.00  0.57           C  
ATOM    409  O   GLY A  25      18.202  -0.005  19.308  1.00  0.57           O  
ATOM    410  H   GLY A  25      20.647   1.848  16.249  1.00  0.57           H  
ATOM    411 1HA  GLY A  25      18.197   0.548  16.825  1.00  0.57           H  
ATOM    412 2HA  GLY A  25      19.782  -0.200  16.794  1.00  0.57           H  
ATOM    413  N   LEU A  26      20.216   0.990  19.416  1.00  0.57           N  
ATOM    414  CA  LEU A  26      20.255   0.865  20.857  1.00  0.57           C  
ATOM    415  C   LEU A  26      19.047   1.522  21.499  1.00  0.57           C  
ATOM    416  O   LEU A  26      18.378   0.874  22.306  1.00  0.57           O  
ATOM    417  CB  LEU A  26      21.538   1.470  21.418  1.00  0.57           C  
ATOM    418  CG  LEU A  26      21.680   1.440  22.944  1.00  0.57           C  
ATOM    419  CD1 LEU A  26      21.686  -0.029  23.423  1.00  0.57           C  
ATOM    420  CD2 LEU A  26      22.975   2.154  23.318  1.00  0.57           C  
ATOM    421  H   LEU A  26      21.014   1.414  18.937  1.00  0.57           H  
ATOM    422  HA  LEU A  26      20.239  -0.195  21.108  1.00  0.57           H  
ATOM    423 1HB  LEU A  26      22.387   0.938  20.988  1.00  0.57           H  
ATOM    424 2HB  LEU A  26      21.592   2.515  21.090  1.00  0.57           H  
ATOM    425  HG  LEU A  26      20.832   1.949  23.410  1.00  0.57           H  
ATOM    426 1HD1 LEU A  26      21.788  -0.087  24.499  1.00  0.57           H  
ATOM    427 2HD1 LEU A  26      20.758  -0.514  23.131  1.00  0.57           H  
ATOM    428 3HD1 LEU A  26      22.516  -0.533  22.971  1.00  0.57           H  
ATOM    429 1HD2 LEU A  26      23.110   2.154  24.391  1.00  0.57           H  
ATOM    430 2HD2 LEU A  26      23.816   1.641  22.850  1.00  0.57           H  
ATOM    431 3HD2 LEU A  26      22.932   3.183  22.961  1.00  0.57           H  
ATOM    432  N   ALA A  27      18.731   2.785  21.169  1.00  0.56           N  
ATOM    433  CA  ALA A  27      17.857   3.945  21.329  1.00  0.56           C  
ATOM    434  C   ALA A  27      16.438   3.528  20.983  1.00  0.56           C  
ATOM    435  O   ALA A  27      15.504   3.789  21.740  1.00  0.56           O  
ATOM    436  CB  ALA A  27      18.310   5.128  20.485  1.00  0.56           C  
ATOM    437  H   ALA A  27      18.024   2.496  21.815  1.00  0.56           H  
ATOM    438  HA  ALA A  27      17.880   4.243  22.379  1.00  0.56           H  
ATOM    439 1HB  ALA A  27      17.639   5.970  20.650  1.00  0.56           H  
ATOM    440 2HB  ALA A  27      19.323   5.408  20.766  1.00  0.56           H  
ATOM    441 3HB  ALA A  27      18.293   4.866  19.445  1.00  0.56           H  
ATOM    442  N   VAL A  28      16.284   2.761  19.901  1.00  0.56           N  
ATOM    443  CA  VAL A  28      14.966   2.243  19.534  1.00  0.56           C  
ATOM    444  C   VAL A  28      14.539   1.151  20.486  1.00  0.56           C  
ATOM    445  O   VAL A  28      13.403   1.154  20.971  1.00  0.56           O  
ATOM    446  CB  VAL A  28      14.939   1.704  18.096  1.00  0.56           C  
ATOM    447  CG1 VAL A  28      13.604   1.000  17.831  1.00  0.56           C  
ATOM    448  CG2 VAL A  28      15.065   2.866  17.118  1.00  0.56           C  
ATOM    449  H   VAL A  28      17.083   2.593  19.285  1.00  0.56           H  
ATOM    450  HA  VAL A  28      14.240   3.051  19.604  1.00  0.56           H  
ATOM    451  HB  VAL A  28      15.756   0.989  17.963  1.00  0.56           H  
ATOM    452 1HG1 VAL A  28      13.601   0.617  16.819  1.00  0.56           H  
ATOM    453 2HG1 VAL A  28      13.471   0.177  18.523  1.00  0.56           H  
ATOM    454 3HG1 VAL A  28      12.795   1.708  17.957  1.00  0.56           H  
ATOM    455 1HG2 VAL A  28      15.040   2.495  16.096  1.00  0.56           H  
ATOM    456 2HG2 VAL A  28      14.237   3.544  17.285  1.00  0.56           H  
ATOM    457 3HG2 VAL A  28      15.983   3.393  17.283  1.00  0.56           H  
ATOM    458  N   LEU A  29      15.454   0.226  20.784  1.00  0.56           N  
ATOM    459  CA  LEU A  29      15.112  -0.871  21.671  1.00  0.56           C  
ATOM    460  C   LEU A  29      15.052  -0.400  23.122  1.00  0.56           C  
ATOM    461  O   LEU A  29      14.163  -0.804  23.871  1.00  0.56           O  
ATOM    462  CB  LEU A  29      16.139  -1.983  21.505  1.00  0.56           C  
ATOM    463  CG  LEU A  29      15.816  -3.011  20.381  1.00  0.56           C  
ATOM    464  CD1 LEU A  29      14.594  -3.808  20.765  1.00  0.56           C  
ATOM    465  CD2 LEU A  29      15.551  -2.284  19.070  1.00  0.56           C  
ATOM    466  H   LEU A  29      16.383   0.260  20.357  1.00  0.56           H  
ATOM    467  HA  LEU A  29      14.138  -1.256  21.386  1.00  0.56           H  
ATOM    468 1HB  LEU A  29      17.118  -1.540  21.300  1.00  0.56           H  
ATOM    469 2HB  LEU A  29      16.189  -2.515  22.434  1.00  0.56           H  
ATOM    470  HG  LEU A  29      16.658  -3.684  20.255  1.00  0.56           H  
ATOM    471 1HD1 LEU A  29      14.366  -4.533  19.980  1.00  0.56           H  
ATOM    472 2HD1 LEU A  29      14.788  -4.327  21.687  1.00  0.56           H  
ATOM    473 3HD1 LEU A  29      13.746  -3.136  20.897  1.00  0.56           H  
ATOM    474 1HD2 LEU A  29      15.327  -3.011  18.292  1.00  0.56           H  
ATOM    475 2HD2 LEU A  29      14.706  -1.625  19.201  1.00  0.56           H  
ATOM    476 3HD2 LEU A  29      16.423  -1.702  18.784  1.00  0.56           H  
ATOM    477  N   THR A  30      15.922   0.536  23.504  1.00  0.56           N  
ATOM    478  CA  THR A  30      15.900   1.072  24.854  1.00  0.56           C  
ATOM    479  C   THR A  30      14.564   1.779  25.085  1.00  0.56           C  
ATOM    480  O   THR A  30      13.901   1.543  26.096  1.00  0.56           O  
ATOM    481  CB  THR A  30      17.063   2.058  25.078  1.00  0.56           C  
ATOM    482  OG1 THR A  30      18.315   1.375  24.893  1.00  0.56           O  
ATOM    483  CG2 THR A  30      17.026   2.609  26.484  1.00  0.56           C  
ATOM    484  H   THR A  30      16.654   0.831  22.871  1.00  0.56           H  
ATOM    485  HA  THR A  30      15.987   0.250  25.566  1.00  0.56           H  
ATOM    486  HB  THR A  30      16.989   2.873  24.360  1.00  0.56           H  
ATOM    487  HG1 THR A  30      18.324   0.932  24.021  1.00  0.56           H  
ATOM    488 1HG2 THR A  30      17.857   3.292  26.602  1.00  0.56           H  
ATOM    489 2HG2 THR A  30      16.087   3.139  26.651  1.00  0.56           H  
ATOM    490 3HG2 THR A  30      17.116   1.799  27.196  1.00  0.56           H  
ATOM    491  N   LEU A  31      14.138   2.616  24.122  1.00  0.56           N  
ATOM    492  CA  LEU A  31      12.873   3.336  24.219  1.00  0.56           C  
ATOM    493  C   LEU A  31      11.706   2.353  24.264  1.00  0.56           C  
ATOM    494  O   LEU A  31      10.823   2.478  25.113  1.00  0.56           O  
ATOM    495  CB  LEU A  31      12.731   4.315  23.046  1.00  0.56           C  
ATOM    496  CG  LEU A  31      11.458   5.144  22.992  1.00  0.56           C  
ATOM    497  CD1 LEU A  31      11.360   5.994  24.245  1.00  0.56           C  
ATOM    498  CD2 LEU A  31      11.495   6.028  21.748  1.00  0.56           C  
ATOM    499  H   LEU A  31      14.713   2.796  23.300  1.00  0.56           H  
ATOM    500  HA  LEU A  31      12.875   3.912  25.141  1.00  0.56           H  
ATOM    501 1HB  LEU A  31      13.571   5.005  23.072  1.00  0.56           H  
ATOM    502 2HB  LEU A  31      12.796   3.745  22.117  1.00  0.56           H  
ATOM    503  HG  LEU A  31      10.585   4.485  22.951  1.00  0.56           H  
ATOM    504 1HD1 LEU A  31      10.445   6.590  24.210  1.00  0.56           H  
ATOM    505 2HD1 LEU A  31      11.339   5.348  25.120  1.00  0.56           H  
ATOM    506 3HD1 LEU A  31      12.223   6.655  24.302  1.00  0.56           H  
ATOM    507 1HD2 LEU A  31      10.595   6.618  21.712  1.00  0.56           H  
ATOM    508 2HD2 LEU A  31      12.362   6.690  21.791  1.00  0.56           H  
ATOM    509 3HD2 LEU A  31      11.563   5.407  20.862  1.00  0.56           H  
ATOM    510  N   THR A  32      11.718   1.342  23.389  1.00  0.56           N  
ATOM    511  CA  THR A  32      10.667   0.330  23.364  1.00  0.56           C  
ATOM    512  C   THR A  32      10.508  -0.320  24.730  1.00  0.56           C  
ATOM    513  O   THR A  32       9.405  -0.395  25.281  1.00  0.56           O  
ATOM    514  CB  THR A  32      11.053  -0.771  22.350  1.00  0.56           C  
ATOM    515  OG1 THR A  32      11.127  -0.201  21.048  1.00  0.56           O  
ATOM    516  CG2 THR A  32      10.132  -1.954  22.374  1.00  0.56           C  
ATOM    517  H   THR A  32      12.462   1.279  22.692  1.00  0.56           H  
ATOM    518  HA  THR A  32       9.726   0.800  23.081  1.00  0.56           H  
ATOM    519  HB  THR A  32      12.037  -1.133  22.609  1.00  0.56           H  
ATOM    520  HG1 THR A  32      11.836   0.476  21.040  1.00  0.56           H  
ATOM    521 1HG2 THR A  32      10.476  -2.707  21.669  1.00  0.56           H  
ATOM    522 2HG2 THR A  32      10.138  -2.356  23.359  1.00  0.56           H  
ATOM    523 3HG2 THR A  32       9.159  -1.670  22.122  1.00  0.56           H  
ATOM    524  N   PHE A  33      11.631  -0.751  25.291  1.00  0.57           N  
ATOM    525  CA  PHE A  33      11.669  -1.410  26.578  1.00  0.57           C  
ATOM    526  C   PHE A  33      11.277  -0.465  27.715  1.00  0.57           C  
ATOM    527  O   PHE A  33      10.611  -0.867  28.663  1.00  0.57           O  
ATOM    528  CB  PHE A  33      13.065  -1.962  26.807  1.00  0.57           C  
ATOM    529  CG  PHE A  33      13.430  -3.100  25.858  1.00  0.57           C  
ATOM    530  CD1 PHE A  33      12.479  -3.624  25.060  1.00  0.57           C  
ATOM    531  CD2 PHE A  33      14.700  -3.654  25.795  1.00  0.57           C  
ATOM    532  CE1 PHE A  33      12.727  -4.685  24.209  1.00  0.57           C  
ATOM    533  CE2 PHE A  33      14.947  -4.726  24.955  1.00  0.57           C  
ATOM    534  CZ  PHE A  33      13.963  -5.239  24.169  1.00  0.57           C  
ATOM    535  H   PHE A  33      12.508  -0.643  24.782  1.00  0.57           H  
ATOM    536  HA  PHE A  33      10.959  -2.237  26.565  1.00  0.57           H  
ATOM    537 1HB  PHE A  33      13.782  -1.159  26.656  1.00  0.57           H  
ATOM    538 2HB  PHE A  33      13.151  -2.306  27.827  1.00  0.57           H  
ATOM    539  HD1 PHE A  33      11.508  -3.177  25.111  1.00  0.57           H  
ATOM    540  HD2 PHE A  33      15.493  -3.256  26.426  1.00  0.57           H  
ATOM    541  HE1 PHE A  33      11.934  -5.080  23.584  1.00  0.57           H  
ATOM    542  HE2 PHE A  33      15.913  -5.168  24.922  1.00  0.57           H  
ATOM    543  HZ  PHE A  33      14.170  -6.084  23.512  1.00  0.57           H  
ATOM    544  N   THR A  34      11.705   0.792  27.632  1.00  0.58           N  
ATOM    545  CA  THR A  34      11.414   1.778  28.662  1.00  0.58           C  
ATOM    546  C   THR A  34       9.923   2.096  28.739  1.00  0.58           C  
ATOM    547  O   THR A  34       9.336   2.115  29.823  1.00  0.58           O  
ATOM    548  CB  THR A  34      12.168   3.093  28.371  1.00  0.58           C  
ATOM    549  OG1 THR A  34      13.574   2.845  28.355  1.00  0.58           O  
ATOM    550  CG2 THR A  34      11.860   4.128  29.418  1.00  0.58           C  
ATOM    551  H   THR A  34      12.277   1.077  26.841  1.00  0.58           H  
ATOM    552  HA  THR A  34      11.735   1.380  29.623  1.00  0.58           H  
ATOM    553  HB  THR A  34      11.865   3.469  27.395  1.00  0.58           H  
ATOM    554  HG1 THR A  34      13.760   2.204  27.636  1.00  0.58           H  
ATOM    555 1HG2 THR A  34      12.401   5.044  29.188  1.00  0.58           H  
ATOM    556 2HG2 THR A  34      10.788   4.327  29.424  1.00  0.58           H  
ATOM    557 3HG2 THR A  34      12.168   3.758  30.395  1.00  0.58           H  
ATOM    558  N   GLU A  35       9.309   2.354  27.581  1.00  0.60           N  
ATOM    559  CA  GLU A  35       7.894   2.700  27.528  1.00  0.60           C  
ATOM    560  C   GLU A  35       6.962   1.514  27.751  1.00  0.60           C  
ATOM    561  O   GLU A  35       5.893   1.667  28.348  1.00  0.60           O  
ATOM    562  CB  GLU A  35       7.543   3.382  26.196  1.00  0.60           C  
ATOM    563  CG  GLU A  35       8.132   4.783  26.030  1.00  0.60           C  
ATOM    564  CD  GLU A  35       7.663   5.494  24.771  1.00  0.60           C  
ATOM    565  OE1 GLU A  35       7.231   4.853  23.830  1.00  0.60           O  
ATOM    566  OE2 GLU A  35       7.684   6.715  24.746  1.00  0.60           O  
ATOM    567  H   GLU A  35       9.849   2.324  26.716  1.00  0.60           H  
ATOM    568  HA  GLU A  35       7.701   3.419  28.323  1.00  0.60           H  
ATOM    569 1HB  GLU A  35       7.916   2.769  25.372  1.00  0.60           H  
ATOM    570 2HB  GLU A  35       6.461   3.450  26.093  1.00  0.60           H  
ATOM    571 1HG  GLU A  35       7.863   5.383  26.897  1.00  0.60           H  
ATOM    572 2HG  GLU A  35       9.214   4.690  26.010  1.00  0.60           H  
ATOM    573  N   HIS A  36       7.366   0.339  27.280  1.00  0.62           N  
ATOM    574  CA  HIS A  36       6.546  -0.852  27.357  1.00  0.62           C  
ATOM    575  C   HIS A  36       7.304  -2.050  27.915  1.00  0.62           C  
ATOM    576  O   HIS A  36       7.371  -3.068  27.240  1.00  0.62           O  
ATOM    577  CB  HIS A  36       6.053  -1.193  25.951  1.00  0.62           C  
ATOM    578  CG  HIS A  36       5.200  -0.126  25.365  1.00  0.62           C  
ATOM    579  ND1 HIS A  36       3.872   0.025  25.691  1.00  0.62           N  
ATOM    580  CD2 HIS A  36       5.496   0.883  24.524  1.00  0.62           C  
ATOM    581  CE1 HIS A  36       3.381   1.065  25.046  1.00  0.62           C  
ATOM    582  NE2 HIS A  36       4.347   1.604  24.332  1.00  0.62           N  
ATOM    583  H   HIS A  36       8.260   0.264  26.794  1.00  0.62           H  
ATOM    584  HA  HIS A  36       5.673  -0.657  27.969  1.00  0.62           H  
ATOM    585 1HB  HIS A  36       6.912  -1.350  25.292  1.00  0.62           H  
ATOM    586 2HB  HIS A  36       5.483  -2.120  25.975  1.00  0.62           H  
ATOM    587  HD2 HIS A  36       6.473   1.090  24.087  1.00  0.62           H  
ATOM    588  HE1 HIS A  36       2.355   1.423  25.106  1.00  0.62           H  
ATOM    589  HE2 HIS A  36       4.265   2.421  23.746  1.00  0.62           H  
ATOM    590  N   PRO A  37       7.716  -2.053  29.199  1.00  0.64           N  
ATOM    591  CA  PRO A  37       8.645  -3.002  29.818  1.00  0.64           C  
ATOM    592  C   PRO A  37       8.167  -4.437  29.765  1.00  0.64           C  
ATOM    593  O   PRO A  37       8.954  -5.365  29.903  1.00  0.64           O  
ATOM    594  CB  PRO A  37       8.743  -2.493  31.258  1.00  0.64           C  
ATOM    595  CG  PRO A  37       7.480  -1.695  31.478  1.00  0.64           C  
ATOM    596  CD  PRO A  37       7.200  -1.045  30.141  1.00  0.64           C  
ATOM    597  HA  PRO A  37       9.620  -2.924  29.320  1.00  0.64           H  
ATOM    598 1HB  PRO A  37       8.843  -3.341  31.948  1.00  0.64           H  
ATOM    599 2HB  PRO A  37       9.653  -1.879  31.365  1.00  0.64           H  
ATOM    600 1HG  PRO A  37       6.666  -2.357  31.811  1.00  0.64           H  
ATOM    601 2HG  PRO A  37       7.637  -0.953  32.275  1.00  0.64           H  
ATOM    602 1HD  PRO A  37       6.125  -0.890  30.045  1.00  0.64           H  
ATOM    603 2HD  PRO A  37       7.774  -0.106  30.047  1.00  0.64           H  
ATOM    604  N   GLU A  38       6.891  -4.646  29.510  1.00  0.65           N  
ATOM    605  CA  GLU A  38       6.361  -5.991  29.408  1.00  0.65           C  
ATOM    606  C   GLU A  38       7.050  -6.741  28.267  1.00  0.65           C  
ATOM    607  O   GLU A  38       7.207  -7.959  28.316  1.00  0.65           O  
ATOM    608  CB  GLU A  38       4.853  -5.946  29.160  1.00  0.65           C  
ATOM    609  CG  GLU A  38       4.024  -5.453  30.350  1.00  0.65           C  
ATOM    610  CD  GLU A  38       4.079  -6.392  31.538  1.00  0.65           C  
ATOM    611  OE1 GLU A  38       3.811  -7.570  31.366  1.00  0.65           O  
ATOM    612  OE2 GLU A  38       4.393  -5.940  32.618  1.00  0.65           O  
ATOM    613  H   GLU A  38       6.268  -3.866  29.384  1.00  0.65           H  
ATOM    614  HA  GLU A  38       6.560  -6.520  30.340  1.00  0.65           H  
ATOM    615 1HB  GLU A  38       4.647  -5.290  28.313  1.00  0.65           H  
ATOM    616 2HB  GLU A  38       4.501  -6.943  28.894  1.00  0.65           H  
ATOM    617 1HG  GLU A  38       4.403  -4.477  30.655  1.00  0.65           H  
ATOM    618 2HG  GLU A  38       2.988  -5.330  30.036  1.00  0.65           H  
ATOM    619  N   VAL A  39       7.511  -6.016  27.243  1.00  0.67           N  
ATOM    620  CA  VAL A  39       8.152  -6.663  26.104  1.00  0.67           C  
ATOM    621  C   VAL A  39       9.501  -7.265  26.516  1.00  0.67           C  
ATOM    622  O   VAL A  39      10.017  -8.147  25.844  1.00  0.67           O  
ATOM    623  CB  VAL A  39       8.387  -5.683  24.944  1.00  0.67           C  
ATOM    624  CG1 VAL A  39       7.070  -5.042  24.503  1.00  0.67           C  
ATOM    625  CG2 VAL A  39       9.381  -4.714  25.327  1.00  0.67           C  
ATOM    626  H   VAL A  39       7.407  -5.001  27.258  1.00  0.67           H  
ATOM    627  HA  VAL A  39       7.500  -7.463  25.753  1.00  0.67           H  
ATOM    628  HB  VAL A  39       8.762  -6.236  24.100  1.00  0.67           H  
ATOM    629 1HG1 VAL A  39       7.253  -4.368  23.664  1.00  0.67           H  
ATOM    630 2HG1 VAL A  39       6.372  -5.821  24.203  1.00  0.67           H  
ATOM    631 3HG1 VAL A  39       6.649  -4.476  25.329  1.00  0.67           H  
ATOM    632 1HG2 VAL A  39       9.542  -4.075  24.496  1.00  0.67           H  
ATOM    633 2HG2 VAL A  39       9.068  -4.145  26.165  1.00  0.67           H  
ATOM    634 3HG2 VAL A  39      10.286  -5.236  25.578  1.00  0.67           H  
ATOM    635  N   LEU A  40      10.070  -6.835  27.649  1.00  0.69           N  
ATOM    636  CA  LEU A  40      11.330  -7.386  28.132  1.00  0.69           C  
ATOM    637  C   LEU A  40      11.172  -8.862  28.456  1.00  0.69           C  
ATOM    638  O   LEU A  40      12.130  -9.626  28.379  1.00  0.69           O  
ATOM    639  CB  LEU A  40      11.822  -6.624  29.373  1.00  0.69           C  
ATOM    640  CG  LEU A  40      12.328  -5.220  29.145  1.00  0.69           C  
ATOM    641  CD1 LEU A  40      12.548  -4.513  30.464  1.00  0.69           C  
ATOM    642  CD2 LEU A  40      13.631  -5.344  28.454  1.00  0.69           C  
ATOM    643  H   LEU A  40       9.607  -6.137  28.225  1.00  0.69           H  
ATOM    644  HA  LEU A  40      12.077  -7.282  27.346  1.00  0.69           H  
ATOM    645 1HB  LEU A  40      11.027  -6.591  30.105  1.00  0.69           H  
ATOM    646 2HB  LEU A  40      12.646  -7.186  29.804  1.00  0.69           H  
ATOM    647  HG  LEU A  40      11.616  -4.644  28.546  1.00  0.69           H  
ATOM    648 1HD1 LEU A  40      12.944  -3.511  30.282  1.00  0.69           H  
ATOM    649 2HD1 LEU A  40      11.598  -4.439  30.995  1.00  0.69           H  
ATOM    650 3HD1 LEU A  40      13.268  -5.080  31.067  1.00  0.69           H  
ATOM    651 1HD2 LEU A  40      14.046  -4.371  28.309  1.00  0.69           H  
ATOM    652 2HD2 LEU A  40      14.295  -5.915  29.078  1.00  0.69           H  
ATOM    653 3HD2 LEU A  40      13.498  -5.850  27.497  1.00  0.69           H  
ATOM    654  N   LYS A  41       9.945  -9.279  28.775  1.00  0.72           N  
ATOM    655  CA  LYS A  41       9.635 -10.656  29.126  1.00  0.72           C  
ATOM    656  C   LYS A  41       9.867 -11.606  27.944  1.00  0.72           C  
ATOM    657  O   LYS A  41       9.986 -12.820  28.122  1.00  0.72           O  
ATOM    658  CB  LYS A  41       8.199 -10.749  29.627  1.00  0.72           C  
ATOM    659  CG  LYS A  41       7.979 -10.055  30.970  1.00  0.72           C  
ATOM    660  CD  LYS A  41       6.525 -10.109  31.410  1.00  0.72           C  
ATOM    661  CE  LYS A  41       6.340  -9.451  32.774  1.00  0.72           C  
ATOM    662  NZ  LYS A  41       4.913  -9.419  33.196  1.00  0.72           N  
ATOM    663  H   LYS A  41       9.165  -8.619  28.762  1.00  0.72           H  
ATOM    664  HA  LYS A  41      10.291 -10.953  29.935  1.00  0.72           H  
ATOM    665 1HB  LYS A  41       7.525 -10.315  28.894  1.00  0.72           H  
ATOM    666 2HB  LYS A  41       7.922 -11.795  29.741  1.00  0.72           H  
ATOM    667 1HG  LYS A  41       8.606 -10.522  31.730  1.00  0.72           H  
ATOM    668 2HG  LYS A  41       8.270  -9.005  30.873  1.00  0.72           H  
ATOM    669 1HD  LYS A  41       5.911  -9.565  30.679  1.00  0.72           H  
ATOM    670 2HD  LYS A  41       6.185 -11.141  31.453  1.00  0.72           H  
ATOM    671 1HE  LYS A  41       6.914 -10.003  33.514  1.00  0.72           H  
ATOM    672 2HE  LYS A  41       6.712  -8.425  32.727  1.00  0.72           H  
ATOM    673 1HZ  LYS A  41       4.834  -8.966  34.091  1.00  0.72           H  
ATOM    674 2HZ  LYS A  41       4.385  -8.871  32.499  1.00  0.72           H  
ATOM    675 3HZ  LYS A  41       4.539 -10.348  33.251  1.00  0.72           H  
ATOM    676  N   LEU A  42       9.922 -11.048  26.735  1.00  0.74           N  
ATOM    677  CA  LEU A  42      10.121 -11.790  25.505  1.00  0.74           C  
ATOM    678  C   LEU A  42      11.610 -12.055  25.252  1.00  0.74           C  
ATOM    679  O   LEU A  42      11.966 -12.827  24.359  1.00  0.74           O  
ATOM    680  CB  LEU A  42       9.613 -10.925  24.350  1.00  0.74           C  
ATOM    681  CG  LEU A  42       8.129 -10.531  24.357  1.00  0.74           C  
ATOM    682  CD1 LEU A  42       7.903  -9.478  23.248  1.00  0.74           C  
ATOM    683  CD2 LEU A  42       7.262 -11.776  24.151  1.00  0.74           C  
ATOM    684  H   LEU A  42       9.840 -10.037  26.642  1.00  0.74           H  
ATOM    685  HA  LEU A  42       9.586 -12.736  25.563  1.00  0.74           H  
ATOM    686 1HB  LEU A  42      10.171 -10.024  24.349  1.00  0.74           H  
ATOM    687 2HB  LEU A  42       9.820 -11.444  23.416  1.00  0.74           H  
ATOM    688  HG  LEU A  42       7.875 -10.069  25.315  1.00  0.74           H  
ATOM    689 1HD1 LEU A  42       6.860  -9.167  23.238  1.00  0.74           H  
ATOM    690 2HD1 LEU A  42       8.535  -8.614  23.450  1.00  0.74           H  
ATOM    691 3HD1 LEU A  42       8.166  -9.879  22.306  1.00  0.74           H  
ATOM    692 1HD2 LEU A  42       6.210 -11.492  24.157  1.00  0.74           H  
ATOM    693 2HD2 LEU A  42       7.496 -12.250  23.209  1.00  0.74           H  
ATOM    694 3HD2 LEU A  42       7.451 -12.484  24.959  1.00  0.74           H  
ATOM    695  N   PHE A  43      12.484 -11.379  26.007  1.00  0.76           N  
ATOM    696  CA  PHE A  43      13.913 -11.421  25.732  1.00  0.76           C  
ATOM    697  C   PHE A  43      14.806 -11.753  26.937  1.00  0.76           C  
ATOM    698  O   PHE A  43      15.199 -10.837  27.675  1.00  0.76           O  
ATOM    699  CB  PHE A  43      14.358 -10.098  25.147  1.00  0.76           C  
ATOM    700  CG  PHE A  43      13.626  -9.737  23.910  1.00  0.76           C  
ATOM    701  CD1 PHE A  43      12.640  -8.773  23.964  1.00  0.76           C  
ATOM    702  CD2 PHE A  43      13.869 -10.380  22.709  1.00  0.76           C  
ATOM    703  CE1 PHE A  43      11.915  -8.454  22.852  1.00  0.76           C  
ATOM    704  CE2 PHE A  43      13.137 -10.063  21.587  1.00  0.76           C  
ATOM    705  CZ  PHE A  43      12.159  -9.103  21.660  1.00  0.76           C  
ATOM    706  H   PHE A  43      12.158 -10.795  26.775  1.00  0.76           H  
ATOM    707  HA  PHE A  43      14.080 -12.160  24.954  1.00  0.76           H  
ATOM    708 1HB  PHE A  43      14.192  -9.311  25.877  1.00  0.76           H  
ATOM    709 2HB  PHE A  43      15.419 -10.149  24.922  1.00  0.76           H  
ATOM    710  HD1 PHE A  43      12.431  -8.270  24.913  1.00  0.76           H  
ATOM    711  HD2 PHE A  43      14.639 -11.152  22.661  1.00  0.76           H  
ATOM    712  HE1 PHE A  43      11.138  -7.702  22.922  1.00  0.76           H  
ATOM    713  HE2 PHE A  43      13.327 -10.578  20.644  1.00  0.76           H  
ATOM    714  HZ  PHE A  43      11.579  -8.862  20.778  1.00  0.76           H  
ATOM    715  N   PRO A  44      15.099 -13.036  27.193  1.00  0.77           N  
ATOM    716  CA  PRO A  44      15.898 -13.499  28.303  1.00  0.77           C  
ATOM    717  C   PRO A  44      17.173 -12.692  28.253  1.00  0.77           C  
ATOM    718  O   PRO A  44      17.621 -12.333  27.166  1.00  0.77           O  
ATOM    719  CB  PRO A  44      16.108 -14.979  27.973  1.00  0.77           C  
ATOM    720  CG  PRO A  44      14.879 -15.348  27.162  1.00  0.77           C  
ATOM    721  CD  PRO A  44      14.594 -14.117  26.321  1.00  0.77           C  
ATOM    722  HA  PRO A  44      15.364 -13.348  29.247  1.00  0.77           H  
ATOM    723 1HB  PRO A  44      17.049 -15.104  27.413  1.00  0.77           H  
ATOM    724 2HB  PRO A  44      16.207 -15.562  28.898  1.00  0.77           H  
ATOM    725 1HG  PRO A  44      15.082 -16.240  26.549  1.00  0.77           H  
ATOM    726 2HG  PRO A  44      14.044 -15.602  27.826  1.00  0.77           H  
ATOM    727 1HD  PRO A  44      15.154 -14.158  25.376  1.00  0.77           H  
ATOM    728 2HD  PRO A  44      13.511 -14.033  26.168  1.00  0.77           H  
ATOM    729  N   GLU A  45      17.707 -12.367  29.430  1.00  0.77           N  
ATOM    730  CA  GLU A  45      18.864 -11.484  29.639  1.00  0.77           C  
ATOM    731  C   GLU A  45      18.395 -10.029  29.758  1.00  0.77           C  
ATOM    732  O   GLU A  45      18.793  -9.323  30.685  1.00  0.77           O  
ATOM    733  CB  GLU A  45      19.937 -11.589  28.529  1.00  0.77           C  
ATOM    734  CG  GLU A  45      21.216 -10.797  28.843  1.00  0.77           C  
ATOM    735  CD  GLU A  45      22.349 -11.020  27.857  1.00  0.77           C  
ATOM    736  OE1 GLU A  45      22.171 -11.727  26.895  1.00  0.77           O  
ATOM    737  OE2 GLU A  45      23.408 -10.482  28.090  1.00  0.77           O  
ATOM    738  H   GLU A  45      17.270 -12.749  30.257  1.00  0.77           H  
ATOM    739  HA  GLU A  45      19.340 -11.757  30.581  1.00  0.77           H  
ATOM    740 1HB  GLU A  45      20.190 -12.629  28.332  1.00  0.77           H  
ATOM    741 2HB  GLU A  45      19.576 -11.141  27.607  1.00  0.77           H  
ATOM    742 1HG  GLU A  45      20.964  -9.736  28.847  1.00  0.77           H  
ATOM    743 2HG  GLU A  45      21.555 -11.063  29.844  1.00  0.77           H  
ATOM    744  N   PHE A  46      17.520  -9.565  28.855  1.00  0.76           N  
ATOM    745  CA  PHE A  46      17.104  -8.159  28.909  1.00  0.76           C  
ATOM    746  C   PHE A  46      16.111  -8.010  30.045  1.00  0.76           C  
ATOM    747  O   PHE A  46      15.936  -6.938  30.622  1.00  0.76           O  
ATOM    748  CB  PHE A  46      16.479  -7.690  27.613  1.00  0.76           C  
ATOM    749  CG  PHE A  46      17.396  -7.738  26.486  1.00  0.76           C  
ATOM    750  CD1 PHE A  46      18.747  -7.773  26.692  1.00  0.76           C  
ATOM    751  CD2 PHE A  46      16.914  -7.783  25.202  1.00  0.76           C  
ATOM    752  CE1 PHE A  46      19.590  -7.862  25.642  1.00  0.76           C  
ATOM    753  CE2 PHE A  46      17.757  -7.878  24.147  1.00  0.76           C  
ATOM    754  CZ  PHE A  46      19.103  -7.923  24.366  1.00  0.76           C  
ATOM    755  H   PHE A  46      17.128 -10.182  28.140  1.00  0.76           H  
ATOM    756  HA  PHE A  46      17.973  -7.550  29.118  1.00  0.76           H  
ATOM    757 1HB  PHE A  46      15.614  -8.301  27.388  1.00  0.76           H  
ATOM    758 2HB  PHE A  46      16.142  -6.668  27.722  1.00  0.76           H  
ATOM    759  HD1 PHE A  46      19.143  -7.742  27.708  1.00  0.76           H  
ATOM    760  HD2 PHE A  46      15.841  -7.753  25.036  1.00  0.76           H  
ATOM    761  HE1 PHE A  46      20.638  -7.895  25.814  1.00  0.76           H  
ATOM    762  HE2 PHE A  46      17.362  -7.928  23.146  1.00  0.76           H  
ATOM    763  HZ  PHE A  46      19.789  -8.005  23.532  1.00  0.76           H  
ATOM    764  N   LYS A  47      15.566  -9.149  30.453  1.00  0.74           N  
ATOM    765  CA  LYS A  47      14.644  -9.257  31.572  1.00  0.74           C  
ATOM    766  C   LYS A  47      15.247  -8.713  32.874  1.00  0.74           C  
ATOM    767  O   LYS A  47      14.505  -8.397  33.810  1.00  0.74           O  
ATOM    768  CB  LYS A  47      14.274 -10.723  31.830  1.00  0.74           C  
ATOM    769  CG  LYS A  47      13.402 -11.391  30.799  1.00  0.74           C  
ATOM    770  CD  LYS A  47      13.128 -12.851  31.193  1.00  0.74           C  
ATOM    771  CE  LYS A  47      12.214 -13.541  30.200  1.00  0.74           C  
ATOM    772  NZ  LYS A  47      11.976 -14.971  30.542  1.00  0.74           N  
ATOM    773  H   LYS A  47      15.745  -9.967  29.870  1.00  0.74           H  
ATOM    774  HA  LYS A  47      13.746  -8.685  31.339  1.00  0.74           H  
ATOM    775 1HB  LYS A  47      15.191 -11.308  31.910  1.00  0.74           H  
ATOM    776 2HB  LYS A  47      13.764 -10.797  32.788  1.00  0.74           H  
ATOM    777 1HG  LYS A  47      12.462 -10.857  30.733  1.00  0.74           H  
ATOM    778 2HG  LYS A  47      13.881 -11.354  29.824  1.00  0.74           H  
ATOM    779 1HD  LYS A  47      14.066 -13.396  31.260  1.00  0.74           H  
ATOM    780 2HD  LYS A  47      12.651 -12.869  32.172  1.00  0.74           H  
ATOM    781 1HE  LYS A  47      11.270 -13.036  30.208  1.00  0.74           H  
ATOM    782 2HE  LYS A  47      12.648 -13.476  29.199  1.00  0.74           H  
ATOM    783 1HZ  LYS A  47      11.351 -15.371  29.853  1.00  0.74           H  
ATOM    784 2HZ  LYS A  47      12.850 -15.471  30.535  1.00  0.74           H  
ATOM    785 3HZ  LYS A  47      11.556 -15.036  31.457  1.00  0.74           H  
ATOM    786  N   HIS A  48      16.585  -8.643  32.956  1.00  0.72           N  
ATOM    787  CA  HIS A  48      17.251  -8.177  34.159  1.00  0.72           C  
ATOM    788  C   HIS A  48      17.767  -6.739  34.023  1.00  0.72           C  
ATOM    789  O   HIS A  48      18.504  -6.257  34.885  1.00  0.72           O  
ATOM    790  CB  HIS A  48      18.400  -9.124  34.478  1.00  0.72           C  
ATOM    791  CG  HIS A  48      17.918 -10.512  34.742  1.00  0.72           C  
ATOM    792  ND1 HIS A  48      17.278 -10.875  35.908  1.00  0.72           N  
ATOM    793  CD2 HIS A  48      17.958 -11.623  33.972  1.00  0.72           C  
ATOM    794  CE1 HIS A  48      16.952 -12.154  35.847  1.00  0.72           C  
ATOM    795  NE2 HIS A  48      17.353 -12.632  34.681  1.00  0.72           N  
ATOM    796  H   HIS A  48      17.168  -8.899  32.157  1.00  0.72           H  
ATOM    797  HA  HIS A  48      16.553  -8.198  34.992  1.00  0.72           H  
ATOM    798 1HB  HIS A  48      19.093  -9.151  33.631  1.00  0.72           H  
ATOM    799 2HB  HIS A  48      18.945  -8.766  35.348  1.00  0.72           H  
ATOM    800  HD1 HIS A  48      17.073 -10.275  36.683  1.00  0.72           H  
ATOM    801  HD2 HIS A  48      18.354 -11.812  32.974  1.00  0.72           H  
ATOM    802  HE1 HIS A  48      16.435 -12.635  36.677  1.00  0.72           H  
ATOM    803  N   LEU A  49      17.364  -6.056  32.952  1.00  0.70           N  
ATOM    804  CA  LEU A  49      17.724  -4.662  32.710  1.00  0.70           C  
ATOM    805  C   LEU A  49      16.492  -3.819  33.006  1.00  0.70           C  
ATOM    806  O   LEU A  49      15.465  -3.993  32.353  1.00  0.70           O  
ATOM    807  CB  LEU A  49      18.143  -4.474  31.255  1.00  0.70           C  
ATOM    808  CG  LEU A  49      19.282  -5.360  30.768  1.00  0.70           C  
ATOM    809  CD1 LEU A  49      19.517  -5.123  29.258  1.00  0.70           C  
ATOM    810  CD2 LEU A  49      20.521  -5.042  31.570  1.00  0.70           C  
ATOM    811  H   LEU A  49      16.770  -6.510  32.262  1.00  0.70           H  
ATOM    812  HA  LEU A  49      18.531  -4.363  33.380  1.00  0.70           H  
ATOM    813 1HB  LEU A  49      17.277  -4.647  30.613  1.00  0.70           H  
ATOM    814 2HB  LEU A  49      18.470  -3.446  31.143  1.00  0.70           H  
ATOM    815  HG  LEU A  49      19.014  -6.407  30.913  1.00  0.70           H  
ATOM    816 1HD1 LEU A  49      20.325  -5.766  28.910  1.00  0.70           H  
ATOM    817 2HD1 LEU A  49      18.610  -5.346  28.701  1.00  0.70           H  
ATOM    818 3HD1 LEU A  49      19.786  -4.108  29.094  1.00  0.70           H  
ATOM    819 1HD2 LEU A  49      21.342  -5.676  31.238  1.00  0.70           H  
ATOM    820 2HD2 LEU A  49      20.788  -3.997  31.422  1.00  0.70           H  
ATOM    821 3HD2 LEU A  49      20.325  -5.222  32.629  1.00  0.70           H  
ATOM    822  N   LYS A  50      16.551  -2.956  34.016  1.00  0.68           N  
ATOM    823  CA  LYS A  50      15.352  -2.228  34.407  1.00  0.68           C  
ATOM    824  C   LYS A  50      15.412  -0.746  34.065  1.00  0.68           C  
ATOM    825  O   LYS A  50      14.390  -0.141  33.731  1.00  0.68           O  
ATOM    826  CB  LYS A  50      15.133  -2.419  35.906  1.00  0.68           C  
ATOM    827  CG  LYS A  50      15.008  -3.899  36.312  1.00  0.68           C  
ATOM    828  CD  LYS A  50      13.797  -4.578  35.672  1.00  0.68           C  
ATOM    829  CE  LYS A  50      13.722  -6.047  36.070  1.00  0.68           C  
ATOM    830  NZ  LYS A  50      12.544  -6.731  35.470  1.00  0.68           N  
ATOM    831  H   LYS A  50      17.419  -2.797  34.533  1.00  0.68           H  
ATOM    832  HA  LYS A  50      14.500  -2.651  33.877  1.00  0.68           H  
ATOM    833 1HB  LYS A  50      15.979  -1.988  36.450  1.00  0.68           H  
ATOM    834 2HB  LYS A  50      14.234  -1.892  36.218  1.00  0.68           H  
ATOM    835 1HG  LYS A  50      15.913  -4.434  36.006  1.00  0.68           H  
ATOM    836 2HG  LYS A  50      14.921  -3.968  37.394  1.00  0.68           H  
ATOM    837 1HD  LYS A  50      12.883  -4.075  35.985  1.00  0.68           H  
ATOM    838 2HD  LYS A  50      13.873  -4.517  34.583  1.00  0.68           H  
ATOM    839 1HE  LYS A  50      14.629  -6.542  35.721  1.00  0.68           H  
ATOM    840 2HE  LYS A  50      13.669  -6.133  37.155  1.00  0.68           H  
ATOM    841 1HZ  LYS A  50      12.551  -7.706  35.740  1.00  0.68           H  
ATOM    842 2HZ  LYS A  50      11.697  -6.294  35.794  1.00  0.68           H  
ATOM    843 3HZ  LYS A  50      12.593  -6.663  34.457  1.00  0.68           H  
ATOM    844  N   THR A  51      16.601  -0.158  34.147  1.00  0.67           N  
ATOM    845  CA  THR A  51      16.714   1.272  33.901  1.00  0.67           C  
ATOM    846  C   THR A  51      17.288   1.566  32.536  1.00  0.67           C  
ATOM    847  O   THR A  51      17.911   0.712  31.905  1.00  0.67           O  
ATOM    848  CB  THR A  51      17.609   1.946  34.951  1.00  0.67           C  
ATOM    849  OG1 THR A  51      18.958   1.452  34.825  1.00  0.67           O  
ATOM    850  CG2 THR A  51      17.101   1.619  36.339  1.00  0.67           C  
ATOM    851  H   THR A  51      17.421  -0.703  34.429  1.00  0.67           H  
ATOM    852  HA  THR A  51      15.720   1.717  33.953  1.00  0.67           H  
ATOM    853  HB  THR A  51      17.605   3.023  34.800  1.00  0.67           H  
ATOM    854  HG1 THR A  51      18.980   0.522  35.135  1.00  0.67           H  
ATOM    855 1HG2 THR A  51      17.741   2.093  37.082  1.00  0.67           H  
ATOM    856 2HG2 THR A  51      16.081   1.984  36.450  1.00  0.67           H  
ATOM    857 3HG2 THR A  51      17.120   0.536  36.483  1.00  0.67           H  
ATOM    858  N   VAL A  52      17.161   2.814  32.115  1.00  0.65           N  
ATOM    859  CA  VAL A  52      17.726   3.222  30.846  1.00  0.65           C  
ATOM    860  C   VAL A  52      19.227   3.067  30.828  1.00  0.65           C  
ATOM    861  O   VAL A  52      19.778   2.570  29.852  1.00  0.65           O  
ATOM    862  CB  VAL A  52      17.335   4.661  30.523  1.00  0.65           C  
ATOM    863  CG1 VAL A  52      18.112   5.150  29.318  1.00  0.65           C  
ATOM    864  CG2 VAL A  52      15.841   4.703  30.244  1.00  0.65           C  
ATOM    865  H   VAL A  52      16.645   3.479  32.672  1.00  0.65           H  
ATOM    866  HA  VAL A  52      17.313   2.587  30.067  1.00  0.65           H  
ATOM    867  HB  VAL A  52      17.580   5.307  31.367  1.00  0.65           H  
ATOM    868 1HG1 VAL A  52      17.832   6.177  29.088  1.00  0.65           H  
ATOM    869 2HG1 VAL A  52      19.186   5.109  29.526  1.00  0.65           H  
ATOM    870 3HG1 VAL A  52      17.893   4.526  28.474  1.00  0.65           H  
ATOM    871 1HG2 VAL A  52      15.539   5.723  30.011  1.00  0.65           H  
ATOM    872 2HG2 VAL A  52      15.617   4.056  29.396  1.00  0.65           H  
ATOM    873 3HG2 VAL A  52      15.293   4.354  31.118  1.00  0.65           H  
ATOM    874  N   GLU A  53      19.897   3.464  31.907  1.00  0.64           N  
ATOM    875  CA  GLU A  53      21.346   3.336  31.942  1.00  0.64           C  
ATOM    876  C   GLU A  53      21.777   1.871  31.855  1.00  0.64           C  
ATOM    877  O   GLU A  53      22.743   1.541  31.158  1.00  0.64           O  
ATOM    878  CB  GLU A  53      21.898   3.977  33.215  1.00  0.64           C  
ATOM    879  CG  GLU A  53      21.787   5.504  33.243  1.00  0.64           C  
ATOM    880  CD  GLU A  53      22.292   6.121  34.531  1.00  0.64           C  
ATOM    881  OE1 GLU A  53      22.613   5.389  35.437  1.00  0.64           O  
ATOM    882  OE2 GLU A  53      22.355   7.327  34.602  1.00  0.64           O  
ATOM    883  H   GLU A  53      19.401   3.854  32.693  1.00  0.64           H  
ATOM    884  HA  GLU A  53      21.758   3.862  31.080  1.00  0.64           H  
ATOM    885 1HB  GLU A  53      21.361   3.583  34.080  1.00  0.64           H  
ATOM    886 2HB  GLU A  53      22.948   3.710  33.332  1.00  0.64           H  
ATOM    887 1HG  GLU A  53      22.357   5.913  32.408  1.00  0.64           H  
ATOM    888 2HG  GLU A  53      20.742   5.778  33.099  1.00  0.64           H  
ATOM    889  N   GLU A  54      21.048   0.968  32.525  1.00  0.64           N  
ATOM    890  CA  GLU A  54      21.406  -0.449  32.437  1.00  0.64           C  
ATOM    891  C   GLU A  54      21.232  -0.958  31.011  1.00  0.64           C  
ATOM    892  O   GLU A  54      22.049  -1.733  30.503  1.00  0.64           O  
ATOM    893  CB  GLU A  54      20.557  -1.280  33.399  1.00  0.64           C  
ATOM    894  CG  GLU A  54      20.888  -1.090  34.866  1.00  0.64           C  
ATOM    895  CD  GLU A  54      19.883  -1.737  35.772  1.00  0.64           C  
ATOM    896  OE1 GLU A  54      18.711  -1.782  35.404  1.00  0.64           O  
ATOM    897  OE2 GLU A  54      20.262  -2.172  36.833  1.00  0.64           O  
ATOM    898  H   GLU A  54      20.260   1.259  33.111  1.00  0.64           H  
ATOM    899  HA  GLU A  54      22.455  -0.558  32.712  1.00  0.64           H  
ATOM    900 1HB  GLU A  54      19.503  -1.030  33.255  1.00  0.64           H  
ATOM    901 2HB  GLU A  54      20.671  -2.335  33.166  1.00  0.64           H  
ATOM    902 1HG  GLU A  54      21.863  -1.537  35.058  1.00  0.64           H  
ATOM    903 2HG  GLU A  54      20.966  -0.031  35.087  1.00  0.64           H  
ATOM    904  N   MET A  55      20.181  -0.494  30.341  1.00  0.64           N  
ATOM    905  CA  MET A  55      19.944  -0.921  28.979  1.00  0.64           C  
ATOM    906  C   MET A  55      20.962  -0.356  27.997  1.00  0.64           C  
ATOM    907  O   MET A  55      21.567  -1.105  27.229  1.00  0.64           O  
ATOM    908  CB  MET A  55      18.511  -0.563  28.604  1.00  0.64           C  
ATOM    909  CG  MET A  55      17.484  -1.445  29.308  1.00  0.64           C  
ATOM    910  SD  MET A  55      15.818  -1.234  28.747  1.00  0.64           S  
ATOM    911  CE  MET A  55      15.301   0.294  29.502  1.00  0.64           C  
ATOM    912  H   MET A  55      19.519   0.134  30.802  1.00  0.64           H  
ATOM    913  HA  MET A  55      20.042  -1.995  28.945  1.00  0.64           H  
ATOM    914 1HB  MET A  55      18.321   0.464  28.918  1.00  0.64           H  
ATOM    915 2HB  MET A  55      18.367  -0.597  27.541  1.00  0.64           H  
ATOM    916 1HG  MET A  55      17.756  -2.478  29.133  1.00  0.64           H  
ATOM    917 2HG  MET A  55      17.516  -1.260  30.382  1.00  0.64           H  
ATOM    918 1HE  MET A  55      14.272   0.500  29.223  1.00  0.64           H  
ATOM    919 2HE  MET A  55      15.373   0.210  30.588  1.00  0.64           H  
ATOM    920 3HE  MET A  55      15.930   1.097  29.158  1.00  0.64           H  
ATOM    921  N   GLU A  56      21.258   0.937  28.098  1.00  0.64           N  
ATOM    922  CA  GLU A  56      22.214   1.548  27.183  1.00  0.64           C  
ATOM    923  C   GLU A  56      23.616   0.968  27.336  1.00  0.64           C  
ATOM    924  O   GLU A  56      24.353   0.825  26.360  1.00  0.64           O  
ATOM    925  CB  GLU A  56      22.244   3.072  27.329  1.00  0.64           C  
ATOM    926  CG  GLU A  56      20.992   3.775  26.784  1.00  0.64           C  
ATOM    927  CD  GLU A  56      21.042   5.289  26.905  1.00  0.64           C  
ATOM    928  OE1 GLU A  56      21.837   5.780  27.672  1.00  0.64           O  
ATOM    929  OE2 GLU A  56      20.306   5.953  26.204  1.00  0.64           O  
ATOM    930  H   GLU A  56      20.775   1.514  28.780  1.00  0.64           H  
ATOM    931  HA  GLU A  56      21.871   1.341  26.178  1.00  0.64           H  
ATOM    932 1HB  GLU A  56      22.335   3.329  28.388  1.00  0.64           H  
ATOM    933 2HB  GLU A  56      23.115   3.472  26.814  1.00  0.64           H  
ATOM    934 1HG  GLU A  56      20.857   3.502  25.735  1.00  0.64           H  
ATOM    935 2HG  GLU A  56      20.134   3.402  27.337  1.00  0.64           H  
ATOM    936  N   ALA A  57      23.981   0.619  28.568  1.00  0.65           N  
ATOM    937  CA  ALA A  57      25.292   0.072  28.875  1.00  0.65           C  
ATOM    938  C   ALA A  57      25.428  -1.422  28.565  1.00  0.65           C  
ATOM    939  O   ALA A  57      26.521  -1.976  28.712  1.00  0.65           O  
ATOM    940  CB  ALA A  57      25.591   0.284  30.345  1.00  0.65           C  
ATOM    941  H   ALA A  57      23.340   0.778  29.347  1.00  0.65           H  
ATOM    942  HA  ALA A  57      26.023   0.609  28.274  1.00  0.65           H  
ATOM    943 1HB  ALA A  57      26.587  -0.089  30.573  1.00  0.65           H  
ATOM    944 2HB  ALA A  57      25.534   1.347  30.579  1.00  0.65           H  
ATOM    945 3HB  ALA A  57      24.850  -0.258  30.938  1.00  0.65           H  
ATOM    946  N   SER A  58      24.344  -2.096  28.178  1.00  0.65           N  
ATOM    947  CA  SER A  58      24.438  -3.528  27.941  1.00  0.65           C  
ATOM    948  C   SER A  58      24.754  -3.845  26.488  1.00  0.65           C  
ATOM    949  O   SER A  58      23.940  -3.613  25.589  1.00  0.65           O  
ATOM    950  CB  SER A  58      23.159  -4.217  28.369  1.00  0.65           C  
ATOM    951  OG  SER A  58      22.997  -4.145  29.756  1.00  0.65           O  
ATOM    952  H   SER A  58      23.452  -1.623  28.030  1.00  0.65           H  
ATOM    953  HA  SER A  58      25.248  -3.920  28.555  1.00  0.65           H  
ATOM    954 1HB  SER A  58      22.306  -3.740  27.878  1.00  0.65           H  
ATOM    955 2HB  SER A  58      23.182  -5.257  28.055  1.00  0.65           H  
ATOM    956  HG  SER A  58      22.715  -3.222  29.961  1.00  0.65           H  
ATOM    957  N   GLU A  59      25.903  -4.485  26.274  1.00  0.65           N  
ATOM    958  CA  GLU A  59      26.365  -4.822  24.928  1.00  0.65           C  
ATOM    959  C   GLU A  59      25.381  -5.736  24.218  1.00  0.65           C  
ATOM    960  O   GLU A  59      25.188  -5.635  23.008  1.00  0.65           O  
ATOM    961  CB  GLU A  59      27.738  -5.491  24.991  1.00  0.65           C  
ATOM    962  CG  GLU A  59      28.870  -4.554  25.402  1.00  0.65           C  
ATOM    963  CD  GLU A  59      30.209  -5.247  25.513  1.00  0.65           C  
ATOM    964  OE1 GLU A  59      30.248  -6.450  25.416  1.00  0.65           O  
ATOM    965  OE2 GLU A  59      31.193  -4.566  25.693  1.00  0.65           O  
ATOM    966  H   GLU A  59      26.505  -4.674  27.065  1.00  0.65           H  
ATOM    967  HA  GLU A  59      26.453  -3.899  24.354  1.00  0.65           H  
ATOM    968 1HB  GLU A  59      27.709  -6.317  25.700  1.00  0.65           H  
ATOM    969 2HB  GLU A  59      27.983  -5.906  24.013  1.00  0.65           H  
ATOM    970 1HG  GLU A  59      28.947  -3.754  24.666  1.00  0.65           H  
ATOM    971 2HG  GLU A  59      28.617  -4.102  26.362  1.00  0.65           H  
ATOM    972  N   ALA A  60      24.750  -6.630  24.974  1.00  0.65           N  
ATOM    973  CA  ALA A  60      23.769  -7.538  24.403  1.00  0.65           C  
ATOM    974  C   ALA A  60      22.602  -6.769  23.787  1.00  0.65           C  
ATOM    975  O   ALA A  60      22.025  -7.210  22.787  1.00  0.65           O  
ATOM    976  CB  ALA A  60      23.261  -8.490  25.466  1.00  0.65           C  
ATOM    977  H   ALA A  60      24.958  -6.671  25.961  1.00  0.65           H  
ATOM    978  HA  ALA A  60      24.252  -8.111  23.611  1.00  0.65           H  
ATOM    979 1HB  ALA A  60      22.542  -9.187  25.033  1.00  0.65           H  
ATOM    980 2HB  ALA A  60      24.096  -9.057  25.882  1.00  0.65           H  
ATOM    981 3HB  ALA A  60      22.788  -7.930  26.266  1.00  0.65           H  
ATOM    982  N   LEU A  61      22.213  -5.644  24.409  1.00  0.64           N  
ATOM    983  CA  LEU A  61      21.082  -4.892  23.901  1.00  0.64           C  
ATOM    984  C   LEU A  61      21.509  -4.182  22.656  1.00  0.64           C  
ATOM    985  O   LEU A  61      20.761  -4.114  21.680  1.00  0.64           O  
ATOM    986  CB  LEU A  61      20.516  -3.896  24.902  1.00  0.64           C  
ATOM    987  CG  LEU A  61      19.271  -3.203  24.374  1.00  0.64           C  
ATOM    988  CD1 LEU A  61      18.281  -4.268  24.065  1.00  0.64           C  
ATOM    989  CD2 LEU A  61      18.718  -2.242  25.395  1.00  0.64           C  
ATOM    990  H   LEU A  61      22.739  -5.266  25.189  1.00  0.64           H  
ATOM    991  HA  LEU A  61      20.293  -5.580  23.635  1.00  0.64           H  
ATOM    992 1HB  LEU A  61      20.260  -4.421  25.822  1.00  0.64           H  
ATOM    993 2HB  LEU A  61      21.273  -3.134  25.129  1.00  0.64           H  
ATOM    994  HG  LEU A  61      19.502  -2.663  23.455  1.00  0.64           H  
ATOM    995 1HD1 LEU A  61      17.385  -3.832  23.684  1.00  0.64           H  
ATOM    996 2HD1 LEU A  61      18.690  -4.949  23.325  1.00  0.64           H  
ATOM    997 3HD1 LEU A  61      18.070  -4.812  24.980  1.00  0.64           H  
ATOM    998 1HD2 LEU A  61      17.814  -1.767  25.004  1.00  0.64           H  
ATOM    999 2HD2 LEU A  61      18.478  -2.780  26.313  1.00  0.64           H  
ATOM   1000 3HD2 LEU A  61      19.467  -1.478  25.601  1.00  0.64           H  
ATOM   1001  N   LYS A  62      22.718  -3.635  22.697  1.00  0.62           N  
ATOM   1002  CA  LYS A  62      23.261  -2.929  21.556  1.00  0.62           C  
ATOM   1003  C   LYS A  62      23.274  -3.873  20.360  1.00  0.62           C  
ATOM   1004  O   LYS A  62      22.766  -3.533  19.291  1.00  0.62           O  
ATOM   1005  CB  LYS A  62      24.668  -2.425  21.893  1.00  0.62           C  
ATOM   1006  CG  LYS A  62      25.351  -1.580  20.831  1.00  0.62           C  
ATOM   1007  CD  LYS A  62      26.718  -1.122  21.346  1.00  0.62           C  
ATOM   1008  CE  LYS A  62      27.471  -0.288  20.327  1.00  0.62           C  
ATOM   1009  NZ  LYS A  62      28.815   0.119  20.829  1.00  0.62           N  
ATOM   1010  H   LYS A  62      23.267  -3.717  23.556  1.00  0.62           H  
ATOM   1011  HA  LYS A  62      22.616  -2.087  21.310  1.00  0.62           H  
ATOM   1012 1HB  LYS A  62      24.634  -1.851  22.821  1.00  0.62           H  
ATOM   1013 2HB  LYS A  62      25.314  -3.278  22.074  1.00  0.62           H  
ATOM   1014 1HG  LYS A  62      25.482  -2.170  19.922  1.00  0.62           H  
ATOM   1015 2HG  LYS A  62      24.736  -0.707  20.599  1.00  0.62           H  
ATOM   1016 1HD  LYS A  62      26.578  -0.532  22.256  1.00  0.62           H  
ATOM   1017 2HD  LYS A  62      27.317  -1.999  21.596  1.00  0.62           H  
ATOM   1018 1HE  LYS A  62      27.593  -0.864  19.411  1.00  0.62           H  
ATOM   1019 2HE  LYS A  62      26.895   0.609  20.110  1.00  0.62           H  
ATOM   1020 1HZ  LYS A  62      29.284   0.673  20.126  1.00  0.62           H  
ATOM   1021 2HZ  LYS A  62      28.711   0.664  21.673  1.00  0.62           H  
ATOM   1022 3HZ  LYS A  62      29.365  -0.705  21.027  1.00  0.62           H  
ATOM   1023  N   ALA A  63      23.799  -5.090  20.554  1.00  0.62           N  
ATOM   1024  CA  ALA A  63      23.863  -6.066  19.472  1.00  0.62           C  
ATOM   1025  C   ALA A  63      22.475  -6.400  18.938  1.00  0.62           C  
ATOM   1026  O   ALA A  63      22.270  -6.487  17.723  1.00  0.62           O  
ATOM   1027  CB  ALA A  63      24.532  -7.333  19.967  1.00  0.62           C  
ATOM   1028  H   ALA A  63      24.194  -5.327  21.464  1.00  0.62           H  
ATOM   1029  HA  ALA A  63      24.447  -5.634  18.660  1.00  0.62           H  
ATOM   1030 1HB  ALA A  63      24.599  -8.052  19.155  1.00  0.62           H  
ATOM   1031 2HB  ALA A  63      25.531  -7.095  20.333  1.00  0.62           H  
ATOM   1032 3HB  ALA A  63      23.941  -7.755  20.782  1.00  0.62           H  
ATOM   1033  N   HIS A  64      21.504  -6.535  19.840  1.00  0.61           N  
ATOM   1034  CA  HIS A  64      20.141  -6.832  19.443  1.00  0.61           C  
ATOM   1035  C   HIS A  64      19.588  -5.689  18.601  1.00  0.61           C  
ATOM   1036  O   HIS A  64      19.058  -5.919  17.512  1.00  0.61           O  
ATOM   1037  CB  HIS A  64      19.289  -7.114  20.684  1.00  0.61           C  
ATOM   1038  CG  HIS A  64      17.841  -7.419  20.441  1.00  0.61           C  
ATOM   1039  ND1 HIS A  64      17.409  -8.592  19.858  1.00  0.61           N  
ATOM   1040  CD2 HIS A  64      16.727  -6.725  20.757  1.00  0.61           C  
ATOM   1041  CE1 HIS A  64      16.087  -8.591  19.807  1.00  0.61           C  
ATOM   1042  NE2 HIS A  64      15.650  -7.473  20.346  1.00  0.61           N  
ATOM   1043  H   HIS A  64      21.717  -6.470  20.837  1.00  0.61           H  
ATOM   1044  HA  HIS A  64      20.130  -7.728  18.826  1.00  0.61           H  
ATOM   1045 1HB  HIS A  64      19.725  -7.955  21.219  1.00  0.61           H  
ATOM   1046 2HB  HIS A  64      19.340  -6.260  21.347  1.00  0.61           H  
ATOM   1047  HD2 HIS A  64      16.704  -5.764  21.252  1.00  0.61           H  
ATOM   1048  HE1 HIS A  64      15.463  -9.384  19.395  1.00  0.61           H  
ATOM   1049  HE2 HIS A  64      14.676  -7.217  20.444  1.00  0.61           H  
ATOM   1050  N   GLY A  65      19.721  -4.454  19.088  1.00  0.62           N  
ATOM   1051  CA  GLY A  65      19.209  -3.300  18.365  1.00  0.62           C  
ATOM   1052  C   GLY A  65      19.833  -3.194  16.976  1.00  0.62           C  
ATOM   1053  O   GLY A  65      19.145  -2.872  16.001  1.00  0.62           O  
ATOM   1054  H   GLY A  65      20.181  -4.317  19.984  1.00  0.62           H  
ATOM   1055 1HA  GLY A  65      18.130  -3.382  18.276  1.00  0.62           H  
ATOM   1056 2HA  GLY A  65      19.420  -2.400  18.942  1.00  0.62           H  
ATOM   1057  N   VAL A  66      21.124  -3.528  16.858  1.00  0.63           N  
ATOM   1058  CA  VAL A  66      21.779  -3.497  15.559  1.00  0.63           C  
ATOM   1059  C   VAL A  66      21.151  -4.503  14.614  1.00  0.63           C  
ATOM   1060  O   VAL A  66      20.847  -4.172  13.465  1.00  0.63           O  
ATOM   1061  CB  VAL A  66      23.292  -3.791  15.688  1.00  0.63           C  
ATOM   1062  CG1 VAL A  66      23.918  -3.999  14.320  1.00  0.63           C  
ATOM   1063  CG2 VAL A  66      23.985  -2.621  16.352  1.00  0.63           C  
ATOM   1064  H   VAL A  66      21.661  -3.773  17.693  1.00  0.63           H  
ATOM   1065  HA  VAL A  66      21.654  -2.502  15.142  1.00  0.63           H  
ATOM   1066  HB  VAL A  66      23.426  -4.696  16.280  1.00  0.63           H  
ATOM   1067 1HG1 VAL A  66      24.979  -4.210  14.439  1.00  0.63           H  
ATOM   1068 2HG1 VAL A  66      23.435  -4.841  13.822  1.00  0.63           H  
ATOM   1069 3HG1 VAL A  66      23.797  -3.112  13.723  1.00  0.63           H  
ATOM   1070 1HG2 VAL A  66      25.046  -2.833  16.450  1.00  0.63           H  
ATOM   1071 2HG2 VAL A  66      23.846  -1.756  15.734  1.00  0.63           H  
ATOM   1072 3HG2 VAL A  66      23.563  -2.441  17.328  1.00  0.63           H  
ATOM   1073  N   LYS A  67      20.930  -5.729  15.090  1.00  0.64           N  
ATOM   1074  CA  LYS A  67      20.345  -6.768  14.252  1.00  0.64           C  
ATOM   1075  C   LYS A  67      18.901  -6.452  13.841  1.00  0.64           C  
ATOM   1076  O   LYS A  67      18.508  -6.673  12.688  1.00  0.64           O  
ATOM   1077  CB  LYS A  67      20.414  -8.102  14.993  1.00  0.64           C  
ATOM   1078  CG  LYS A  67      21.836  -8.656  15.127  1.00  0.64           C  
ATOM   1079  CD  LYS A  67      21.861  -9.953  15.918  1.00  0.64           C  
ATOM   1080  CE  LYS A  67      23.282 -10.475  16.073  1.00  0.64           C  
ATOM   1081  NZ  LYS A  67      23.329 -11.730  16.873  1.00  0.64           N  
ATOM   1082  H   LYS A  67      21.200  -5.950  16.053  1.00  0.64           H  
ATOM   1083  HA  LYS A  67      20.941  -6.846  13.345  1.00  0.64           H  
ATOM   1084 1HB  LYS A  67      20.010  -7.972  16.002  1.00  0.64           H  
ATOM   1085 2HB  LYS A  67      19.800  -8.839  14.483  1.00  0.64           H  
ATOM   1086 1HG  LYS A  67      22.249  -8.835  14.136  1.00  0.64           H  
ATOM   1087 2HG  LYS A  67      22.461  -7.920  15.632  1.00  0.64           H  
ATOM   1088 1HD  LYS A  67      21.437  -9.774  16.910  1.00  0.64           H  
ATOM   1089 2HD  LYS A  67      21.256 -10.703  15.411  1.00  0.64           H  
ATOM   1090 1HE  LYS A  67      23.700 -10.668  15.087  1.00  0.64           H  
ATOM   1091 2HE  LYS A  67      23.886  -9.715  16.572  1.00  0.64           H  
ATOM   1092 1HZ  LYS A  67      24.286 -12.044  16.955  1.00  0.64           H  
ATOM   1093 2HZ  LYS A  67      22.952 -11.555  17.794  1.00  0.64           H  
ATOM   1094 3HZ  LYS A  67      22.779 -12.444  16.416  1.00  0.64           H  
ATOM   1095  N   VAL A  68      18.117  -5.890  14.764  1.00  0.65           N  
ATOM   1096  CA  VAL A  68      16.728  -5.547  14.470  1.00  0.65           C  
ATOM   1097  C   VAL A  68      16.653  -4.441  13.421  1.00  0.65           C  
ATOM   1098  O   VAL A  68      15.891  -4.535  12.449  1.00  0.65           O  
ATOM   1099  CB  VAL A  68      16.002  -5.084  15.761  1.00  0.65           C  
ATOM   1100  CG1 VAL A  68      14.610  -4.529  15.439  1.00  0.65           C  
ATOM   1101  CG2 VAL A  68      15.859  -6.258  16.737  1.00  0.65           C  
ATOM   1102  H   VAL A  68      18.488  -5.732  15.702  1.00  0.65           H  
ATOM   1103  HA  VAL A  68      16.227  -6.433  14.083  1.00  0.65           H  
ATOM   1104  HB  VAL A  68      16.590  -4.289  16.226  1.00  0.65           H  
ATOM   1105 1HG1 VAL A  68      14.128  -4.200  16.361  1.00  0.65           H  
ATOM   1106 2HG1 VAL A  68      14.704  -3.684  14.757  1.00  0.65           H  
ATOM   1107 3HG1 VAL A  68      14.006  -5.307  14.974  1.00  0.65           H  
ATOM   1108 1HG2 VAL A  68      15.365  -5.914  17.647  1.00  0.65           H  
ATOM   1109 2HG2 VAL A  68      15.264  -7.046  16.276  1.00  0.65           H  
ATOM   1110 3HG2 VAL A  68      16.833  -6.652  16.989  1.00  0.65           H  
ATOM   1111  N   LEU A  69      17.461  -3.401  13.610  1.00  0.66           N  
ATOM   1112  CA  LEU A  69      17.479  -2.261  12.716  1.00  0.66           C  
ATOM   1113  C   LEU A  69      18.083  -2.635  11.364  1.00  0.66           C  
ATOM   1114  O   LEU A  69      17.599  -2.178  10.328  1.00  0.66           O  
ATOM   1115  CB  LEU A  69      18.210  -1.110  13.381  1.00  0.66           C  
ATOM   1116  CG  LEU A  69      18.160   0.238  12.686  1.00  0.66           C  
ATOM   1117  CD1 LEU A  69      16.698   0.668  12.496  1.00  0.66           C  
ATOM   1118  CD2 LEU A  69      18.845   1.235  13.575  1.00  0.66           C  
ATOM   1119  H   LEU A  69      18.074  -3.380  14.428  1.00  0.66           H  
ATOM   1120  HA  LEU A  69      16.449  -1.946  12.551  1.00  0.66           H  
ATOM   1121 1HB  LEU A  69      17.807  -0.983  14.385  1.00  0.66           H  
ATOM   1122 2HB  LEU A  69      19.259  -1.395  13.485  1.00  0.66           H  
ATOM   1123  HG  LEU A  69      18.641   0.183  11.718  1.00  0.66           H  
ATOM   1124 1HD1 LEU A  69      16.659   1.643  12.019  1.00  0.66           H  
ATOM   1125 2HD1 LEU A  69      16.189  -0.063  11.870  1.00  0.66           H  
ATOM   1126 3HD1 LEU A  69      16.206   0.722  13.467  1.00  0.66           H  
ATOM   1127 1HD2 LEU A  69      18.815   2.191  13.128  1.00  0.66           H  
ATOM   1128 2HD2 LEU A  69      18.323   1.265  14.517  1.00  0.66           H  
ATOM   1129 3HD2 LEU A  69      19.867   0.960  13.745  1.00  0.66           H  
ATOM   1130  N   THR A  70      19.133  -3.465  11.361  1.00  0.67           N  
ATOM   1131  CA  THR A  70      19.743  -3.891  10.112  1.00  0.67           C  
ATOM   1132  C   THR A  70      18.708  -4.626   9.266  1.00  0.67           C  
ATOM   1133  O   THR A  70      18.570  -4.354   8.067  1.00  0.67           O  
ATOM   1134  CB  THR A  70      20.940  -4.833  10.352  1.00  0.67           C  
ATOM   1135  OG1 THR A  70      21.949  -4.149  11.097  1.00  0.67           O  
ATOM   1136  CG2 THR A  70      21.509  -5.303   9.030  1.00  0.67           C  
ATOM   1137  H   THR A  70      19.531  -3.805  12.233  1.00  0.67           H  
ATOM   1138  HA  THR A  70      20.081  -3.009   9.566  1.00  0.67           H  
ATOM   1139  HB  THR A  70      20.603  -5.696  10.929  1.00  0.67           H  
ATOM   1140  HG1 THR A  70      21.556  -3.897  11.959  1.00  0.67           H  
ATOM   1141 1HG2 THR A  70      22.347  -5.971   9.216  1.00  0.67           H  
ATOM   1142 2HG2 THR A  70      20.736  -5.832   8.472  1.00  0.67           H  
ATOM   1143 3HG2 THR A  70      21.849  -4.443   8.454  1.00  0.67           H  
ATOM   1144  N   ALA A  71      17.962  -5.552   9.893  1.00  0.67           N  
ATOM   1145  CA  ALA A  71      16.933  -6.276   9.166  1.00  0.67           C  
ATOM   1146  C   ALA A  71      15.894  -5.303   8.619  1.00  0.67           C  
ATOM   1147  O   ALA A  71      15.506  -5.407   7.455  1.00  0.67           O  
ATOM   1148  CB  ALA A  71      16.274  -7.300  10.075  1.00  0.67           C  
ATOM   1149  H   ALA A  71      18.119  -5.764  10.881  1.00  0.67           H  
ATOM   1150  HA  ALA A  71      17.400  -6.785   8.325  1.00  0.67           H  
ATOM   1151 1HB  ALA A  71      15.516  -7.846   9.520  1.00  0.67           H  
ATOM   1152 2HB  ALA A  71      17.027  -7.995  10.448  1.00  0.67           H  
ATOM   1153 3HB  ALA A  71      15.810  -6.787  10.918  1.00  0.67           H  
ATOM   1154  N   LEU A  72      15.505  -4.303   9.419  1.00  0.66           N  
ATOM   1155  CA  LEU A  72      14.535  -3.318   8.960  1.00  0.66           C  
ATOM   1156  C   LEU A  72      15.036  -2.577   7.741  1.00  0.66           C  
ATOM   1157  O   LEU A  72      14.288  -2.361   6.783  1.00  0.66           O  
ATOM   1158  CB  LEU A  72      14.209  -2.299  10.029  1.00  0.66           C  
ATOM   1159  CG  LEU A  72      13.237  -1.252   9.560  1.00  0.66           C  
ATOM   1160  CD1 LEU A  72      11.957  -1.932   9.201  1.00  0.66           C  
ATOM   1161  CD2 LEU A  72      13.047  -0.248  10.612  1.00  0.66           C  
ATOM   1162  H   LEU A  72      15.846  -4.255  10.382  1.00  0.66           H  
ATOM   1163  HA  LEU A  72      13.621  -3.831   8.693  1.00  0.66           H  
ATOM   1164 1HB  LEU A  72      13.797  -2.810  10.898  1.00  0.66           H  
ATOM   1165 2HB  LEU A  72      15.121  -1.794  10.323  1.00  0.66           H  
ATOM   1166  HG  LEU A  72      13.622  -0.763   8.664  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  72      11.250  -1.200   8.857  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  72      12.144  -2.658   8.412  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  72      11.552  -2.438  10.075  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  72      12.342   0.506  10.277  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  72      12.665  -0.759  11.485  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  72      13.995   0.225  10.846  1.00  0.66           H  
ATOM   1173  N   PHE A  73      16.294  -2.148   7.788  1.00  0.66           N  
ATOM   1174  CA  PHE A  73      16.875  -1.415   6.684  1.00  0.66           C  
ATOM   1175  C   PHE A  73      16.721  -2.240   5.418  1.00  0.66           C  
ATOM   1176  O   PHE A  73      16.251  -1.725   4.404  1.00  0.66           O  
ATOM   1177  CB  PHE A  73      18.362  -1.138   6.911  1.00  0.66           C  
ATOM   1178  CG  PHE A  73      18.989  -0.314   5.805  1.00  0.66           C  
ATOM   1179  CD1 PHE A  73      19.070   1.063   5.915  1.00  0.66           C  
ATOM   1180  CD2 PHE A  73      19.431  -0.903   4.630  1.00  0.66           C  
ATOM   1181  CE1 PHE A  73      19.586   1.836   4.890  1.00  0.66           C  
ATOM   1182  CE2 PHE A  73      19.944  -0.135   3.600  1.00  0.66           C  
ATOM   1183  CZ  PHE A  73      20.020   1.241   3.733  1.00  0.66           C  
ATOM   1184  H   PHE A  73      16.854  -2.336   8.620  1.00  0.66           H  
ATOM   1185  HA  PHE A  73      16.341  -0.479   6.546  1.00  0.66           H  
ATOM   1186 1HB  PHE A  73      18.494  -0.615   7.858  1.00  0.66           H  
ATOM   1187 2HB  PHE A  73      18.901  -2.080   6.982  1.00  0.66           H  
ATOM   1188  HD1 PHE A  73      18.726   1.539   6.827  1.00  0.66           H  
ATOM   1189  HD2 PHE A  73      19.359  -1.987   4.514  1.00  0.66           H  
ATOM   1190  HE1 PHE A  73      19.645   2.918   4.999  1.00  0.66           H  
ATOM   1191  HE2 PHE A  73      20.281  -0.619   2.677  1.00  0.66           H  
ATOM   1192  HZ  PHE A  73      20.420   1.849   2.923  1.00  0.66           H  
ATOM   1193  N   ALA A  74      17.101  -3.528   5.482  1.00  0.65           N  
ATOM   1194  CA  ALA A  74      17.017  -4.416   4.320  1.00  0.65           C  
ATOM   1195  C   ALA A  74      15.583  -4.541   3.799  1.00  0.65           C  
ATOM   1196  O   ALA A  74      15.326  -4.531   2.591  1.00  0.65           O  
ATOM   1197  CB  ALA A  74      17.541  -5.793   4.696  1.00  0.65           C  
ATOM   1198  H   ALA A  74      17.472  -3.891   6.365  1.00  0.65           H  
ATOM   1199  HA  ALA A  74      17.634  -3.993   3.526  1.00  0.65           H  
ATOM   1200 1HB  ALA A  74      17.504  -6.446   3.826  1.00  0.65           H  
ATOM   1201 2HB  ALA A  74      18.569  -5.704   5.046  1.00  0.65           H  
ATOM   1202 3HB  ALA A  74      16.924  -6.211   5.489  1.00  0.65           H  
ATOM   1203  N   ILE A  75      14.632  -4.602   4.714  1.00  0.65           N  
ATOM   1204  CA  ILE A  75      13.238  -4.720   4.333  1.00  0.65           C  
ATOM   1205  C   ILE A  75      12.810  -3.477   3.556  1.00  0.65           C  
ATOM   1206  O   ILE A  75      12.178  -3.568   2.499  1.00  0.65           O  
ATOM   1207  CB  ILE A  75      12.398  -4.950   5.588  1.00  0.65           C  
ATOM   1208  CG1 ILE A  75      12.719  -6.318   6.186  1.00  0.65           C  
ATOM   1209  CG2 ILE A  75      10.993  -4.924   5.260  1.00  0.65           C  
ATOM   1210  CD1 ILE A  75      12.202  -6.474   7.588  1.00  0.65           C  
ATOM   1211  H   ILE A  75      14.886  -4.609   5.704  1.00  0.65           H  
ATOM   1212  HA  ILE A  75      13.119  -5.576   3.685  1.00  0.65           H  
ATOM   1213  HB  ILE A  75      12.617  -4.190   6.328  1.00  0.65           H  
ATOM   1214 1HG1 ILE A  75      12.244  -7.082   5.564  1.00  0.65           H  
ATOM   1215 2HG1 ILE A  75      13.788  -6.487   6.170  1.00  0.65           H  
ATOM   1216 1HG2 ILE A  75      10.446  -5.116   6.157  1.00  0.65           H  
ATOM   1217 2HG2 ILE A  75      10.717  -3.957   4.845  1.00  0.65           H  
ATOM   1218 3HG2 ILE A  75      10.780  -5.693   4.545  1.00  0.65           H  
ATOM   1219 1HD1 ILE A  75      12.436  -7.462   7.944  1.00  0.65           H  
ATOM   1220 2HD1 ILE A  75      12.670  -5.749   8.226  1.00  0.65           H  
ATOM   1221 3HD1 ILE A  75      11.142  -6.318   7.610  1.00  0.65           H  
ATOM   1222  N   PHE A  76      13.181  -2.308   4.073  1.00  0.66           N  
ATOM   1223  CA  PHE A  76      12.893  -1.045   3.411  1.00  0.66           C  
ATOM   1224  C   PHE A  76      13.625  -0.888   2.073  1.00  0.66           C  
ATOM   1225  O   PHE A  76      13.046  -0.390   1.102  1.00  0.66           O  
ATOM   1226  CB  PHE A  76      13.204   0.124   4.344  1.00  0.66           C  
ATOM   1227  CG  PHE A  76      12.126   0.322   5.380  1.00  0.66           C  
ATOM   1228  CD1 PHE A  76      10.894  -0.233   5.185  1.00  0.66           C  
ATOM   1229  CD2 PHE A  76      12.321   1.079   6.521  1.00  0.66           C  
ATOM   1230  CE1 PHE A  76       9.902  -0.035   6.079  1.00  0.66           C  
ATOM   1231  CE2 PHE A  76      11.311   1.286   7.418  1.00  0.66           C  
ATOM   1232  CZ  PHE A  76      10.099   0.727   7.185  1.00  0.66           C  
ATOM   1233  H   PHE A  76      13.692  -2.304   4.957  1.00  0.66           H  
ATOM   1234  HA  PHE A  76      11.826  -1.018   3.198  1.00  0.66           H  
ATOM   1235 1HB  PHE A  76      14.151  -0.060   4.860  1.00  0.66           H  
ATOM   1236 2HB  PHE A  76      13.308   1.043   3.769  1.00  0.66           H  
ATOM   1237  HD1 PHE A  76      10.709  -0.836   4.300  1.00  0.66           H  
ATOM   1238  HD2 PHE A  76      13.264   1.511   6.702  1.00  0.66           H  
ATOM   1239  HE1 PHE A  76       8.924  -0.486   5.903  1.00  0.66           H  
ATOM   1240  HE2 PHE A  76      11.478   1.893   8.309  1.00  0.66           H  
ATOM   1241  HZ  PHE A  76       9.291   0.878   7.869  1.00  0.66           H  
ATOM   1242  N   GLU A  77      14.883  -1.344   2.000  1.00  0.67           N  
ATOM   1243  CA  GLU A  77      15.695  -1.232   0.783  1.00  0.67           C  
ATOM   1244  C   GLU A  77      15.008  -1.915  -0.399  1.00  0.67           C  
ATOM   1245  O   GLU A  77      15.096  -1.443  -1.534  1.00  0.67           O  
ATOM   1246  CB  GLU A  77      17.108  -1.808   0.979  1.00  0.67           C  
ATOM   1247  CG  GLU A  77      18.060  -1.530  -0.208  1.00  0.67           C  
ATOM   1248  CD  GLU A  77      19.506  -1.996  -0.004  1.00  0.67           C  
ATOM   1249  OE1 GLU A  77      19.795  -2.609   0.994  1.00  0.67           O  
ATOM   1250  OE2 GLU A  77      20.312  -1.721  -0.861  1.00  0.67           O  
ATOM   1251  H   GLU A  77      15.309  -1.744   2.833  1.00  0.67           H  
ATOM   1252  HA  GLU A  77      15.804  -0.178   0.539  1.00  0.67           H  
ATOM   1253 1HB  GLU A  77      17.551  -1.388   1.885  1.00  0.67           H  
ATOM   1254 2HB  GLU A  77      17.041  -2.888   1.120  1.00  0.67           H  
ATOM   1255 1HG  GLU A  77      17.656  -2.030  -1.089  1.00  0.67           H  
ATOM   1256 2HG  GLU A  77      18.058  -0.459  -0.404  1.00  0.67           H  
ATOM   1257  N   LYS A  78      14.274  -2.997  -0.125  1.00  0.68           N  
ATOM   1258  CA  LYS A  78      13.573  -3.741  -1.172  1.00  0.68           C  
ATOM   1259  C   LYS A  78      12.254  -3.073  -1.619  1.00  0.68           C  
ATOM   1260  O   LYS A  78      11.565  -3.583  -2.509  1.00  0.68           O  
ATOM   1261  CB  LYS A  78      13.267  -5.160  -0.700  1.00  0.68           C  
ATOM   1262  CG  LYS A  78      14.455  -6.030  -0.379  1.00  0.68           C  
ATOM   1263  CD  LYS A  78      15.315  -6.315  -1.578  1.00  0.68           C  
ATOM   1264  CE  LYS A  78      16.437  -7.280  -1.207  1.00  0.68           C  
ATOM   1265  NZ  LYS A  78      17.330  -7.572  -2.365  1.00  0.68           N  
ATOM   1266  H   LYS A  78      14.267  -3.350   0.836  1.00  0.68           H  
ATOM   1267  HA  LYS A  78      14.228  -3.798  -2.040  1.00  0.68           H  
ATOM   1268 1HB  LYS A  78      12.649  -5.112   0.201  1.00  0.68           H  
ATOM   1269 2HB  LYS A  78      12.689  -5.667  -1.461  1.00  0.68           H  
ATOM   1270 1HG  LYS A  78      15.057  -5.558   0.386  1.00  0.68           H  
ATOM   1271 2HG  LYS A  78      14.079  -6.977  -0.000  1.00  0.68           H  
ATOM   1272 1HD  LYS A  78      14.704  -6.756  -2.369  1.00  0.68           H  
ATOM   1273 2HD  LYS A  78      15.747  -5.383  -1.944  1.00  0.68           H  
ATOM   1274 1HE  LYS A  78      17.030  -6.843  -0.403  1.00  0.68           H  
ATOM   1275 2HE  LYS A  78      15.998  -8.214  -0.852  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  78      18.057  -8.213  -2.079  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  78      16.789  -7.988  -3.110  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  78      17.749  -6.714  -2.692  1.00  0.68           H  
ATOM   1279  N   ARG A  79      11.881  -1.963  -0.977  1.00  0.69           N  
ATOM   1280  CA  ARG A  79      10.692  -1.172  -1.301  1.00  0.69           C  
ATOM   1281  C   ARG A  79       9.388  -1.942  -1.398  1.00  0.69           C  
ATOM   1282  O   ARG A  79       8.600  -1.732  -2.320  1.00  0.69           O  
ATOM   1283  CB  ARG A  79      10.891  -0.418  -2.597  1.00  0.69           C  
ATOM   1284  CG  ARG A  79      12.013   0.595  -2.564  1.00  0.69           C  
ATOM   1285  CD  ARG A  79      12.082   1.378  -3.827  1.00  0.69           C  
ATOM   1286  NE  ARG A  79      13.174   2.337  -3.815  1.00  0.69           N  
ATOM   1287  CZ  ARG A  79      13.498   3.153  -4.837  1.00  0.69           C  
ATOM   1288  NH1 ARG A  79      12.801   3.126  -5.950  1.00  0.69           N  
ATOM   1289  NH2 ARG A  79      14.523   3.981  -4.721  1.00  0.69           N  
ATOM   1290  H   ARG A  79      12.476  -1.596  -0.239  1.00  0.69           H  
ATOM   1291  HA  ARG A  79      10.582  -0.432  -0.508  1.00  0.69           H  
ATOM   1292 1HB  ARG A  79      11.089  -1.119  -3.405  1.00  0.69           H  
ATOM   1293 2HB  ARG A  79       9.974   0.116  -2.842  1.00  0.69           H  
ATOM   1294 1HG  ARG A  79      11.836   1.282  -1.736  1.00  0.69           H  
ATOM   1295 2HG  ARG A  79      12.968   0.084  -2.411  1.00  0.69           H  
ATOM   1296 1HD  ARG A  79      12.234   0.699  -4.664  1.00  0.69           H  
ATOM   1297 2HD  ARG A  79      11.148   1.925  -3.964  1.00  0.69           H  
ATOM   1298  HE  ARG A  79      13.740   2.384  -2.980  1.00  0.69           H  
ATOM   1299 1HH1 ARG A  79      12.019   2.494  -6.043  1.00  0.69           H  
ATOM   1300 2HH1 ARG A  79      13.047   3.736  -6.716  1.00  0.69           H  
ATOM   1301 1HH2 ARG A  79      15.063   3.999  -3.867  1.00  0.69           H  
ATOM   1302 2HH2 ARG A  79      14.769   4.588  -5.487  1.00  0.69           H  
ATOM   1303  N   GLY A  80       9.144  -2.819  -0.446  1.00  0.69           N  
ATOM   1304  CA  GLY A  80       7.916  -3.591  -0.417  1.00  0.69           C  
ATOM   1305  C   GLY A  80       8.066  -4.989  -1.012  1.00  0.69           C  
ATOM   1306  O   GLY A  80       7.237  -5.865  -0.746  1.00  0.69           O  
ATOM   1307  H   GLY A  80       9.833  -2.956   0.283  1.00  0.69           H  
ATOM   1308 1HA  GLY A  80       7.580  -3.674   0.618  1.00  0.69           H  
ATOM   1309 2HA  GLY A  80       7.148  -3.045  -0.955  1.00  0.69           H  
ATOM   1310  N   ASN A  81       9.139  -5.253  -1.765  1.00  0.69           N  
ATOM   1311  CA  ASN A  81       9.339  -6.600  -2.309  1.00  0.69           C  
ATOM   1312  C   ASN A  81      10.115  -7.390  -1.261  1.00  0.69           C  
ATOM   1313  O   ASN A  81      11.276  -7.758  -1.444  1.00  0.69           O  
ATOM   1314  CB  ASN A  81      10.052  -6.545  -3.643  1.00  0.69           C  
ATOM   1315  CG  ASN A  81       9.219  -5.869  -4.696  1.00  0.69           C  
ATOM   1316  OD1 ASN A  81       8.008  -6.112  -4.811  1.00  0.69           O  
ATOM   1317  ND2 ASN A  81       9.841  -5.011  -5.461  1.00  0.69           N  
ATOM   1318  H   ASN A  81       9.829  -4.528  -1.976  1.00  0.69           H  
ATOM   1319  HA  ASN A  81       8.373  -7.085  -2.445  1.00  0.69           H  
ATOM   1320 1HB  ASN A  81      10.991  -5.999  -3.531  1.00  0.69           H  
ATOM   1321 2HB  ASN A  81      10.294  -7.555  -3.972  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  81       9.342  -4.520  -6.173  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  81      10.819  -4.839  -5.328  1.00  0.69           H  
ATOM   1324  N   ASP A  82       9.452  -7.600  -0.132  1.00  0.67           N  
ATOM   1325  CA  ASP A  82      10.078  -8.132   1.065  1.00  0.67           C  
ATOM   1326  C   ASP A  82       9.542  -9.430   1.645  1.00  0.67           C  
ATOM   1327  O   ASP A  82       9.911  -9.782   2.765  1.00  0.67           O  
ATOM   1328  CB  ASP A  82      10.040  -7.040   2.143  1.00  0.67           C  
ATOM   1329  CG  ASP A  82       8.607  -6.526   2.572  1.00  0.67           C  
ATOM   1330  OD1 ASP A  82       7.614  -6.913   1.988  1.00  0.67           O  
ATOM   1331  OD2 ASP A  82       8.542  -5.725   3.467  1.00  0.67           O  
ATOM   1332  H   ASP A  82       8.486  -7.286  -0.121  1.00  0.67           H  
ATOM   1333  HA  ASP A  82      11.128  -8.305   0.824  1.00  0.67           H  
ATOM   1334 1HB  ASP A  82      10.536  -7.427   3.029  1.00  0.67           H  
ATOM   1335 2HB  ASP A  82      10.628  -6.178   1.805  1.00  0.67           H  
ATOM   1336  N   GLU A  83       8.744 -10.187   0.903  1.00  0.66           N  
ATOM   1337  CA  GLU A  83       8.216 -11.409   1.500  1.00  0.66           C  
ATOM   1338  C   GLU A  83       9.326 -12.382   1.866  1.00  0.66           C  
ATOM   1339  O   GLU A  83       9.303 -12.985   2.933  1.00  0.66           O  
ATOM   1340  CB  GLU A  83       7.224 -12.094   0.561  1.00  0.66           C  
ATOM   1341  CG  GLU A  83       5.908 -11.355   0.381  1.00  0.66           C  
ATOM   1342  CD  GLU A  83       4.967 -12.045  -0.578  1.00  0.66           C  
ATOM   1343  OE1 GLU A  83       5.359 -13.023  -1.172  1.00  0.66           O  
ATOM   1344  OE2 GLU A  83       3.855 -11.588  -0.715  1.00  0.66           O  
ATOM   1345  H   GLU A  83       8.481  -9.895  -0.027  1.00  0.66           H  
ATOM   1346  HA  GLU A  83       7.687 -11.141   2.416  1.00  0.66           H  
ATOM   1347 1HB  GLU A  83       7.680 -12.217  -0.422  1.00  0.66           H  
ATOM   1348 2HB  GLU A  83       6.997 -13.089   0.939  1.00  0.66           H  
ATOM   1349 1HG  GLU A  83       5.421 -11.261   1.352  1.00  0.66           H  
ATOM   1350 2HG  GLU A  83       6.120 -10.349   0.015  1.00  0.66           H  
ATOM   1351  N   GLU A  84      10.348 -12.485   1.025  1.00  0.64           N  
ATOM   1352  CA  GLU A  84      11.418 -13.432   1.300  1.00  0.64           C  
ATOM   1353  C   GLU A  84      12.213 -13.036   2.544  1.00  0.64           C  
ATOM   1354  O   GLU A  84      12.736 -13.897   3.251  1.00  0.64           O  
ATOM   1355  CB  GLU A  84      12.323 -13.585   0.080  1.00  0.64           C  
ATOM   1356  CG  GLU A  84      11.624 -14.263  -1.112  1.00  0.64           C  
ATOM   1357  CD  GLU A  84      11.117 -15.673  -0.803  1.00  0.64           C  
ATOM   1358  OE1 GLU A  84      11.876 -16.476  -0.324  1.00  0.64           O  
ATOM   1359  OE2 GLU A  84       9.950 -15.932  -1.046  1.00  0.64           O  
ATOM   1360  H   GLU A  84      10.352 -11.942   0.175  1.00  0.64           H  
ATOM   1361  HA  GLU A  84      10.967 -14.403   1.498  1.00  0.64           H  
ATOM   1362 1HB  GLU A  84      12.671 -12.603  -0.240  1.00  0.64           H  
ATOM   1363 2HB  GLU A  84      13.199 -14.176   0.347  1.00  0.64           H  
ATOM   1364 1HG  GLU A  84      10.776 -13.647  -1.412  1.00  0.64           H  
ATOM   1365 2HG  GLU A  84      12.320 -14.308  -1.948  1.00  0.64           H  
ATOM   1366  N   LEU A  85      12.320 -11.733   2.806  1.00  0.63           N  
ATOM   1367  CA  LEU A  85      13.044 -11.270   3.982  1.00  0.63           C  
ATOM   1368  C   LEU A  85      12.195 -11.458   5.233  1.00  0.63           C  
ATOM   1369  O   LEU A  85      12.705 -11.793   6.303  1.00  0.63           O  
ATOM   1370  CB  LEU A  85      13.398  -9.782   3.863  1.00  0.63           C  
ATOM   1371  CG  LEU A  85      14.405  -9.376   2.787  1.00  0.63           C  
ATOM   1372  CD1 LEU A  85      14.492  -7.868   2.755  1.00  0.63           C  
ATOM   1373  CD2 LEU A  85      15.752  -9.971   3.108  1.00  0.63           C  
ATOM   1374  H   LEU A  85      11.864 -11.066   2.199  1.00  0.63           H  
ATOM   1375  HA  LEU A  85      13.957 -11.853   4.086  1.00  0.63           H  
ATOM   1376 1HB  LEU A  85      12.474  -9.231   3.668  1.00  0.63           H  
ATOM   1377 2HB  LEU A  85      13.789  -9.445   4.824  1.00  0.63           H  
ATOM   1378  HG  LEU A  85      14.070  -9.727   1.809  1.00  0.63           H  
ATOM   1379 1HD1 LEU A  85      15.210  -7.559   2.003  1.00  0.63           H  
ATOM   1380 2HD1 LEU A  85      13.513  -7.461   2.513  1.00  0.63           H  
ATOM   1381 3HD1 LEU A  85      14.814  -7.503   3.729  1.00  0.63           H  
ATOM   1382 1HD2 LEU A  85      16.472  -9.672   2.345  1.00  0.63           H  
ATOM   1383 2HD2 LEU A  85      16.085  -9.610   4.082  1.00  0.63           H  
ATOM   1384 3HD2 LEU A  85      15.675 -11.059   3.130  1.00  0.63           H  
ATOM   1385  N   LEU A  86      10.886 -11.265   5.097  1.00  0.62           N  
ATOM   1386  CA  LEU A  86      10.018 -11.357   6.252  1.00  0.62           C  
ATOM   1387  C   LEU A  86       9.742 -12.798   6.649  1.00  0.62           C  
ATOM   1388  O   LEU A  86       9.703 -13.108   7.831  1.00  0.62           O  
ATOM   1389  CB  LEU A  86       8.709 -10.624   5.981  1.00  0.62           C  
ATOM   1390  CG  LEU A  86       8.832  -9.105   5.781  1.00  0.62           C  
ATOM   1391  CD1 LEU A  86       7.495  -8.537   5.442  1.00  0.62           C  
ATOM   1392  CD2 LEU A  86       9.367  -8.475   6.987  1.00  0.62           C  
ATOM   1393  H   LEU A  86      10.498 -10.998   4.193  1.00  0.62           H  
ATOM   1394  HA  LEU A  86      10.513 -10.867   7.087  1.00  0.62           H  
ATOM   1395 1HB  LEU A  86       8.269 -11.040   5.071  1.00  0.62           H  
ATOM   1396 2HB  LEU A  86       8.026 -10.802   6.810  1.00  0.62           H  
ATOM   1397  HG  LEU A  86       9.503  -8.901   4.961  1.00  0.62           H  
ATOM   1398 1HD1 LEU A  86       7.583  -7.457   5.286  1.00  0.62           H  
ATOM   1399 2HD1 LEU A  86       7.128  -9.006   4.528  1.00  0.62           H  
ATOM   1400 3HD1 LEU A  86       6.809  -8.733   6.264  1.00  0.62           H  
ATOM   1401 1HD2 LEU A  86       9.438  -7.419   6.790  1.00  0.62           H  
ATOM   1402 2HD2 LEU A  86       8.707  -8.645   7.813  1.00  0.62           H  
ATOM   1403 3HD2 LEU A  86      10.347  -8.884   7.207  1.00  0.62           H  
ATOM   1404  N   LYS A  87       9.596 -13.710   5.687  1.00  0.62           N  
ATOM   1405  CA  LYS A  87       9.321 -15.109   6.029  1.00  0.62           C  
ATOM   1406  C   LYS A  87      10.155 -15.663   7.203  1.00  0.62           C  
ATOM   1407  O   LYS A  87       9.558 -16.002   8.224  1.00  0.62           O  
ATOM   1408  CB  LYS A  87       9.428 -15.994   4.782  1.00  0.62           C  
ATOM   1409  CG  LYS A  87       8.255 -15.882   3.808  1.00  0.62           C  
ATOM   1410  CD  LYS A  87       8.536 -16.690   2.541  1.00  0.62           C  
ATOM   1411  CE  LYS A  87       7.423 -16.549   1.515  1.00  0.62           C  
ATOM   1412  NZ  LYS A  87       7.755 -17.268   0.236  1.00  0.62           N  
ATOM   1413  H   LYS A  87       9.635 -13.428   4.707  1.00  0.62           H  
ATOM   1414  HA  LYS A  87       8.286 -15.173   6.346  1.00  0.62           H  
ATOM   1415 1HB  LYS A  87      10.285 -15.696   4.186  1.00  0.62           H  
ATOM   1416 2HB  LYS A  87       9.557 -17.037   5.068  1.00  0.62           H  
ATOM   1417 1HG  LYS A  87       7.363 -16.290   4.287  1.00  0.62           H  
ATOM   1418 2HG  LYS A  87       8.053 -14.860   3.559  1.00  0.62           H  
ATOM   1419 1HD  LYS A  87       9.467 -16.336   2.086  1.00  0.62           H  
ATOM   1420 2HD  LYS A  87       8.656 -17.741   2.795  1.00  0.62           H  
ATOM   1421 1HE  LYS A  87       6.506 -16.963   1.926  1.00  0.62           H  
ATOM   1422 2HE  LYS A  87       7.270 -15.494   1.293  1.00  0.62           H  
ATOM   1423 1HZ  LYS A  87       7.001 -17.151  -0.422  1.00  0.62           H  
ATOM   1424 2HZ  LYS A  87       8.620 -16.862  -0.173  1.00  0.62           H  
ATOM   1425 3HZ  LYS A  87       7.899 -18.246   0.415  1.00  0.62           H  
ATOM   1426  N   PRO A  88      11.508 -15.738   7.157  1.00  0.62           N  
ATOM   1427  CA  PRO A  88      12.328 -16.273   8.233  1.00  0.62           C  
ATOM   1428  C   PRO A  88      12.263 -15.447   9.508  1.00  0.62           C  
ATOM   1429  O   PRO A  88      12.546 -15.957  10.597  1.00  0.62           O  
ATOM   1430  CB  PRO A  88      13.739 -16.244   7.640  1.00  0.62           C  
ATOM   1431  CG  PRO A  88      13.684 -15.182   6.569  1.00  0.62           C  
ATOM   1432  CD  PRO A  88      12.296 -15.280   5.995  1.00  0.62           C  
ATOM   1433  HA  PRO A  88      12.021 -17.307   8.434  1.00  0.62           H  
ATOM   1434 1HB  PRO A  88      14.468 -16.003   8.428  1.00  0.62           H  
ATOM   1435 2HB  PRO A  88      14.005 -17.237   7.249  1.00  0.62           H  
ATOM   1436 1HG  PRO A  88      13.878 -14.186   7.005  1.00  0.62           H  
ATOM   1437 2HG  PRO A  88      14.462 -15.352   5.811  1.00  0.62           H  
ATOM   1438 1HD  PRO A  88      12.023 -14.302   5.660  1.00  0.62           H  
ATOM   1439 2HD  PRO A  88      12.288 -16.015   5.188  1.00  0.62           H  
ATOM   1440  N   LEU A  89      11.862 -14.179   9.410  1.00  0.63           N  
ATOM   1441  CA  LEU A  89      11.805 -13.379  10.611  1.00  0.63           C  
ATOM   1442  C   LEU A  89      10.532 -13.736  11.305  1.00  0.63           C  
ATOM   1443  O   LEU A  89      10.520 -13.980  12.510  1.00  0.63           O  
ATOM   1444  CB  LEU A  89      11.815 -11.882  10.290  1.00  0.63           C  
ATOM   1445  CG  LEU A  89      13.096 -11.356   9.651  1.00  0.63           C  
ATOM   1446  CD1 LEU A  89      12.902  -9.903   9.261  1.00  0.63           C  
ATOM   1447  CD2 LEU A  89      14.247 -11.508  10.627  1.00  0.63           C  
ATOM   1448  H   LEU A  89      11.564 -13.768   8.532  1.00  0.63           H  
ATOM   1449  HA  LEU A  89      12.649 -13.624  11.254  1.00  0.63           H  
ATOM   1450 1HB  LEU A  89      10.994 -11.670   9.605  1.00  0.63           H  
ATOM   1451 2HB  LEU A  89      11.643 -11.327  11.211  1.00  0.63           H  
ATOM   1452  HG  LEU A  89      13.309 -11.927   8.746  1.00  0.63           H  
ATOM   1453 1HD1 LEU A  89      13.809  -9.531   8.787  1.00  0.63           H  
ATOM   1454 2HD1 LEU A  89      12.079  -9.836   8.562  1.00  0.63           H  
ATOM   1455 3HD1 LEU A  89      12.680  -9.310  10.145  1.00  0.63           H  
ATOM   1456 1HD2 LEU A  89      15.164 -11.138  10.167  1.00  0.63           H  
ATOM   1457 2HD2 LEU A  89      14.037 -10.936  11.530  1.00  0.63           H  
ATOM   1458 3HD2 LEU A  89      14.367 -12.562  10.882  1.00  0.63           H  
ATOM   1459  N   ALA A  90       9.461 -13.809  10.530  1.00  0.64           N  
ATOM   1460  CA  ALA A  90       8.167 -14.146  11.061  1.00  0.64           C  
ATOM   1461  C   ALA A  90       8.182 -15.533  11.653  1.00  0.64           C  
ATOM   1462  O   ALA A  90       7.585 -15.777  12.697  1.00  0.64           O  
ATOM   1463  CB  ALA A  90       7.133 -14.063   9.987  1.00  0.64           C  
ATOM   1464  H   ALA A  90       9.554 -13.614   9.538  1.00  0.64           H  
ATOM   1465  HA  ALA A  90       7.939 -13.441  11.846  1.00  0.64           H  
ATOM   1466 1HB  ALA A  90       6.153 -14.310  10.389  1.00  0.64           H  
ATOM   1467 2HB  ALA A  90       7.112 -13.064   9.564  1.00  0.64           H  
ATOM   1468 3HB  ALA A  90       7.418 -14.770   9.230  1.00  0.64           H  
ATOM   1469  N   ILE A  91       8.898 -16.454  11.015  1.00  0.65           N  
ATOM   1470  CA  ILE A  91       8.969 -17.799  11.543  1.00  0.65           C  
ATOM   1471  C   ILE A  91       9.687 -17.811  12.871  1.00  0.65           C  
ATOM   1472  O   ILE A  91       9.181 -18.378  13.838  1.00  0.65           O  
ATOM   1473  CB  ILE A  91       9.655 -18.743  10.557  1.00  0.65           C  
ATOM   1474  CG1 ILE A  91       8.766 -18.903   9.331  1.00  0.65           C  
ATOM   1475  CG2 ILE A  91       9.897 -20.088  11.227  1.00  0.65           C  
ATOM   1476  CD1 ILE A  91       9.441 -19.531   8.157  1.00  0.65           C  
ATOM   1477  H   ILE A  91       9.360 -16.223  10.133  1.00  0.65           H  
ATOM   1478  HA  ILE A  91       7.963 -18.160  11.707  1.00  0.65           H  
ATOM   1479  HB  ILE A  91      10.601 -18.311  10.233  1.00  0.65           H  
ATOM   1480 1HG1 ILE A  91       7.933 -19.527   9.611  1.00  0.65           H  
ATOM   1481 2HG1 ILE A  91       8.383 -17.932   9.042  1.00  0.65           H  
ATOM   1482 1HG2 ILE A  91      10.382 -20.762  10.523  1.00  0.65           H  
ATOM   1483 2HG2 ILE A  91      10.538 -19.952  12.097  1.00  0.65           H  
ATOM   1484 3HG2 ILE A  91       8.943 -20.515  11.542  1.00  0.65           H  
ATOM   1485 1HD1 ILE A  91       8.730 -19.617   7.337  1.00  0.65           H  
ATOM   1486 2HD1 ILE A  91      10.278 -18.907   7.846  1.00  0.65           H  
ATOM   1487 3HD1 ILE A  91       9.804 -20.519   8.430  1.00  0.65           H  
ATOM   1488  N   LYS A  92      10.851 -17.166  12.948  1.00  0.66           N  
ATOM   1489  CA  LYS A  92      11.572 -17.137  14.209  1.00  0.66           C  
ATOM   1490  C   LYS A  92      10.765 -16.459  15.311  1.00  0.66           C  
ATOM   1491  O   LYS A  92      10.604 -17.007  16.410  1.00  0.66           O  
ATOM   1492  CB  LYS A  92      12.905 -16.414  14.053  1.00  0.66           C  
ATOM   1493  CG  LYS A  92      13.732 -16.402  15.344  1.00  0.66           C  
ATOM   1494  CD  LYS A  92      15.080 -15.745  15.144  1.00  0.66           C  
ATOM   1495  CE  LYS A  92      15.898 -15.754  16.431  1.00  0.66           C  
ATOM   1496  NZ  LYS A  92      17.233 -15.123  16.240  1.00  0.66           N  
ATOM   1497  H   LYS A  92      11.256 -16.702  12.132  1.00  0.66           H  
ATOM   1498  HA  LYS A  92      11.766 -18.164  14.516  1.00  0.66           H  
ATOM   1499 1HB  LYS A  92      13.490 -16.890  13.265  1.00  0.66           H  
ATOM   1500 2HB  LYS A  92      12.724 -15.380  13.747  1.00  0.66           H  
ATOM   1501 1HG  LYS A  92      13.181 -15.852  16.106  1.00  0.66           H  
ATOM   1502 2HG  LYS A  92      13.877 -17.424  15.695  1.00  0.66           H  
ATOM   1503 1HD  LYS A  92      15.630 -16.272  14.363  1.00  0.66           H  
ATOM   1504 2HD  LYS A  92      14.928 -14.712  14.825  1.00  0.66           H  
ATOM   1505 1HE  LYS A  92      15.360 -15.214  17.201  1.00  0.66           H  
ATOM   1506 2HE  LYS A  92      16.036 -16.785  16.758  1.00  0.66           H  
ATOM   1507 1HZ  LYS A  92      17.748 -15.148  17.110  1.00  0.66           H  
ATOM   1508 2HZ  LYS A  92      17.747 -15.630  15.532  1.00  0.66           H  
ATOM   1509 3HZ  LYS A  92      17.114 -14.164  15.948  1.00  0.66           H  
ATOM   1510  N   HIS A  93      10.182 -15.307  14.993  1.00  0.69           N  
ATOM   1511  CA  HIS A  93       9.457 -14.545  15.984  1.00  0.69           C  
ATOM   1512  C   HIS A  93       8.195 -15.261  16.435  1.00  0.69           C  
ATOM   1513  O   HIS A  93       7.887 -15.287  17.628  1.00  0.69           O  
ATOM   1514  CB  HIS A  93       9.143 -13.145  15.432  1.00  0.69           C  
ATOM   1515  CG  HIS A  93      10.389 -12.248  15.371  1.00  0.69           C  
ATOM   1516  ND1 HIS A  93      11.331 -12.386  14.397  1.00  0.69           N  
ATOM   1517  CD2 HIS A  93      10.814 -11.218  16.151  1.00  0.69           C  
ATOM   1518  CE1 HIS A  93      12.287 -11.497  14.567  1.00  0.69           C  
ATOM   1519  NE2 HIS A  93      11.998 -10.771  15.628  1.00  0.69           N  
ATOM   1520  H   HIS A  93      10.291 -14.920  14.058  1.00  0.69           H  
ATOM   1521  HA  HIS A  93      10.086 -14.411  16.847  1.00  0.69           H  
ATOM   1522 1HB  HIS A  93       8.732 -13.236  14.421  1.00  0.69           H  
ATOM   1523 2HB  HIS A  93       8.388 -12.667  16.052  1.00  0.69           H  
ATOM   1524  HD1 HIS A  93      11.292 -13.070  13.659  1.00  0.69           H  
ATOM   1525  HD2 HIS A  93      10.407 -10.730  17.030  1.00  0.69           H  
ATOM   1526  HE1 HIS A  93      13.131 -11.461  13.879  1.00  0.69           H  
ATOM   1527  N   ALA A  94       7.482 -15.899  15.515  1.00  0.72           N  
ATOM   1528  CA  ALA A  94       6.258 -16.587  15.878  1.00  0.72           C  
ATOM   1529  C   ALA A  94       6.472 -17.955  16.525  1.00  0.72           C  
ATOM   1530  O   ALA A  94       5.751 -18.323  17.453  1.00  0.72           O  
ATOM   1531  CB  ALA A  94       5.421 -16.783  14.652  1.00  0.72           C  
ATOM   1532  H   ALA A  94       7.752 -15.877  14.532  1.00  0.72           H  
ATOM   1533  HA  ALA A  94       5.719 -15.952  16.582  1.00  0.72           H  
ATOM   1534 1HB  ALA A  94       4.518 -17.230  14.952  1.00  0.72           H  
ATOM   1535 2HB  ALA A  94       5.233 -15.851  14.218  1.00  0.72           H  
ATOM   1536 3HB  ALA A  94       5.944 -17.420  13.942  1.00  0.72           H  
ATOM   1537  N   THR A  95       7.455 -18.712  16.034  1.00  0.75           N  
ATOM   1538  CA  THR A  95       7.681 -20.076  16.494  1.00  0.75           C  
ATOM   1539  C   THR A  95       8.632 -20.199  17.682  1.00  0.75           C  
ATOM   1540  O   THR A  95       8.364 -20.961  18.622  1.00  0.75           O  
ATOM   1541  CB  THR A  95       8.257 -20.932  15.346  1.00  0.75           C  
ATOM   1542  OG1 THR A  95       7.347 -20.930  14.240  1.00  0.75           O  
ATOM   1543  CG2 THR A  95       8.491 -22.345  15.809  1.00  0.75           C  
ATOM   1544  H   THR A  95       8.044 -18.364  15.281  1.00  0.75           H  
ATOM   1545  HA  THR A  95       6.720 -20.493  16.788  1.00  0.75           H  
ATOM   1546  HB  THR A  95       9.208 -20.518  15.026  1.00  0.75           H  
ATOM   1547  HG1 THR A  95       7.411 -20.068  13.806  1.00  0.75           H  
ATOM   1548 1HG2 THR A  95       8.903 -22.929  14.988  1.00  0.75           H  
ATOM   1549 2HG2 THR A  95       9.194 -22.341  16.642  1.00  0.75           H  
ATOM   1550 3HG2 THR A  95       7.548 -22.783  16.131  1.00  0.75           H  
ATOM   1551  N   VAL A  96       9.760 -19.492  17.624  1.00  0.77           N  
ATOM   1552  CA  VAL A  96      10.817 -19.631  18.613  1.00  0.77           C  
ATOM   1553  C   VAL A  96      10.664 -18.641  19.745  1.00  0.77           C  
ATOM   1554  O   VAL A  96      10.733 -19.006  20.920  1.00  0.77           O  
ATOM   1555  CB  VAL A  96      12.184 -19.415  17.940  1.00  0.77           C  
ATOM   1556  CG1 VAL A  96      13.292 -19.460  18.964  1.00  0.77           C  
ATOM   1557  CG2 VAL A  96      12.370 -20.456  16.852  1.00  0.77           C  
ATOM   1558  H   VAL A  96       9.919 -18.832  16.865  1.00  0.77           H  
ATOM   1559  HA  VAL A  96      10.779 -20.640  19.019  1.00  0.77           H  
ATOM   1560  HB  VAL A  96      12.212 -18.431  17.498  1.00  0.77           H  
ATOM   1561 1HG1 VAL A  96      14.247 -19.285  18.471  1.00  0.77           H  
ATOM   1562 2HG1 VAL A  96      13.125 -18.687  19.712  1.00  0.77           H  
ATOM   1563 3HG1 VAL A  96      13.302 -20.436  19.445  1.00  0.77           H  
ATOM   1564 1HG2 VAL A  96      13.327 -20.296  16.357  1.00  0.77           H  
ATOM   1565 2HG2 VAL A  96      12.348 -21.451  17.294  1.00  0.77           H  
ATOM   1566 3HG2 VAL A  96      11.564 -20.362  16.123  1.00  0.77           H  
ATOM   1567  N   LEU A  97      10.458 -17.385  19.386  1.00  0.78           N  
ATOM   1568  CA  LEU A  97      10.375 -16.331  20.377  1.00  0.78           C  
ATOM   1569  C   LEU A  97       8.933 -16.141  20.859  1.00  0.78           C  
ATOM   1570  O   LEU A  97       8.693 -15.675  21.971  1.00  0.78           O  
ATOM   1571  CB  LEU A  97      10.913 -15.051  19.766  1.00  0.78           C  
ATOM   1572  CG  LEU A  97      12.354 -15.127  19.242  1.00  0.78           C  
ATOM   1573  CD1 LEU A  97      12.725 -13.807  18.569  1.00  0.78           C  
ATOM   1574  CD2 LEU A  97      13.283 -15.439  20.385  1.00  0.78           C  
ATOM   1575  H   LEU A  97      10.399 -17.160  18.391  1.00  0.78           H  
ATOM   1576  HA  LEU A  97      10.993 -16.605  21.231  1.00  0.78           H  
ATOM   1577 1HB  LEU A  97      10.256 -14.746  18.981  1.00  0.78           H  
ATOM   1578 2HB  LEU A  97      10.907 -14.297  20.541  1.00  0.78           H  
ATOM   1579  HG  LEU A  97      12.425 -15.918  18.493  1.00  0.78           H  
ATOM   1580 1HD1 LEU A  97      13.736 -13.862  18.190  1.00  0.78           H  
ATOM   1581 2HD1 LEU A  97      12.051 -13.608  17.746  1.00  0.78           H  
ATOM   1582 3HD1 LEU A  97      12.660 -13.000  19.293  1.00  0.78           H  
ATOM   1583 1HD2 LEU A  97      14.306 -15.505  20.015  1.00  0.78           H  
ATOM   1584 2HD2 LEU A  97      13.216 -14.648  21.135  1.00  0.78           H  
ATOM   1585 3HD2 LEU A  97      12.998 -16.390  20.836  1.00  0.78           H  
ATOM   1586  N   LYS A  98       7.975 -16.519  20.012  1.00  0.77           N  
ATOM   1587  CA  LYS A  98       6.539 -16.406  20.285  1.00  0.77           C  
ATOM   1588  C   LYS A  98       6.119 -14.979  20.641  1.00  0.77           C  
ATOM   1589  O   LYS A  98       5.379 -14.742  21.598  1.00  0.77           O  
ATOM   1590  CB  LYS A  98       6.161 -17.408  21.376  1.00  0.77           C  
ATOM   1591  CG  LYS A  98       6.432 -18.882  20.962  1.00  0.77           C  
ATOM   1592  CD  LYS A  98       6.080 -19.851  22.077  1.00  0.77           C  
ATOM   1593  CE  LYS A  98       6.124 -21.334  21.635  1.00  0.77           C  
ATOM   1594  NZ  LYS A  98       7.479 -21.788  21.145  1.00  0.77           N  
ATOM   1595  H   LYS A  98       8.250 -16.881  19.110  1.00  0.77           H  
ATOM   1596  HA  LYS A  98       6.004 -16.679  19.376  1.00  0.77           H  
ATOM   1597 1HB  LYS A  98       6.710 -17.198  22.292  1.00  0.77           H  
ATOM   1598 2HB  LYS A  98       5.100 -17.312  21.600  1.00  0.77           H  
ATOM   1599 1HG  LYS A  98       5.847 -19.124  20.071  1.00  0.77           H  
ATOM   1600 2HG  LYS A  98       7.490 -19.003  20.710  1.00  0.77           H  
ATOM   1601 1HD  LYS A  98       6.782 -19.713  22.899  1.00  0.77           H  
ATOM   1602 2HD  LYS A  98       5.078 -19.627  22.439  1.00  0.77           H  
ATOM   1603 1HE  LYS A  98       5.854 -21.937  22.500  1.00  0.77           H  
ATOM   1604 2HE  LYS A  98       5.391 -21.501  20.846  1.00  0.77           H  
ATOM   1605 1HZ  LYS A  98       7.431 -22.763  20.908  1.00  0.77           H  
ATOM   1606 2HZ  LYS A  98       7.770 -21.274  20.292  1.00  0.77           H  
ATOM   1607 3HZ  LYS A  98       8.170 -21.654  21.865  1.00  0.77           H  
ATOM   1608  N   ILE A  99       6.604 -14.041  19.842  1.00  0.75           N  
ATOM   1609  CA  ILE A  99       6.343 -12.620  20.007  1.00  0.75           C  
ATOM   1610  C   ILE A  99       5.055 -12.115  19.326  1.00  0.75           C  
ATOM   1611  O   ILE A  99       4.896 -12.281  18.118  1.00  0.75           O  
ATOM   1612  CB  ILE A  99       7.535 -11.826  19.485  1.00  0.75           C  
ATOM   1613  CG1 ILE A  99       8.735 -12.149  20.331  1.00  0.75           C  
ATOM   1614  CG2 ILE A  99       7.243 -10.390  19.462  1.00  0.75           C  
ATOM   1615  CD1 ILE A  99      10.007 -11.608  19.818  1.00  0.75           C  
ATOM   1616  H   ILE A  99       7.187 -14.363  19.071  1.00  0.75           H  
ATOM   1617  HA  ILE A  99       6.327 -12.433  21.068  1.00  0.75           H  
ATOM   1618  HB  ILE A  99       7.765 -12.155  18.470  1.00  0.75           H  
ATOM   1619 1HG1 ILE A  99       8.580 -11.756  21.297  1.00  0.75           H  
ATOM   1620 2HG1 ILE A  99       8.812 -13.220  20.421  1.00  0.75           H  
ATOM   1621 1HG2 ILE A  99       8.107  -9.876  19.077  1.00  0.75           H  
ATOM   1622 2HG2 ILE A  99       6.393 -10.208  18.825  1.00  0.75           H  
ATOM   1623 3HG2 ILE A  99       7.015 -10.039  20.448  1.00  0.75           H  
ATOM   1624 1HD1 ILE A  99      10.812 -11.878  20.500  1.00  0.75           H  
ATOM   1625 2HD1 ILE A  99      10.197 -12.034  18.847  1.00  0.75           H  
ATOM   1626 3HD1 ILE A  99       9.946 -10.521  19.746  1.00  0.75           H  
ATOM   1627  N   PRO A 100       4.115 -11.492  20.072  1.00  0.72           N  
ATOM   1628  CA  PRO A 100       2.871 -10.922  19.571  1.00  0.72           C  
ATOM   1629  C   PRO A 100       3.134  -9.846  18.531  1.00  0.72           C  
ATOM   1630  O   PRO A 100       4.081  -9.074  18.651  1.00  0.72           O  
ATOM   1631  CB  PRO A 100       2.248 -10.300  20.828  1.00  0.72           C  
ATOM   1632  CG  PRO A 100       2.837 -11.082  21.977  1.00  0.72           C  
ATOM   1633  CD  PRO A 100       4.242 -11.418  21.551  1.00  0.72           C  
ATOM   1634  HA  PRO A 100       2.242 -11.722  19.161  1.00  0.72           H  
ATOM   1635 1HB  PRO A 100       2.487  -9.228  20.874  1.00  0.72           H  
ATOM   1636 2HB  PRO A 100       1.151 -10.379  20.779  1.00  0.72           H  
ATOM   1637 1HG  PRO A 100       2.805 -10.482  22.900  1.00  0.72           H  
ATOM   1638 2HG  PRO A 100       2.235 -11.984  22.167  1.00  0.72           H  
ATOM   1639 1HD  PRO A 100       4.956 -10.637  21.855  1.00  0.72           H  
ATOM   1640 2HD  PRO A 100       4.459 -12.401  21.997  1.00  0.72           H  
ATOM   1641  N   ILE A 101       2.247  -9.720  17.555  1.00  0.68           N  
ATOM   1642  CA  ILE A 101       2.411  -8.685  16.538  1.00  0.68           C  
ATOM   1643  C   ILE A 101       2.428  -7.257  17.112  1.00  0.68           C  
ATOM   1644  O   ILE A 101       3.081  -6.359  16.566  1.00  0.68           O  
ATOM   1645  CB  ILE A 101       1.344  -8.792  15.447  1.00  0.68           C  
ATOM   1646  CG1 ILE A 101       1.763  -7.920  14.261  1.00  0.68           C  
ATOM   1647  CG2 ILE A 101      -0.022  -8.381  15.953  1.00  0.68           C  
ATOM   1648  CD1 ILE A 101       3.007  -8.407  13.515  1.00  0.68           C  
ATOM   1649  H   ILE A 101       1.466 -10.361  17.495  1.00  0.68           H  
ATOM   1650  HA  ILE A 101       3.364  -8.865  16.051  1.00  0.68           H  
ATOM   1651  HB  ILE A 101       1.296  -9.822  15.100  1.00  0.68           H  
ATOM   1652 1HG1 ILE A 101       0.940  -7.851  13.574  1.00  0.68           H  
ATOM   1653 2HG1 ILE A 101       1.971  -6.919  14.640  1.00  0.68           H  
ATOM   1654 1HG2 ILE A 101      -0.749  -8.483  15.147  1.00  0.68           H  
ATOM   1655 2HG2 ILE A 101      -0.311  -9.021  16.784  1.00  0.68           H  
ATOM   1656 3HG2 ILE A 101      -0.004  -7.343  16.280  1.00  0.68           H  
ATOM   1657 1HD1 ILE A 101       3.236  -7.726  12.701  1.00  0.68           H  
ATOM   1658 2HD1 ILE A 101       3.850  -8.451  14.191  1.00  0.68           H  
ATOM   1659 3HD1 ILE A 101       2.819  -9.391  13.105  1.00  0.68           H  
ATOM   1660  N   SER A 102       1.759  -7.052  18.255  1.00  0.65           N  
ATOM   1661  CA  SER A 102       1.720  -5.728  18.872  1.00  0.65           C  
ATOM   1662  C   SER A 102       3.124  -5.247  19.261  1.00  0.65           C  
ATOM   1663  O   SER A 102       3.367  -4.049  19.393  1.00  0.65           O  
ATOM   1664  CB  SER A 102       0.804  -5.748  20.077  1.00  0.65           C  
ATOM   1665  OG  SER A 102       1.320  -6.558  21.095  1.00  0.65           O  
ATOM   1666  H   SER A 102       1.263  -7.821  18.678  1.00  0.65           H  
ATOM   1667  HA  SER A 102       1.307  -5.026  18.145  1.00  0.65           H  
ATOM   1668 1HB  SER A 102       0.678  -4.730  20.448  1.00  0.65           H  
ATOM   1669 2HB  SER A 102      -0.178  -6.111  19.781  1.00  0.65           H  
ATOM   1670  HG  SER A 102       2.203  -6.223  21.275  1.00  0.65           H  
ATOM   1671  N   TYR A 103       4.062  -6.177  19.419  1.00  0.63           N  
ATOM   1672  CA  TYR A 103       5.446  -5.850  19.705  1.00  0.63           C  
ATOM   1673  C   TYR A 103       6.029  -4.990  18.605  1.00  0.63           C  
ATOM   1674  O   TYR A 103       6.804  -4.069  18.864  1.00  0.63           O  
ATOM   1675  CB  TYR A 103       6.279  -7.096  19.906  1.00  0.63           C  
ATOM   1676  CG  TYR A 103       7.755  -6.821  20.045  1.00  0.63           C  
ATOM   1677  CD1 TYR A 103       8.269  -6.244  21.179  1.00  0.63           C  
ATOM   1678  CD2 TYR A 103       8.590  -7.184  19.021  1.00  0.63           C  
ATOM   1679  CE1 TYR A 103       9.626  -6.004  21.277  1.00  0.63           C  
ATOM   1680  CE2 TYR A 103       9.921  -6.977  19.114  1.00  0.63           C  
ATOM   1681  CZ  TYR A 103      10.451  -6.375  20.233  1.00  0.63           C  
ATOM   1682  OH  TYR A 103      11.803  -6.145  20.305  1.00  0.63           O  
ATOM   1683  H   TYR A 103       3.832  -7.161  19.281  1.00  0.63           H  
ATOM   1684  HA  TYR A 103       5.478  -5.268  20.626  1.00  0.63           H  
ATOM   1685 1HB  TYR A 103       5.936  -7.640  20.787  1.00  0.63           H  
ATOM   1686 2HB  TYR A 103       6.146  -7.742  19.048  1.00  0.63           H  
ATOM   1687  HD1 TYR A 103       7.604  -5.969  21.978  1.00  0.63           H  
ATOM   1688  HD2 TYR A 103       8.177  -7.647  18.131  1.00  0.63           H  
ATOM   1689  HE1 TYR A 103      10.040  -5.531  22.165  1.00  0.63           H  
ATOM   1690  HE2 TYR A 103      10.571  -7.277  18.292  1.00  0.63           H  
ATOM   1691  HH  TYR A 103      12.015  -5.794  21.174  1.00  0.63           H  
ATOM   1692  N   PHE A 104       5.726  -5.354  17.365  1.00  0.61           N  
ATOM   1693  CA  PHE A 104       6.299  -4.698  16.213  1.00  0.61           C  
ATOM   1694  C   PHE A 104       5.645  -3.336  16.065  1.00  0.61           C  
ATOM   1695  O   PHE A 104       6.284  -2.376  15.635  1.00  0.61           O  
ATOM   1696  CB  PHE A 104       6.071  -5.584  15.015  1.00  0.61           C  
ATOM   1697  CG  PHE A 104       6.787  -6.864  15.215  1.00  0.61           C  
ATOM   1698  CD1 PHE A 104       6.117  -7.854  15.860  1.00  0.61           C  
ATOM   1699  CD2 PHE A 104       8.080  -7.101  14.793  1.00  0.61           C  
ATOM   1700  CE1 PHE A 104       6.664  -9.054  16.101  1.00  0.61           C  
ATOM   1701  CE2 PHE A 104       8.656  -8.336  15.034  1.00  0.61           C  
ATOM   1702  CZ  PHE A 104       7.926  -9.308  15.691  1.00  0.61           C  
ATOM   1703  H   PHE A 104       5.027  -6.079  17.211  1.00  0.61           H  
ATOM   1704  HA  PHE A 104       7.369  -4.568  16.373  1.00  0.61           H  
ATOM   1705 1HB  PHE A 104       5.003  -5.784  14.887  1.00  0.61           H  
ATOM   1706 2HB  PHE A 104       6.447  -5.109  14.114  1.00  0.61           H  
ATOM   1707  HD1 PHE A 104       5.122  -7.647  16.194  1.00  0.61           H  
ATOM   1708  HD2 PHE A 104       8.637  -6.318  14.276  1.00  0.61           H  
ATOM   1709  HE1 PHE A 104       6.084  -9.819  16.626  1.00  0.61           H  
ATOM   1710  HE2 PHE A 104       9.679  -8.545  14.707  1.00  0.61           H  
ATOM   1711  HZ  PHE A 104       8.344 -10.268  15.886  1.00  0.61           H  
ATOM   1712  N   GLU A 105       4.372  -3.232  16.469  1.00  0.60           N  
ATOM   1713  CA  GLU A 105       3.723  -1.920  16.451  1.00  0.60           C  
ATOM   1714  C   GLU A 105       4.449  -1.008  17.443  1.00  0.60           C  
ATOM   1715  O   GLU A 105       4.716   0.161  17.146  1.00  0.60           O  
ATOM   1716  CB  GLU A 105       2.236  -2.009  16.814  1.00  0.60           C  
ATOM   1717  CG  GLU A 105       1.351  -2.704  15.775  1.00  0.60           C  
ATOM   1718  CD  GLU A 105      -0.093  -2.833  16.203  1.00  0.60           C  
ATOM   1719  OE1 GLU A 105      -0.395  -2.516  17.331  1.00  0.60           O  
ATOM   1720  OE2 GLU A 105      -0.896  -3.241  15.395  1.00  0.60           O  
ATOM   1721  H   GLU A 105       3.875  -4.071  16.771  1.00  0.60           H  
ATOM   1722  HA  GLU A 105       3.819  -1.480  15.467  1.00  0.60           H  
ATOM   1723 1HB  GLU A 105       2.125  -2.541  17.754  1.00  0.60           H  
ATOM   1724 2HB  GLU A 105       1.845  -1.004  16.965  1.00  0.60           H  
ATOM   1725 1HG  GLU A 105       1.377  -2.131  14.856  1.00  0.60           H  
ATOM   1726 2HG  GLU A 105       1.762  -3.698  15.573  1.00  0.60           H  
ATOM   1727  N   VAL A 106       4.840  -1.566  18.596  1.00  0.59           N  
ATOM   1728  CA  VAL A 106       5.574  -0.776  19.574  1.00  0.59           C  
ATOM   1729  C   VAL A 106       6.945  -0.387  19.036  1.00  0.59           C  
ATOM   1730  O   VAL A 106       7.351   0.774  19.164  1.00  0.59           O  
ATOM   1731  CB  VAL A 106       5.769  -1.500  20.908  1.00  0.59           C  
ATOM   1732  CG1 VAL A 106       6.679  -0.657  21.729  1.00  0.59           C  
ATOM   1733  CG2 VAL A 106       4.449  -1.690  21.627  1.00  0.59           C  
ATOM   1734  H   VAL A 106       4.574  -2.529  18.806  1.00  0.59           H  
ATOM   1735  HA  VAL A 106       5.009   0.134  19.769  1.00  0.59           H  
ATOM   1736  HB  VAL A 106       6.246  -2.462  20.737  1.00  0.59           H  
ATOM   1737 1HG1 VAL A 106       6.867  -1.138  22.688  1.00  0.59           H  
ATOM   1738 2HG1 VAL A 106       7.608  -0.515  21.191  1.00  0.59           H  
ATOM   1739 3HG1 VAL A 106       6.212   0.307  21.880  1.00  0.59           H  
ATOM   1740 1HG2 VAL A 106       4.622  -2.187  22.581  1.00  0.59           H  
ATOM   1741 2HG2 VAL A 106       3.991  -0.717  21.803  1.00  0.59           H  
ATOM   1742 3HG2 VAL A 106       3.787  -2.294  21.021  1.00  0.59           H  
ATOM   1743  N   LEU A 107       7.659  -1.337  18.411  1.00  0.58           N  
ATOM   1744  CA  LEU A 107       8.958  -0.988  17.851  1.00  0.58           C  
ATOM   1745  C   LEU A 107       8.807   0.093  16.805  1.00  0.58           C  
ATOM   1746  O   LEU A 107       9.609   1.019  16.757  1.00  0.58           O  
ATOM   1747  CB  LEU A 107       9.652  -2.171  17.160  1.00  0.58           C  
ATOM   1748  CG  LEU A 107      10.230  -3.292  17.978  1.00  0.58           C  
ATOM   1749  CD1 LEU A 107      10.697  -4.379  17.017  1.00  0.58           C  
ATOM   1750  CD2 LEU A 107      11.402  -2.769  18.774  1.00  0.58           C  
ATOM   1751  H   LEU A 107       7.303  -2.291  18.353  1.00  0.58           H  
ATOM   1752  HA  LEU A 107       9.595  -0.618  18.655  1.00  0.58           H  
ATOM   1753 1HB  LEU A 107       8.931  -2.618  16.477  1.00  0.58           H  
ATOM   1754 2HB  LEU A 107      10.466  -1.768  16.558  1.00  0.58           H  
ATOM   1755  HG  LEU A 107       9.474  -3.705  18.655  1.00  0.58           H  
ATOM   1756 1HD1 LEU A 107      11.146  -5.181  17.562  1.00  0.58           H  
ATOM   1757 2HD1 LEU A 107       9.847  -4.752  16.445  1.00  0.58           H  
ATOM   1758 3HD1 LEU A 107      11.437  -3.960  16.339  1.00  0.58           H  
ATOM   1759 1HD2 LEU A 107      11.833  -3.577  19.356  1.00  0.58           H  
ATOM   1760 2HD2 LEU A 107      12.158  -2.363  18.101  1.00  0.58           H  
ATOM   1761 3HD2 LEU A 107      11.056  -1.994  19.430  1.00  0.58           H  
ATOM   1762  N   ALA A 108       7.770   0.002  15.972  1.00  0.58           N  
ATOM   1763  CA  ALA A 108       7.558   0.997  14.938  1.00  0.58           C  
ATOM   1764  C   ALA A 108       7.385   2.375  15.533  1.00  0.58           C  
ATOM   1765  O   ALA A 108       7.953   3.359  15.050  1.00  0.58           O  
ATOM   1766  CB  ALA A 108       6.340   0.634  14.137  1.00  0.58           C  
ATOM   1767  H   ALA A 108       7.131  -0.789  16.036  1.00  0.58           H  
ATOM   1768  HA  ALA A 108       8.427   1.012  14.293  1.00  0.58           H  
ATOM   1769 1HB  ALA A 108       6.172   1.361  13.359  1.00  0.58           H  
ATOM   1770 2HB  ALA A 108       6.491  -0.347  13.700  1.00  0.58           H  
ATOM   1771 3HB  ALA A 108       5.472   0.610  14.788  1.00  0.58           H  
ATOM   1772  N   LYS A 109       6.644   2.460  16.631  1.00  0.57           N  
ATOM   1773  CA  LYS A 109       6.452   3.757  17.242  1.00  0.57           C  
ATOM   1774  C   LYS A 109       7.780   4.263  17.779  1.00  0.57           C  
ATOM   1775  O   LYS A 109       8.115   5.440  17.622  1.00  0.57           O  
ATOM   1776  CB  LYS A 109       5.399   3.655  18.340  1.00  0.57           C  
ATOM   1777  CG  LYS A 109       3.985   3.428  17.798  1.00  0.57           C  
ATOM   1778  CD  LYS A 109       2.960   3.261  18.912  1.00  0.57           C  
ATOM   1779  CE  LYS A 109       1.573   2.992  18.337  1.00  0.57           C  
ATOM   1780  NZ  LYS A 109       0.554   2.781  19.404  1.00  0.57           N  
ATOM   1781  H   LYS A 109       6.177   1.632  17.007  1.00  0.57           H  
ATOM   1782  HA  LYS A 109       6.103   4.456  16.484  1.00  0.57           H  
ATOM   1783 1HB  LYS A 109       5.644   2.818  18.998  1.00  0.57           H  
ATOM   1784 2HB  LYS A 109       5.403   4.562  18.941  1.00  0.57           H  
ATOM   1785 1HG  LYS A 109       3.699   4.278  17.181  1.00  0.57           H  
ATOM   1786 2HG  LYS A 109       3.980   2.538  17.176  1.00  0.57           H  
ATOM   1787 1HD  LYS A 109       3.252   2.419  19.546  1.00  0.57           H  
ATOM   1788 2HD  LYS A 109       2.927   4.162  19.520  1.00  0.57           H  
ATOM   1789 1HE  LYS A 109       1.272   3.840  17.724  1.00  0.57           H  
ATOM   1790 2HE  LYS A 109       1.616   2.099  17.709  1.00  0.57           H  
ATOM   1791 1HZ  LYS A 109      -0.346   2.606  18.980  1.00  0.57           H  
ATOM   1792 2HZ  LYS A 109       0.820   1.987  19.967  1.00  0.57           H  
ATOM   1793 3HZ  LYS A 109       0.498   3.605  19.985  1.00  0.57           H  
ATOM   1794  N   ALA A 110       8.564   3.366  18.383  1.00  0.57           N  
ATOM   1795  CA  ALA A 110       9.864   3.743  18.917  1.00  0.57           C  
ATOM   1796  C   ALA A 110      10.807   4.222  17.806  1.00  0.57           C  
ATOM   1797  O   ALA A 110      11.510   5.216  17.980  1.00  0.57           O  
ATOM   1798  CB  ALA A 110      10.465   2.579  19.665  1.00  0.57           C  
ATOM   1799  H   ALA A 110       8.236   2.403  18.492  1.00  0.57           H  
ATOM   1800  HA  ALA A 110       9.714   4.566  19.612  1.00  0.57           H  
ATOM   1801 1HB  ALA A 110      11.425   2.866  20.095  1.00  0.57           H  
ATOM   1802 2HB  ALA A 110       9.788   2.272  20.463  1.00  0.57           H  
ATOM   1803 3HB  ALA A 110      10.613   1.746  18.987  1.00  0.57           H  
ATOM   1804  N   ILE A 111      10.760   3.578  16.636  1.00  0.58           N  
ATOM   1805  CA  ILE A 111      11.596   3.958  15.495  1.00  0.58           C  
ATOM   1806  C   ILE A 111      11.272   5.351  15.036  1.00  0.58           C  
ATOM   1807  O   ILE A 111      12.167   6.159  14.775  1.00  0.58           O  
ATOM   1808  CB  ILE A 111      11.406   2.998  14.315  1.00  0.58           C  
ATOM   1809  CG1 ILE A 111      11.978   1.657  14.671  1.00  0.58           C  
ATOM   1810  CG2 ILE A 111      12.060   3.557  13.044  1.00  0.58           C  
ATOM   1811  CD1 ILE A 111      11.575   0.598  13.753  1.00  0.58           C  
ATOM   1812  H   ILE A 111      10.154   2.762  16.554  1.00  0.58           H  
ATOM   1813  HA  ILE A 111      12.633   3.933  15.797  1.00  0.58           H  
ATOM   1814  HB  ILE A 111      10.341   2.862  14.137  1.00  0.58           H  
ATOM   1815 1HG1 ILE A 111      13.062   1.731  14.645  1.00  0.58           H  
ATOM   1816 2HG1 ILE A 111      11.678   1.392  15.666  1.00  0.58           H  
ATOM   1817 1HG2 ILE A 111      11.900   2.862  12.218  1.00  0.58           H  
ATOM   1818 2HG2 ILE A 111      11.612   4.513  12.803  1.00  0.58           H  
ATOM   1819 3HG2 ILE A 111      13.129   3.687  13.209  1.00  0.58           H  
ATOM   1820 1HD1 ILE A 111      12.039  -0.343  14.048  1.00  0.58           H  
ATOM   1821 2HD1 ILE A 111      10.505   0.488  13.767  1.00  0.58           H  
ATOM   1822 3HD1 ILE A 111      11.890   0.880  12.774  1.00  0.58           H  
ATOM   1823  N   ILE A 112       9.985   5.642  14.940  1.00  0.59           N  
ATOM   1824  CA  ILE A 112       9.560   6.953  14.521  1.00  0.59           C  
ATOM   1825  C   ILE A 112      10.001   7.983  15.553  1.00  0.59           C  
ATOM   1826  O   ILE A 112      10.579   9.007  15.195  1.00  0.59           O  
ATOM   1827  CB  ILE A 112       8.042   6.986  14.344  1.00  0.59           C  
ATOM   1828  CG1 ILE A 112       7.649   6.086  13.176  1.00  0.59           C  
ATOM   1829  CG2 ILE A 112       7.600   8.417  14.076  1.00  0.59           C  
ATOM   1830  CD1 ILE A 112       6.208   5.788  13.118  1.00  0.59           C  
ATOM   1831  H   ILE A 112       9.288   4.923  15.153  1.00  0.59           H  
ATOM   1832  HA  ILE A 112      10.034   7.190  13.572  1.00  0.59           H  
ATOM   1833  HB  ILE A 112       7.557   6.602  15.244  1.00  0.59           H  
ATOM   1834 1HG1 ILE A 112       7.899   6.576  12.260  1.00  0.59           H  
ATOM   1835 2HG1 ILE A 112       8.203   5.151  13.243  1.00  0.59           H  
ATOM   1836 1HG2 ILE A 112       6.518   8.448  13.947  1.00  0.59           H  
ATOM   1837 2HG2 ILE A 112       7.883   9.028  14.924  1.00  0.59           H  
ATOM   1838 3HG2 ILE A 112       8.086   8.790  13.173  1.00  0.59           H  
ATOM   1839 1HD1 ILE A 112       6.002   5.161  12.263  1.00  0.59           H  
ATOM   1840 2HD1 ILE A 112       5.909   5.270  14.029  1.00  0.59           H  
ATOM   1841 3HD1 ILE A 112       5.662   6.720  13.032  1.00  0.59           H  
ATOM   1842  N   LYS A 113       9.783   7.704  16.845  1.00  0.60           N  
ATOM   1843  CA  LYS A 113      10.178   8.662  17.873  1.00  0.60           C  
ATOM   1844  C   LYS A 113      11.674   8.927  17.874  1.00  0.60           C  
ATOM   1845  O   LYS A 113      12.098  10.083  17.900  1.00  0.60           O  
ATOM   1846  CB  LYS A 113       9.774   8.146  19.254  1.00  0.60           C  
ATOM   1847  CG  LYS A 113       8.281   8.179  19.539  1.00  0.60           C  
ATOM   1848  CD  LYS A 113       7.977   7.580  20.903  1.00  0.60           C  
ATOM   1849  CE  LYS A 113       6.507   7.628  21.223  1.00  0.60           C  
ATOM   1850  NZ  LYS A 113       6.210   6.995  22.535  1.00  0.60           N  
ATOM   1851  H   LYS A 113       9.313   6.837  17.110  1.00  0.60           H  
ATOM   1852  HA  LYS A 113       9.668   9.604  17.679  1.00  0.60           H  
ATOM   1853 1HB  LYS A 113      10.094   7.110  19.342  1.00  0.60           H  
ATOM   1854 2HB  LYS A 113      10.291   8.718  20.027  1.00  0.60           H  
ATOM   1855 1HG  LYS A 113       7.930   9.210  19.517  1.00  0.60           H  
ATOM   1856 2HG  LYS A 113       7.753   7.620  18.771  1.00  0.60           H  
ATOM   1857 1HD  LYS A 113       8.293   6.533  20.917  1.00  0.60           H  
ATOM   1858 2HD  LYS A 113       8.525   8.115  21.678  1.00  0.60           H  
ATOM   1859 1HE  LYS A 113       6.188   8.667  21.254  1.00  0.60           H  
ATOM   1860 2HE  LYS A 113       5.948   7.108  20.444  1.00  0.60           H  
ATOM   1861 1HZ  LYS A 113       5.232   7.047  22.731  1.00  0.60           H  
ATOM   1862 2HZ  LYS A 113       6.498   6.011  22.564  1.00  0.60           H  
ATOM   1863 3HZ  LYS A 113       6.725   7.439  23.299  1.00  0.60           H  
ATOM   1864  N   VAL A 114      12.482   7.881  17.752  1.00  0.61           N  
ATOM   1865  CA  VAL A 114      13.919   8.080  17.754  1.00  0.61           C  
ATOM   1866  C   VAL A 114      14.358   8.855  16.540  1.00  0.61           C  
ATOM   1867  O   VAL A 114      15.152   9.795  16.648  1.00  0.61           O  
ATOM   1868  CB  VAL A 114      14.654   6.739  17.790  1.00  0.61           C  
ATOM   1869  CG1 VAL A 114      16.144   6.932  17.584  1.00  0.61           C  
ATOM   1870  CG2 VAL A 114      14.440   6.092  19.143  1.00  0.61           C  
ATOM   1871  H   VAL A 114      12.099   6.938  17.705  1.00  0.61           H  
ATOM   1872  HA  VAL A 114      14.186   8.647  18.647  1.00  0.61           H  
ATOM   1873  HB  VAL A 114      14.270   6.093  16.995  1.00  0.61           H  
ATOM   1874 1HG1 VAL A 114      16.647   5.961  17.625  1.00  0.61           H  
ATOM   1875 2HG1 VAL A 114      16.319   7.395  16.616  1.00  0.61           H  
ATOM   1876 3HG1 VAL A 114      16.523   7.570  18.373  1.00  0.61           H  
ATOM   1877 1HG2 VAL A 114      14.955   5.160  19.159  1.00  0.61           H  
ATOM   1878 2HG2 VAL A 114      14.834   6.738  19.926  1.00  0.61           H  
ATOM   1879 3HG2 VAL A 114      13.390   5.929  19.314  1.00  0.61           H  
ATOM   1880  N   ALA A 115      13.846   8.472  15.375  1.00  0.62           N  
ATOM   1881  CA  ALA A 115      14.215   9.161  14.166  1.00  0.62           C  
ATOM   1882  C   ALA A 115      13.801  10.635  14.241  1.00  0.62           C  
ATOM   1883  O   ALA A 115      14.549  11.503  13.797  1.00  0.62           O  
ATOM   1884  CB  ALA A 115      13.596   8.459  12.978  1.00  0.62           C  
ATOM   1885  H   ALA A 115      13.191   7.692  15.319  1.00  0.62           H  
ATOM   1886  HA  ALA A 115      15.298   9.112  14.075  1.00  0.62           H  
ATOM   1887 1HB  ALA A 115      13.925   8.925  12.083  1.00  0.62           H  
ATOM   1888 2HB  ALA A 115      13.921   7.420  12.973  1.00  0.62           H  
ATOM   1889 3HB  ALA A 115      12.506   8.496  13.062  1.00  0.62           H  
ATOM   1890  N   LYS A 116      12.632  10.937  14.823  1.00  0.63           N  
ATOM   1891  CA  LYS A 116      12.198  12.327  14.952  1.00  0.63           C  
ATOM   1892  C   LYS A 116      13.127  13.128  15.854  1.00  0.63           C  
ATOM   1893  O   LYS A 116      13.434  14.285  15.566  1.00  0.63           O  
ATOM   1894  CB  LYS A 116      10.761  12.406  15.481  1.00  0.63           C  
ATOM   1895  CG  LYS A 116       9.679  12.030  14.446  1.00  0.63           C  
ATOM   1896  CD  LYS A 116       8.305  11.894  15.097  1.00  0.63           C  
ATOM   1897  CE  LYS A 116       7.762  13.224  15.581  1.00  0.63           C  
ATOM   1898  NZ  LYS A 116       6.390  13.085  16.177  1.00  0.63           N  
ATOM   1899  H   LYS A 116      12.019  10.195  15.161  1.00  0.63           H  
ATOM   1900  HA  LYS A 116      12.222  12.787  13.970  1.00  0.63           H  
ATOM   1901 1HB  LYS A 116      10.657  11.728  16.330  1.00  0.63           H  
ATOM   1902 2HB  LYS A 116      10.560  13.412  15.838  1.00  0.63           H  
ATOM   1903 1HG  LYS A 116       9.625  12.808  13.689  1.00  0.63           H  
ATOM   1904 2HG  LYS A 116       9.946  11.095  13.955  1.00  0.63           H  
ATOM   1905 1HD  LYS A 116       7.605  11.478  14.373  1.00  0.63           H  
ATOM   1906 2HD  LYS A 116       8.378  11.212  15.944  1.00  0.63           H  
ATOM   1907 1HE  LYS A 116       8.435  13.632  16.333  1.00  0.63           H  
ATOM   1908 2HE  LYS A 116       7.714  13.912  14.741  1.00  0.63           H  
ATOM   1909 1HZ  LYS A 116       6.065  13.990  16.484  1.00  0.63           H  
ATOM   1910 2HZ  LYS A 116       5.739  12.711  15.488  1.00  0.63           H  
ATOM   1911 3HZ  LYS A 116       6.430  12.458  16.967  1.00  0.63           H  
ATOM   1912  N   GLU A 117      13.575  12.511  16.952  1.00  0.64           N  
ATOM   1913  CA  GLU A 117      14.487  13.168  17.879  1.00  0.64           C  
ATOM   1914  C   GLU A 117      15.858  13.426  17.253  1.00  0.64           C  
ATOM   1915  O   GLU A 117      16.470  14.472  17.481  1.00  0.64           O  
ATOM   1916  CB  GLU A 117      14.655  12.323  19.152  1.00  0.64           C  
ATOM   1917  CG  GLU A 117      13.415  12.266  20.066  1.00  0.64           C  
ATOM   1918  CD  GLU A 117      13.585  11.327  21.252  1.00  0.64           C  
ATOM   1919  OE1 GLU A 117      14.592  10.661  21.329  1.00  0.64           O  
ATOM   1920  OE2 GLU A 117      12.699  11.280  22.078  1.00  0.64           O  
ATOM   1921  H   GLU A 117      13.258  11.561  17.154  1.00  0.64           H  
ATOM   1922  HA  GLU A 117      14.056  14.129  18.156  1.00  0.64           H  
ATOM   1923 1HB  GLU A 117      14.902  11.297  18.870  1.00  0.64           H  
ATOM   1924 2HB  GLU A 117      15.490  12.708  19.735  1.00  0.64           H  
ATOM   1925 1HG  GLU A 117      13.214  13.269  20.439  1.00  0.64           H  
ATOM   1926 2HG  GLU A 117      12.557  11.956  19.479  1.00  0.64           H  
ATOM   1927  N   LYS A 118      16.338  12.465  16.457  1.00  0.66           N  
ATOM   1928  CA  LYS A 118      17.652  12.567  15.834  1.00  0.66           C  
ATOM   1929  C   LYS A 118      17.694  13.364  14.531  1.00  0.66           C  
ATOM   1930  O   LYS A 118      18.704  14.013  14.245  1.00  0.66           O  
ATOM   1931  CB  LYS A 118      18.225  11.174  15.609  1.00  0.66           C  
ATOM   1932  CG  LYS A 118      18.599  10.445  16.897  1.00  0.66           C  
ATOM   1933  CD  LYS A 118      19.194   9.080  16.619  1.00  0.66           C  
ATOM   1934  CE  LYS A 118      19.593   8.358  17.920  1.00  0.66           C  
ATOM   1935  NZ  LYS A 118      20.727   9.038  18.615  1.00  0.66           N  
ATOM   1936  H   LYS A 118      15.789  11.615  16.327  1.00  0.66           H  
ATOM   1937  HA  LYS A 118      18.306  13.078  16.538  1.00  0.66           H  
ATOM   1938 1HB  LYS A 118      17.478  10.564  15.097  1.00  0.66           H  
ATOM   1939 2HB  LYS A 118      19.102  11.233  14.966  1.00  0.66           H  
ATOM   1940 1HG  LYS A 118      19.310  11.042  17.463  1.00  0.66           H  
ATOM   1941 2HG  LYS A 118      17.694  10.317  17.499  1.00  0.66           H  
ATOM   1942 1HD  LYS A 118      18.457   8.479  16.088  1.00  0.66           H  
ATOM   1943 2HD  LYS A 118      20.074   9.184  15.984  1.00  0.66           H  
ATOM   1944 1HE  LYS A 118      18.742   8.331  18.590  1.00  0.66           H  
ATOM   1945 2HE  LYS A 118      19.891   7.344  17.688  1.00  0.66           H  
ATOM   1946 1HZ  LYS A 118      20.955   8.528  19.459  1.00  0.66           H  
ATOM   1947 2HZ  LYS A 118      21.535   9.055  18.004  1.00  0.66           H  
ATOM   1948 3HZ  LYS A 118      20.465   9.983  18.853  1.00  0.66           H  
ATOM   1949  N   TYR A 119      16.618  13.346  13.741  1.00  0.67           N  
ATOM   1950  CA  TYR A 119      16.644  14.037  12.461  1.00  0.67           C  
ATOM   1951  C   TYR A 119      15.412  14.960  12.277  1.00  0.67           C  
ATOM   1952  O   TYR A 119      14.706  14.856  11.262  1.00  0.67           O  
ATOM   1953  CB  TYR A 119      16.659  12.972  11.361  1.00  0.67           C  
ATOM   1954  CG  TYR A 119      17.727  11.880  11.576  1.00  0.67           C  
ATOM   1955  CD1 TYR A 119      17.327  10.638  12.069  1.00  0.67           C  
ATOM   1956  CD2 TYR A 119      19.071  12.112  11.326  1.00  0.67           C  
ATOM   1957  CE1 TYR A 119      18.254   9.638  12.302  1.00  0.67           C  
ATOM   1958  CE2 TYR A 119      20.003  11.101  11.563  1.00  0.67           C  
ATOM   1959  CZ  TYR A 119      19.597   9.872  12.046  1.00  0.67           C  
ATOM   1960  OH  TYR A 119      20.522   8.868  12.268  1.00  0.67           O  
ATOM   1961  H   TYR A 119      15.797  12.806  13.998  1.00  0.67           H  
ATOM   1962  HA  TYR A 119      17.550  14.632  12.389  1.00  0.67           H  
ATOM   1963 1HB  TYR A 119      15.685  12.488  11.314  1.00  0.67           H  
ATOM   1964 2HB  TYR A 119      16.838  13.443  10.396  1.00  0.67           H  
ATOM   1965  HD1 TYR A 119      16.276  10.458  12.271  1.00  0.67           H  
ATOM   1966  HD2 TYR A 119      19.400  13.079  10.946  1.00  0.67           H  
ATOM   1967  HE1 TYR A 119      17.927   8.676  12.687  1.00  0.67           H  
ATOM   1968  HE2 TYR A 119      21.060  11.280  11.361  1.00  0.67           H  
ATOM   1969  HH  TYR A 119      21.161   8.815  11.512  1.00  0.67           H  
ATOM   1970  N   PRO A 120      15.214  15.970  13.154  1.00  0.68           N  
ATOM   1971  CA  PRO A 120      14.056  16.852  13.209  1.00  0.68           C  
ATOM   1972  C   PRO A 120      13.913  17.732  11.978  1.00  0.68           C  
ATOM   1973  O   PRO A 120      12.835  18.249  11.698  1.00  0.68           O  
ATOM   1974  CB  PRO A 120      14.340  17.703  14.454  1.00  0.68           C  
ATOM   1975  CG  PRO A 120      15.838  17.667  14.614  1.00  0.68           C  
ATOM   1976  CD  PRO A 120      16.234  16.290  14.176  1.00  0.68           C  
ATOM   1977  HA  PRO A 120      13.153  16.239  13.358  1.00  0.68           H  
ATOM   1978 1HB  PRO A 120      13.950  18.720  14.308  1.00  0.68           H  
ATOM   1979 2HB  PRO A 120      13.814  17.274  15.322  1.00  0.68           H  
ATOM   1980 1HG  PRO A 120      16.307  18.458  14.012  1.00  0.68           H  
ATOM   1981 2HG  PRO A 120      16.109  17.861  15.663  1.00  0.68           H  
ATOM   1982 1HD  PRO A 120      17.249  16.309  13.772  1.00  0.68           H  
ATOM   1983 2HD  PRO A 120      16.131  15.622  15.043  1.00  0.68           H  
ATOM   1984  N   GLU A 121      15.003  17.888  11.229  1.00  0.68           N  
ATOM   1985  CA  GLU A 121      15.008  18.727  10.038  1.00  0.68           C  
ATOM   1986  C   GLU A 121      14.450  18.000   8.812  1.00  0.68           C  
ATOM   1987  O   GLU A 121      14.208  18.620   7.775  1.00  0.68           O  
ATOM   1988  CB  GLU A 121      16.431  19.211   9.758  1.00  0.68           C  
ATOM   1989  CG  GLU A 121      16.993  20.144  10.830  1.00  0.68           C  
ATOM   1990  CD  GLU A 121      18.414  20.595  10.558  1.00  0.68           C  
ATOM   1991  OE1 GLU A 121      18.972  20.190   9.565  1.00  0.68           O  
ATOM   1992  OE2 GLU A 121      18.937  21.344  11.350  1.00  0.68           O  
ATOM   1993  H   GLU A 121      15.861  17.436  11.498  1.00  0.68           H  
ATOM   1994  HA  GLU A 121      14.377  19.596  10.231  1.00  0.68           H  
ATOM   1995 1HB  GLU A 121      17.096  18.352   9.674  1.00  0.68           H  
ATOM   1996 2HB  GLU A 121      16.454  19.740   8.805  1.00  0.68           H  
ATOM   1997 1HG  GLU A 121      16.353  21.023  10.900  1.00  0.68           H  
ATOM   1998 2HG  GLU A 121      16.959  19.630  11.790  1.00  0.68           H  
ATOM   1999  N   LYS A 122      14.259  16.683   8.927  1.00  0.68           N  
ATOM   2000  CA  LYS A 122      13.736  15.876   7.830  1.00  0.68           C  
ATOM   2001  C   LYS A 122      12.278  15.517   8.118  1.00  0.68           C  
ATOM   2002  O   LYS A 122      11.428  15.463   7.215  1.00  0.68           O  
ATOM   2003  CB  LYS A 122      14.587  14.626   7.626  1.00  0.68           C  
ATOM   2004  CG  LYS A 122      14.184  13.754   6.438  1.00  0.68           C  
ATOM   2005  CD  LYS A 122      14.445  14.426   5.105  1.00  0.68           C  
ATOM   2006  CE  LYS A 122      14.138  13.472   3.948  1.00  0.68           C  
ATOM   2007  NZ  LYS A 122      14.397  14.100   2.623  1.00  0.68           N  
ATOM   2008  H   LYS A 122      14.478  16.220   9.806  1.00  0.68           H  
ATOM   2009  HA  LYS A 122      13.763  16.465   6.914  1.00  0.68           H  
ATOM   2010 1HB  LYS A 122      15.629  14.913   7.498  1.00  0.68           H  
ATOM   2011 2HB  LYS A 122      14.529  14.004   8.527  1.00  0.68           H  
ATOM   2012 1HG  LYS A 122      14.761  12.844   6.452  1.00  0.68           H  
ATOM   2013 2HG  LYS A 122      13.136  13.504   6.508  1.00  0.68           H  
ATOM   2014 1HD  LYS A 122      13.818  15.313   5.013  1.00  0.68           H  
ATOM   2015 2HD  LYS A 122      15.490  14.730   5.046  1.00  0.68           H  
ATOM   2016 1HE  LYS A 122      14.761  12.581   4.043  1.00  0.68           H  
ATOM   2017 2HE  LYS A 122      13.089  13.174   3.999  1.00  0.68           H  
ATOM   2018 1HZ  LYS A 122      14.186  13.419   1.876  1.00  0.68           H  
ATOM   2019 2HZ  LYS A 122      13.825  14.913   2.500  1.00  0.68           H  
ATOM   2020 3HZ  LYS A 122      15.367  14.354   2.548  1.00  0.68           H  
ATOM   2021  N   PHE A 123      11.964  15.295   9.393  1.00  0.67           N  
ATOM   2022  CA  PHE A 123      10.621  14.824   9.735  1.00  0.67           C  
ATOM   2023  C   PHE A 123       9.464  15.799   9.733  1.00  0.67           C  
ATOM   2024  O   PHE A 123       8.877  16.100  10.776  1.00  0.67           O  
ATOM   2025  CB  PHE A 123      10.616  14.109  11.063  1.00  0.67           C  
ATOM   2026  CG  PHE A 123      11.124  12.782  10.954  1.00  0.67           C  
ATOM   2027  CD1 PHE A 123      12.392  12.483  11.222  1.00  0.67           C  
ATOM   2028  CD2 PHE A 123      10.260  11.785  10.560  1.00  0.67           C  
ATOM   2029  CE1 PHE A 123      12.803  11.228  11.106  1.00  0.67           C  
ATOM   2030  CE2 PHE A 123      10.654  10.523  10.451  1.00  0.67           C  
ATOM   2031  CZ  PHE A 123      11.923  10.235  10.724  1.00  0.67           C  
ATOM   2032  H   PHE A 123      12.687  15.375  10.109  1.00  0.67           H  
ATOM   2033  HA  PHE A 123      10.382  14.062   9.006  1.00  0.67           H  
ATOM   2034 1HB  PHE A 123      11.235  14.658  11.780  1.00  0.67           H  
ATOM   2035 2HB  PHE A 123       9.609  14.064  11.455  1.00  0.67           H  
ATOM   2036  HD1 PHE A 123      13.073  13.255  11.532  1.00  0.67           H  
ATOM   2037  HD2 PHE A 123       9.253  12.036  10.329  1.00  0.67           H  
ATOM   2038  HE1 PHE A 123      13.838  10.997  11.319  1.00  0.67           H  
ATOM   2039  HE2 PHE A 123       9.957   9.743  10.137  1.00  0.67           H  
ATOM   2040  HZ  PHE A 123      12.258   9.216  10.633  1.00  0.67           H  
ATOM   2041  N   GLY A 124       9.087  16.219   8.535  1.00  0.65           N  
ATOM   2042  CA  GLY A 124       7.912  17.050   8.360  1.00  0.65           C  
ATOM   2043  C   GLY A 124       6.738  16.080   8.337  1.00  0.65           C  
ATOM   2044  O   GLY A 124       6.949  14.867   8.429  1.00  0.65           O  
ATOM   2045  H   GLY A 124       9.668  15.945   7.745  1.00  0.65           H  
ATOM   2046 1HA  GLY A 124       7.817  17.760   9.184  1.00  0.65           H  
ATOM   2047 2HA  GLY A 124       7.975  17.606   7.425  1.00  0.65           H  
ATOM   2048  N   GLU A 125       5.520  16.572   8.157  1.00  0.62           N  
ATOM   2049  CA  GLU A 125       4.366  15.672   8.182  1.00  0.62           C  
ATOM   2050  C   GLU A 125       4.424  14.559   7.133  1.00  0.62           C  
ATOM   2051  O   GLU A 125       4.189  13.390   7.450  1.00  0.62           O  
ATOM   2052  CB  GLU A 125       3.082  16.481   8.002  1.00  0.62           C  
ATOM   2053  CG  GLU A 125       1.812  15.669   8.034  1.00  0.62           C  
ATOM   2054  CD  GLU A 125       0.556  16.517   7.909  1.00  0.62           C  
ATOM   2055  OE1 GLU A 125       0.668  17.715   7.828  1.00  0.62           O  
ATOM   2056  OE2 GLU A 125      -0.519  15.946   7.876  1.00  0.62           O  
ATOM   2057  H   GLU A 125       5.385  17.568   8.056  1.00  0.62           H  
ATOM   2058  HA  GLU A 125       4.337  15.197   9.165  1.00  0.62           H  
ATOM   2059 1HB  GLU A 125       3.015  17.233   8.787  1.00  0.62           H  
ATOM   2060 2HB  GLU A 125       3.114  17.006   7.048  1.00  0.62           H  
ATOM   2061 1HG  GLU A 125       1.840  14.954   7.212  1.00  0.62           H  
ATOM   2062 2HG  GLU A 125       1.779  15.107   8.967  1.00  0.62           H  
ATOM   2063  N   LYS A 126       4.764  14.908   5.888  1.00  0.60           N  
ATOM   2064  CA  LYS A 126       4.804  13.917   4.811  1.00  0.60           C  
ATOM   2065  C   LYS A 126       5.809  12.805   5.116  1.00  0.60           C  
ATOM   2066  O   LYS A 126       5.553  11.630   4.837  1.00  0.60           O  
ATOM   2067  CB  LYS A 126       5.131  14.584   3.473  1.00  0.60           C  
ATOM   2068  CG  LYS A 126       5.061  13.645   2.260  1.00  0.60           C  
ATOM   2069  CD  LYS A 126       5.328  14.402   0.944  1.00  0.60           C  
ATOM   2070  CE  LYS A 126       5.251  13.478  -0.287  1.00  0.60           C  
ATOM   2071  NZ  LYS A 126       5.482  14.235  -1.567  1.00  0.60           N  
ATOM   2072  H   LYS A 126       4.968  15.876   5.688  1.00  0.60           H  
ATOM   2073  HA  LYS A 126       3.818  13.459   4.733  1.00  0.60           H  
ATOM   2074 1HB  LYS A 126       4.442  15.410   3.301  1.00  0.60           H  
ATOM   2075 2HB  LYS A 126       6.139  14.999   3.512  1.00  0.60           H  
ATOM   2076 1HG  LYS A 126       5.776  12.846   2.384  1.00  0.60           H  
ATOM   2077 2HG  LYS A 126       4.066  13.202   2.209  1.00  0.60           H  
ATOM   2078 1HD  LYS A 126       4.595  15.202   0.833  1.00  0.60           H  
ATOM   2079 2HD  LYS A 126       6.322  14.848   0.985  1.00  0.60           H  
ATOM   2080 1HE  LYS A 126       6.004  12.697  -0.202  1.00  0.60           H  
ATOM   2081 2HE  LYS A 126       4.266  13.015  -0.326  1.00  0.60           H  
ATOM   2082 1HZ  LYS A 126       5.426  13.599  -2.385  1.00  0.60           H  
ATOM   2083 2HZ  LYS A 126       4.785  14.953  -1.670  1.00  0.60           H  
ATOM   2084 3HZ  LYS A 126       6.394  14.658  -1.553  1.00  0.60           H  
ATOM   2085  N   THR A 127       6.959  13.191   5.671  1.00  0.58           N  
ATOM   2086  CA  THR A 127       8.024  12.257   6.013  1.00  0.58           C  
ATOM   2087  C   THR A 127       7.574  11.318   7.122  1.00  0.58           C  
ATOM   2088  O   THR A 127       7.790  10.101   7.046  1.00  0.58           O  
ATOM   2089  CB  THR A 127       9.280  12.998   6.485  1.00  0.58           C  
ATOM   2090  OG1 THR A 127       9.795  13.855   5.450  1.00  0.58           O  
ATOM   2091  CG2 THR A 127      10.327  12.035   6.880  1.00  0.58           C  
ATOM   2092  H   THR A 127       7.087  14.170   5.882  1.00  0.58           H  
ATOM   2093  HA  THR A 127       8.268  11.658   5.140  1.00  0.58           H  
ATOM   2094  HB  THR A 127       9.008  13.606   7.330  1.00  0.58           H  
ATOM   2095  HG1 THR A 127      10.433  14.489   5.849  1.00  0.58           H  
ATOM   2096 1HG2 THR A 127      11.193  12.570   7.238  1.00  0.58           H  
ATOM   2097 2HG2 THR A 127       9.933  11.411   7.671  1.00  0.58           H  
ATOM   2098 3HG2 THR A 127      10.604  11.420   6.024  1.00  0.58           H  
ATOM   2099  N   GLN A 128       6.928  11.878   8.154  1.00  0.57           N  
ATOM   2100  CA  GLN A 128       6.477  11.051   9.262  1.00  0.57           C  
ATOM   2101  C   GLN A 128       5.453  10.047   8.764  1.00  0.57           C  
ATOM   2102  O   GLN A 128       5.539   8.865   9.101  1.00  0.57           O  
ATOM   2103  CB  GLN A 128       5.845  11.910  10.370  1.00  0.57           C  
ATOM   2104  CG  GLN A 128       6.836  12.801  11.139  1.00  0.57           C  
ATOM   2105  CD  GLN A 128       6.181  13.727  12.138  1.00  0.57           C  
ATOM   2106  OE1 GLN A 128       5.256  13.323  12.864  1.00  0.57           O  
ATOM   2107  NE2 GLN A 128       6.649  14.973  12.212  1.00  0.57           N  
ATOM   2108  H   GLN A 128       6.773  12.889   8.175  1.00  0.57           H  
ATOM   2109  HA  GLN A 128       7.327  10.504   9.665  1.00  0.57           H  
ATOM   2110 1HB  GLN A 128       5.094  12.566   9.923  1.00  0.57           H  
ATOM   2111 2HB  GLN A 128       5.332  11.265  11.083  1.00  0.57           H  
ATOM   2112 1HG  GLN A 128       7.510  12.159  11.696  1.00  0.57           H  
ATOM   2113 2HG  GLN A 128       7.388  13.411  10.427  1.00  0.57           H  
ATOM   2114 1HE2 GLN A 128       6.250  15.624  12.851  1.00  0.57           H  
ATOM   2115 2HE2 GLN A 128       7.433  15.284  11.623  1.00  0.57           H  
ATOM   2116  N   LYS A 129       4.536  10.491   7.892  1.00  0.56           N  
ATOM   2117  CA  LYS A 129       3.523   9.588   7.365  1.00  0.56           C  
ATOM   2118  C   LYS A 129       4.141   8.519   6.479  1.00  0.56           C  
ATOM   2119  O   LYS A 129       3.736   7.356   6.521  1.00  0.56           O  
ATOM   2120  CB  LYS A 129       2.441  10.358   6.608  1.00  0.56           C  
ATOM   2121  CG  LYS A 129       1.526  11.177   7.506  1.00  0.56           C  
ATOM   2122  CD  LYS A 129       0.464  11.909   6.704  1.00  0.56           C  
ATOM   2123  CE  LYS A 129      -0.463  12.700   7.610  1.00  0.56           C  
ATOM   2124  NZ  LYS A 129      -1.489  13.455   6.836  1.00  0.56           N  
ATOM   2125  H   LYS A 129       4.516  11.478   7.630  1.00  0.56           H  
ATOM   2126  HA  LYS A 129       3.045   9.087   8.209  1.00  0.56           H  
ATOM   2127 1HB  LYS A 129       2.919  11.046   5.904  1.00  0.56           H  
ATOM   2128 2HB  LYS A 129       1.831   9.664   6.032  1.00  0.56           H  
ATOM   2129 1HG  LYS A 129       1.047  10.517   8.235  1.00  0.56           H  
ATOM   2130 2HG  LYS A 129       2.125  11.911   8.048  1.00  0.56           H  
ATOM   2131 1HD  LYS A 129       0.952  12.601   6.014  1.00  0.56           H  
ATOM   2132 2HD  LYS A 129      -0.121  11.196   6.128  1.00  0.56           H  
ATOM   2133 1HE  LYS A 129      -0.967  12.020   8.294  1.00  0.56           H  
ATOM   2134 2HE  LYS A 129       0.126  13.396   8.188  1.00  0.56           H  
ATOM   2135 1HZ  LYS A 129      -2.076  13.980   7.479  1.00  0.56           H  
ATOM   2136 2HZ  LYS A 129      -1.033  14.101   6.197  1.00  0.56           H  
ATOM   2137 3HZ  LYS A 129      -2.055  12.812   6.309  1.00  0.56           H  
ATOM   2138  N   ALA A 130       5.144   8.885   5.680  1.00  0.56           N  
ATOM   2139  CA  ALA A 130       5.776   7.898   4.820  1.00  0.56           C  
ATOM   2140  C   ALA A 130       6.387   6.780   5.662  1.00  0.56           C  
ATOM   2141  O   ALA A 130       6.258   5.596   5.332  1.00  0.56           O  
ATOM   2142  CB  ALA A 130       6.840   8.567   3.978  1.00  0.56           C  
ATOM   2143  H   ALA A 130       5.447   9.858   5.636  1.00  0.56           H  
ATOM   2144  HA  ALA A 130       5.016   7.467   4.169  1.00  0.56           H  
ATOM   2145 1HB  ALA A 130       7.297   7.837   3.320  1.00  0.56           H  
ATOM   2146 2HB  ALA A 130       6.383   9.356   3.379  1.00  0.56           H  
ATOM   2147 3HB  ALA A 130       7.599   9.000   4.626  1.00  0.56           H  
ATOM   2148  N   LEU A 131       6.998   7.155   6.792  1.00  0.56           N  
ATOM   2149  CA  LEU A 131       7.603   6.171   7.674  1.00  0.56           C  
ATOM   2150  C   LEU A 131       6.528   5.338   8.363  1.00  0.56           C  
ATOM   2151  O   LEU A 131       6.650   4.108   8.430  1.00  0.56           O  
ATOM   2152  CB  LEU A 131       8.526   6.853   8.687  1.00  0.56           C  
ATOM   2153  CG  LEU A 131       9.285   5.897   9.629  1.00  0.56           C  
ATOM   2154  CD1 LEU A 131      10.125   4.909   8.782  1.00  0.56           C  
ATOM   2155  CD2 LEU A 131      10.206   6.704  10.566  1.00  0.56           C  
ATOM   2156  H   LEU A 131       7.078   8.150   7.013  1.00  0.56           H  
ATOM   2157  HA  LEU A 131       8.207   5.499   7.081  1.00  0.56           H  
ATOM   2158 1HB  LEU A 131       9.254   7.457   8.146  1.00  0.56           H  
ATOM   2159 2HB  LEU A 131       7.921   7.524   9.306  1.00  0.56           H  
ATOM   2160  HG  LEU A 131       8.572   5.339  10.215  1.00  0.56           H  
ATOM   2161 1HD1 LEU A 131      10.656   4.221   9.442  1.00  0.56           H  
ATOM   2162 2HD1 LEU A 131       9.465   4.338   8.123  1.00  0.56           H  
ATOM   2163 3HD1 LEU A 131      10.846   5.464   8.180  1.00  0.56           H  
ATOM   2164 1HD2 LEU A 131      10.731   6.029  11.233  1.00  0.56           H  
ATOM   2165 2HD2 LEU A 131      10.921   7.250   9.978  1.00  0.56           H  
ATOM   2166 3HD2 LEU A 131       9.624   7.405  11.148  1.00  0.56           H  
ATOM   2167  N   GLU A 132       5.445   5.974   8.829  1.00  0.56           N  
ATOM   2168  CA  GLU A 132       4.377   5.222   9.483  1.00  0.56           C  
ATOM   2169  C   GLU A 132       3.790   4.185   8.536  1.00  0.56           C  
ATOM   2170  O   GLU A 132       3.535   3.047   8.940  1.00  0.56           O  
ATOM   2171  CB  GLU A 132       3.233   6.150   9.936  1.00  0.56           C  
ATOM   2172  CG  GLU A 132       3.513   7.060  11.124  1.00  0.56           C  
ATOM   2173  CD  GLU A 132       2.403   8.069  11.378  1.00  0.56           C  
ATOM   2174  OE1 GLU A 132       1.524   8.183  10.553  1.00  0.56           O  
ATOM   2175  OE2 GLU A 132       2.431   8.717  12.400  1.00  0.56           O  
ATOM   2176  H   GLU A 132       5.380   6.991   8.756  1.00  0.56           H  
ATOM   2177  HA  GLU A 132       4.793   4.702  10.344  1.00  0.56           H  
ATOM   2178 1HB  GLU A 132       2.954   6.791   9.101  1.00  0.56           H  
ATOM   2179 2HB  GLU A 132       2.361   5.548  10.181  1.00  0.56           H  
ATOM   2180 1HG  GLU A 132       3.596   6.434  12.004  1.00  0.56           H  
ATOM   2181 2HG  GLU A 132       4.459   7.574  10.979  1.00  0.56           H  
ATOM   2182  N   LYS A 133       3.607   4.558   7.265  1.00  0.56           N  
ATOM   2183  CA  LYS A 133       3.042   3.622   6.310  1.00  0.56           C  
ATOM   2184  C   LYS A 133       3.995   2.483   6.027  1.00  0.56           C  
ATOM   2185  O   LYS A 133       3.578   1.325   5.948  1.00  0.56           O  
ATOM   2186  CB  LYS A 133       2.698   4.308   4.986  1.00  0.56           C  
ATOM   2187  CG  LYS A 133       1.529   5.255   5.020  1.00  0.56           C  
ATOM   2188  CD  LYS A 133       1.306   5.830   3.637  1.00  0.56           C  
ATOM   2189  CE  LYS A 133       0.159   6.821   3.603  1.00  0.56           C  
ATOM   2190  NZ  LYS A 133      -0.065   7.335   2.225  1.00  0.56           N  
ATOM   2191  H   LYS A 133       3.826   5.513   6.978  1.00  0.56           H  
ATOM   2192  HA  LYS A 133       2.130   3.204   6.734  1.00  0.56           H  
ATOM   2193 1HB  LYS A 133       3.570   4.878   4.646  1.00  0.56           H  
ATOM   2194 2HB  LYS A 133       2.488   3.557   4.231  1.00  0.56           H  
ATOM   2195 1HG  LYS A 133       0.635   4.725   5.344  1.00  0.56           H  
ATOM   2196 2HG  LYS A 133       1.729   6.063   5.721  1.00  0.56           H  
ATOM   2197 1HD  LYS A 133       2.218   6.344   3.312  1.00  0.56           H  
ATOM   2198 2HD  LYS A 133       1.102   5.023   2.932  1.00  0.56           H  
ATOM   2199 1HE  LYS A 133      -0.751   6.346   3.960  1.00  0.56           H  
ATOM   2200 2HE  LYS A 133       0.402   7.662   4.256  1.00  0.56           H  
ATOM   2201 1HZ  LYS A 133      -0.814   8.003   2.218  1.00  0.56           H  
ATOM   2202 2HZ  LYS A 133       0.798   7.784   1.887  1.00  0.56           H  
ATOM   2203 3HZ  LYS A 133      -0.290   6.568   1.612  1.00  0.56           H  
ATOM   2204  N   ALA A 134       5.283   2.792   5.885  1.00  0.57           N  
ATOM   2205  CA  ALA A 134       6.257   1.760   5.576  1.00  0.57           C  
ATOM   2206  C   ALA A 134       6.324   0.719   6.682  1.00  0.57           C  
ATOM   2207  O   ALA A 134       6.351  -0.492   6.426  1.00  0.57           O  
ATOM   2208  CB  ALA A 134       7.595   2.407   5.379  1.00  0.57           C  
ATOM   2209  H   ALA A 134       5.591   3.765   5.949  1.00  0.57           H  
ATOM   2210  HA  ALA A 134       5.955   1.267   4.657  1.00  0.57           H  
ATOM   2211 1HB  ALA A 134       8.300   1.691   5.099  1.00  0.57           H  
ATOM   2212 2HB  ALA A 134       7.525   3.124   4.601  1.00  0.57           H  
ATOM   2213 3HB  ALA A 134       7.906   2.906   6.297  1.00  0.57           H  
ATOM   2214  N   LEU A 135       6.295   1.194   7.921  1.00  0.58           N  
ATOM   2215  CA  LEU A 135       6.339   0.306   9.063  1.00  0.58           C  
ATOM   2216  C   LEU A 135       5.052  -0.498   9.168  1.00  0.58           C  
ATOM   2217  O   LEU A 135       5.090  -1.689   9.477  1.00  0.58           O  
ATOM   2218  CB  LEU A 135       6.617   1.133  10.308  1.00  0.58           C  
ATOM   2219  CG  LEU A 135       8.069   1.736  10.364  1.00  0.58           C  
ATOM   2220  CD1 LEU A 135       8.201   2.763  11.462  1.00  0.58           C  
ATOM   2221  CD2 LEU A 135       9.060   0.608  10.625  1.00  0.58           C  
ATOM   2222  H   LEU A 135       6.271   2.205   8.075  1.00  0.58           H  
ATOM   2223  HA  LEU A 135       7.164  -0.391   8.925  1.00  0.58           H  
ATOM   2224 1HB  LEU A 135       5.903   1.962  10.345  1.00  0.58           H  
ATOM   2225 2HB  LEU A 135       6.472   0.504  11.176  1.00  0.58           H  
ATOM   2226  HG  LEU A 135       8.283   2.227   9.415  1.00  0.58           H  
ATOM   2227 1HD1 LEU A 135       9.213   3.165  11.464  1.00  0.58           H  
ATOM   2228 2HD1 LEU A 135       7.492   3.562  11.278  1.00  0.58           H  
ATOM   2229 3HD1 LEU A 135       8.003   2.326  12.409  1.00  0.58           H  
ATOM   2230 1HD2 LEU A 135      10.065   1.018  10.651  1.00  0.58           H  
ATOM   2231 2HD2 LEU A 135       8.834   0.142  11.583  1.00  0.58           H  
ATOM   2232 3HD2 LEU A 135       8.991  -0.140   9.841  1.00  0.58           H  
ATOM   2233  N   LYS A 136       3.907   0.131   8.869  1.00  0.58           N  
ATOM   2234  CA  LYS A 136       2.631  -0.571   8.915  1.00  0.58           C  
ATOM   2235  C   LYS A 136       2.631  -1.681   7.879  1.00  0.58           C  
ATOM   2236  O   LYS A 136       2.176  -2.787   8.150  1.00  0.58           O  
ATOM   2237  CB  LYS A 136       1.465   0.376   8.651  1.00  0.58           C  
ATOM   2238  CG  LYS A 136       0.067  -0.258   8.736  1.00  0.58           C  
ATOM   2239  CD  LYS A 136      -0.272  -0.701  10.164  1.00  0.58           C  
ATOM   2240  CE  LYS A 136      -1.799  -0.919  10.343  1.00  0.58           C  
ATOM   2241  NZ  LYS A 136      -2.323  -2.116   9.596  1.00  0.58           N  
ATOM   2242  H   LYS A 136       3.907   1.126   8.638  1.00  0.58           H  
ATOM   2243  HA  LYS A 136       2.507  -1.018   9.899  1.00  0.58           H  
ATOM   2244 1HB  LYS A 136       1.510   1.210   9.353  1.00  0.58           H  
ATOM   2245 2HB  LYS A 136       1.572   0.795   7.651  1.00  0.58           H  
ATOM   2246 1HG  LYS A 136      -0.678   0.458   8.396  1.00  0.58           H  
ATOM   2247 2HG  LYS A 136       0.026  -1.136   8.081  1.00  0.58           H  
ATOM   2248 1HD  LYS A 136       0.237  -1.648  10.371  1.00  0.58           H  
ATOM   2249 2HD  LYS A 136       0.076   0.045  10.876  1.00  0.58           H  
ATOM   2250 1HE  LYS A 136      -2.019  -1.043  11.402  1.00  0.58           H  
ATOM   2251 2HE  LYS A 136      -2.315  -0.033   9.976  1.00  0.58           H  
ATOM   2252 1HZ  LYS A 136      -3.304  -2.209   9.736  1.00  0.58           H  
ATOM   2253 2HZ  LYS A 136      -2.140  -2.080   8.585  1.00  0.58           H  
ATOM   2254 3HZ  LYS A 136      -1.871  -2.975   9.907  1.00  0.58           H  
ATOM   2255  N   LEU A 137       3.171  -1.400   6.688  1.00  0.59           N  
ATOM   2256  CA  LEU A 137       3.218  -2.395   5.627  1.00  0.59           C  
ATOM   2257  C   LEU A 137       3.964  -3.627   6.140  1.00  0.59           C  
ATOM   2258  O   LEU A 137       3.493  -4.761   5.989  1.00  0.59           O  
ATOM   2259  CB  LEU A 137       3.902  -1.808   4.376  1.00  0.59           C  
ATOM   2260  CG  LEU A 137       4.000  -2.720   3.149  1.00  0.59           C  
ATOM   2261  CD1 LEU A 137       2.593  -3.072   2.690  1.00  0.59           C  
ATOM   2262  CD2 LEU A 137       4.770  -2.005   2.036  1.00  0.59           C  
ATOM   2263  H   LEU A 137       3.526  -0.461   6.506  1.00  0.59           H  
ATOM   2264  HA  LEU A 137       2.200  -2.683   5.372  1.00  0.59           H  
ATOM   2265 1HB  LEU A 137       3.369  -0.903   4.086  1.00  0.59           H  
ATOM   2266 2HB  LEU A 137       4.915  -1.523   4.645  1.00  0.59           H  
ATOM   2267  HG  LEU A 137       4.522  -3.638   3.420  1.00  0.59           H  
ATOM   2268 1HD1 LEU A 137       2.638  -3.723   1.824  1.00  0.59           H  
ATOM   2269 2HD1 LEU A 137       2.065  -3.582   3.500  1.00  0.59           H  
ATOM   2270 3HD1 LEU A 137       2.063  -2.161   2.430  1.00  0.59           H  
ATOM   2271 1HD2 LEU A 137       4.842  -2.651   1.170  1.00  0.59           H  
ATOM   2272 2HD2 LEU A 137       4.250  -1.088   1.766  1.00  0.59           H  
ATOM   2273 3HD2 LEU A 137       5.769  -1.766   2.397  1.00  0.59           H  
ATOM   2274  N   ILE A 138       5.106  -3.408   6.801  1.00  0.59           N  
ATOM   2275  CA  ILE A 138       5.864  -4.531   7.336  1.00  0.59           C  
ATOM   2276  C   ILE A 138       5.083  -5.289   8.395  1.00  0.59           C  
ATOM   2277  O   ILE A 138       5.014  -6.519   8.363  1.00  0.59           O  
ATOM   2278  CB  ILE A 138       7.189  -4.095   7.964  1.00  0.59           C  
ATOM   2279  CG1 ILE A 138       8.096  -3.591   6.934  1.00  0.59           C  
ATOM   2280  CG2 ILE A 138       7.822  -5.272   8.696  1.00  0.59           C  
ATOM   2281  CD1 ILE A 138       9.297  -2.956   7.530  1.00  0.59           C  
ATOM   2282  H   ILE A 138       5.458  -2.451   6.897  1.00  0.59           H  
ATOM   2283  HA  ILE A 138       6.082  -5.216   6.515  1.00  0.59           H  
ATOM   2284  HB  ILE A 138       7.005  -3.280   8.668  1.00  0.59           H  
ATOM   2285 1HG1 ILE A 138       8.372  -4.416   6.294  1.00  0.59           H  
ATOM   2286 2HG1 ILE A 138       7.580  -2.848   6.321  1.00  0.59           H  
ATOM   2287 1HG2 ILE A 138       8.762  -4.961   9.148  1.00  0.59           H  
ATOM   2288 2HG2 ILE A 138       7.147  -5.626   9.474  1.00  0.59           H  
ATOM   2289 3HG2 ILE A 138       8.004  -6.068   7.989  1.00  0.59           H  
ATOM   2290 1HD1 ILE A 138       9.951  -2.615   6.747  1.00  0.59           H  
ATOM   2291 2HD1 ILE A 138       8.992  -2.118   8.153  1.00  0.59           H  
ATOM   2292 3HD1 ILE A 138       9.823  -3.688   8.134  1.00  0.59           H  
ATOM   2293  N   ILE A 139       4.464  -4.561   9.319  1.00  0.59           N  
ATOM   2294  CA  ILE A 139       3.711  -5.188  10.393  1.00  0.59           C  
ATOM   2295  C   ILE A 139       2.575  -6.033   9.852  1.00  0.59           C  
ATOM   2296  O   ILE A 139       2.400  -7.178  10.276  1.00  0.59           O  
ATOM   2297  CB  ILE A 139       3.156  -4.115  11.332  1.00  0.59           C  
ATOM   2298  CG1 ILE A 139       4.308  -3.466  12.070  1.00  0.59           C  
ATOM   2299  CG2 ILE A 139       2.162  -4.705  12.314  1.00  0.59           C  
ATOM   2300  CD1 ILE A 139       3.931  -2.222  12.761  1.00  0.59           C  
ATOM   2301  H   ILE A 139       4.545  -3.544   9.288  1.00  0.59           H  
ATOM   2302  HA  ILE A 139       4.385  -5.831  10.956  1.00  0.59           H  
ATOM   2303  HB  ILE A 139       2.664  -3.347  10.738  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 139       4.672  -4.162  12.812  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 139       5.112  -3.252  11.373  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 139       1.779  -3.919  12.962  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 139       1.332  -5.159  11.770  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 139       2.658  -5.450  12.911  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 139       4.793  -1.828  13.279  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 139       3.575  -1.492  12.038  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 139       3.152  -2.444  13.464  1.00  0.59           H  
ATOM   2312  N   ASP A 140       1.823  -5.492   8.897  1.00  0.59           N  
ATOM   2313  CA  ASP A 140       0.733  -6.238   8.296  1.00  0.59           C  
ATOM   2314  C   ASP A 140       1.237  -7.502   7.605  1.00  0.59           C  
ATOM   2315  O   ASP A 140       0.602  -8.556   7.706  1.00  0.59           O  
ATOM   2316  CB  ASP A 140      -0.051  -5.351   7.323  1.00  0.59           C  
ATOM   2317  CG  ASP A 140      -0.926  -4.319   8.050  1.00  0.59           C  
ATOM   2318  OD1 ASP A 140      -1.113  -4.446   9.247  1.00  0.59           O  
ATOM   2319  OD2 ASP A 140      -1.438  -3.392   7.435  1.00  0.59           O  
ATOM   2320  H   ASP A 140       2.015  -4.543   8.586  1.00  0.59           H  
ATOM   2321  HA  ASP A 140       0.053  -6.540   9.091  1.00  0.59           H  
ATOM   2322 1HB  ASP A 140       0.658  -4.816   6.680  1.00  0.59           H  
ATOM   2323 2HB  ASP A 140      -0.677  -5.969   6.682  1.00  0.59           H  
ATOM   2324  N   LYS A 141       2.396  -7.435   6.941  1.00  0.59           N  
ATOM   2325  CA  LYS A 141       2.919  -8.638   6.312  1.00  0.59           C  
ATOM   2326  C   LYS A 141       3.381  -9.653   7.356  1.00  0.59           C  
ATOM   2327  O   LYS A 141       3.124 -10.849   7.211  1.00  0.59           O  
ATOM   2328  CB  LYS A 141       4.034  -8.304   5.339  1.00  0.59           C  
ATOM   2329  CG  LYS A 141       3.564  -7.613   4.092  1.00  0.59           C  
ATOM   2330  CD  LYS A 141       4.712  -7.354   3.183  1.00  0.59           C  
ATOM   2331  CE  LYS A 141       4.294  -6.615   1.963  1.00  0.59           C  
ATOM   2332  NZ  LYS A 141       5.425  -6.381   1.096  1.00  0.59           N  
ATOM   2333  H   LYS A 141       2.896  -6.547   6.847  1.00  0.59           H  
ATOM   2334  HA  LYS A 141       2.114  -9.097   5.741  1.00  0.59           H  
ATOM   2335 1HB  LYS A 141       4.738  -7.631   5.832  1.00  0.59           H  
ATOM   2336 2HB  LYS A 141       4.566  -9.211   5.060  1.00  0.59           H  
ATOM   2337 1HG  LYS A 141       2.830  -8.233   3.579  1.00  0.59           H  
ATOM   2338 2HG  LYS A 141       3.098  -6.665   4.355  1.00  0.59           H  
ATOM   2339 1HD  LYS A 141       5.463  -6.751   3.706  1.00  0.59           H  
ATOM   2340 2HD  LYS A 141       5.182  -8.292   2.881  1.00  0.59           H  
ATOM   2341 1HE  LYS A 141       3.536  -7.176   1.421  1.00  0.59           H  
ATOM   2342 2HE  LYS A 141       3.885  -5.667   2.261  1.00  0.59           H  
ATOM   2343 1HZ  LYS A 141       5.141  -5.859   0.286  1.00  0.59           H  
ATOM   2344 2HZ  LYS A 141       6.154  -5.872   1.616  1.00  0.59           H  
ATOM   2345 3HZ  LYS A 141       5.835  -7.257   0.809  1.00  0.59           H  
ATOM   2346  N   MET A 142       4.025  -9.193   8.435  1.00  0.59           N  
ATOM   2347  CA  MET A 142       4.449 -10.121   9.482  1.00  0.59           C  
ATOM   2348  C   MET A 142       3.210 -10.813  10.041  1.00  0.59           C  
ATOM   2349  O   MET A 142       3.200 -12.033  10.214  1.00  0.59           O  
ATOM   2350  CB  MET A 142       5.210  -9.368  10.584  1.00  0.59           C  
ATOM   2351  CG  MET A 142       6.632  -8.874  10.207  1.00  0.59           C  
ATOM   2352  SD  MET A 142       7.883 -10.195  10.053  1.00  0.59           S  
ATOM   2353  CE  MET A 142       8.166 -10.549  11.795  1.00  0.59           C  
ATOM   2354  H   MET A 142       4.230  -8.198   8.521  1.00  0.59           H  
ATOM   2355  HA  MET A 142       5.098 -10.879   9.046  1.00  0.59           H  
ATOM   2356 1HB  MET A 142       4.637  -8.489  10.863  1.00  0.59           H  
ATOM   2357 2HB  MET A 142       5.289  -9.999  11.472  1.00  0.59           H  
ATOM   2358 1HG  MET A 142       6.574  -8.351   9.252  1.00  0.59           H  
ATOM   2359 2HG  MET A 142       6.972  -8.161  10.959  1.00  0.59           H  
ATOM   2360 1HE  MET A 142       8.919 -11.320  11.900  1.00  0.59           H  
ATOM   2361 2HE  MET A 142       8.511  -9.647  12.299  1.00  0.59           H  
ATOM   2362 3HE  MET A 142       7.241 -10.879  12.246  1.00  0.59           H  
ATOM   2363  N   ALA A 143       2.139 -10.036  10.265  1.00  0.58           N  
ATOM   2364  CA  ALA A 143       0.888 -10.574  10.784  1.00  0.58           C  
ATOM   2365  C   ALA A 143       0.280 -11.600   9.839  1.00  0.58           C  
ATOM   2366  O   ALA A 143      -0.206 -12.648  10.275  1.00  0.58           O  
ATOM   2367  CB  ALA A 143      -0.110  -9.454  10.992  1.00  0.58           C  
ATOM   2368  H   ALA A 143       2.207  -9.032  10.098  1.00  0.58           H  
ATOM   2369  HA  ALA A 143       1.099 -11.056  11.735  1.00  0.58           H  
ATOM   2370 1HB  ALA A 143      -1.030  -9.858  11.406  1.00  0.58           H  
ATOM   2371 2HB  ALA A 143       0.303  -8.727  11.663  1.00  0.58           H  
ATOM   2372 3HB  ALA A 143      -0.320  -8.977  10.041  1.00  0.58           H  
ATOM   2373  N   ALA A 144       0.314 -11.314   8.534  1.00  0.59           N  
ATOM   2374  CA  ALA A 144      -0.238 -12.244   7.564  1.00  0.59           C  
ATOM   2375  C   ALA A 144       0.514 -13.556   7.617  1.00  0.59           C  
ATOM   2376  O   ALA A 144      -0.090 -14.630   7.582  1.00  0.59           O  
ATOM   2377  CB  ALA A 144      -0.160 -11.662   6.167  1.00  0.59           C  
ATOM   2378  H   ALA A 144       0.698 -10.423   8.215  1.00  0.59           H  
ATOM   2379  HA  ALA A 144      -1.278 -12.431   7.824  1.00  0.59           H  
ATOM   2380 1HB  ALA A 144      -0.588 -12.364   5.454  1.00  0.59           H  
ATOM   2381 2HB  ALA A 144      -0.710 -10.721   6.135  1.00  0.59           H  
ATOM   2382 3HB  ALA A 144       0.885 -11.478   5.914  1.00  0.59           H  
ATOM   2383  N   ILE A 145       1.831 -13.465   7.764  1.00  0.59           N  
ATOM   2384  CA  ILE A 145       2.664 -14.646   7.826  1.00  0.59           C  
ATOM   2385  C   ILE A 145       2.356 -15.404   9.108  1.00  0.59           C  
ATOM   2386  O   ILE A 145       2.235 -16.626   9.098  1.00  0.59           O  
ATOM   2387  CB  ILE A 145       4.146 -14.309   7.730  1.00  0.59           C  
ATOM   2388  CG1 ILE A 145       4.481 -13.725   6.349  1.00  0.59           C  
ATOM   2389  CG2 ILE A 145       4.908 -15.614   7.909  1.00  0.59           C  
ATOM   2390  CD1 ILE A 145       5.858 -13.061   6.295  1.00  0.59           C  
ATOM   2391  H   ILE A 145       2.271 -12.542   7.793  1.00  0.59           H  
ATOM   2392  HA  ILE A 145       2.418 -15.288   6.979  1.00  0.59           H  
ATOM   2393  HB  ILE A 145       4.430 -13.579   8.490  1.00  0.59           H  
ATOM   2394 1HG1 ILE A 145       4.454 -14.533   5.616  1.00  0.59           H  
ATOM   2395 2HG1 ILE A 145       3.725 -12.992   6.077  1.00  0.59           H  
ATOM   2396 1HG2 ILE A 145       5.960 -15.447   7.816  1.00  0.59           H  
ATOM   2397 2HG2 ILE A 145       4.680 -16.019   8.884  1.00  0.59           H  
ATOM   2398 3HG2 ILE A 145       4.599 -16.321   7.136  1.00  0.59           H  
ATOM   2399 1HD1 ILE A 145       6.046 -12.675   5.293  1.00  0.59           H  
ATOM   2400 2HD1 ILE A 145       5.888 -12.238   7.013  1.00  0.59           H  
ATOM   2401 3HD1 ILE A 145       6.610 -13.779   6.549  1.00  0.59           H  
ATOM   2402  N   TYR A 146       2.205 -14.687  10.225  1.00  0.61           N  
ATOM   2403  CA  TYR A 146       1.903 -15.359  11.480  1.00  0.61           C  
ATOM   2404  C   TYR A 146       0.637 -16.195  11.306  1.00  0.61           C  
ATOM   2405  O   TYR A 146       0.582 -17.361  11.712  1.00  0.61           O  
ATOM   2406  CB  TYR A 146       1.662 -14.346  12.608  1.00  0.61           C  
ATOM   2407  CG  TYR A 146       2.859 -13.588  13.073  1.00  0.61           C  
ATOM   2408  CD1 TYR A 146       2.701 -12.454  13.865  1.00  0.61           C  
ATOM   2409  CD2 TYR A 146       4.103 -13.998  12.722  1.00  0.61           C  
ATOM   2410  CE1 TYR A 146       3.810 -11.772  14.309  1.00  0.61           C  
ATOM   2411  CE2 TYR A 146       5.191 -13.308  13.173  1.00  0.61           C  
ATOM   2412  CZ  TYR A 146       5.054 -12.218  13.954  1.00  0.61           C  
ATOM   2413  OH  TYR A 146       6.155 -11.572  14.393  1.00  0.61           O  
ATOM   2414  H   TYR A 146       2.328 -13.676  10.201  1.00  0.61           H  
ATOM   2415  HA  TYR A 146       2.725 -16.022  11.743  1.00  0.61           H  
ATOM   2416 1HB  TYR A 146       0.914 -13.629  12.291  1.00  0.61           H  
ATOM   2417 2HB  TYR A 146       1.247 -14.874  13.469  1.00  0.61           H  
ATOM   2418  HD1 TYR A 146       1.702 -12.119  14.144  1.00  0.61           H  
ATOM   2419  HD2 TYR A 146       4.236 -14.883  12.099  1.00  0.61           H  
ATOM   2420  HE1 TYR A 146       3.702 -10.900  14.941  1.00  0.61           H  
ATOM   2421  HE2 TYR A 146       6.161 -13.645  12.920  1.00  0.61           H  
ATOM   2422  HH  TYR A 146       5.891 -10.762  14.825  1.00  0.61           H  
ATOM   2423  N   LYS A 147      -0.361 -15.634  10.616  1.00  0.65           N  
ATOM   2424  CA  LYS A 147      -1.589 -16.377  10.391  1.00  0.65           C  
ATOM   2425  C   LYS A 147      -1.333 -17.612   9.512  1.00  0.65           C  
ATOM   2426  O   LYS A 147      -1.819 -18.703   9.820  1.00  0.65           O  
ATOM   2427  CB  LYS A 147      -2.637 -15.459   9.766  1.00  0.65           C  
ATOM   2428  CG  LYS A 147      -3.167 -14.393  10.723  1.00  0.65           C  
ATOM   2429  CD  LYS A 147      -4.166 -13.472  10.045  1.00  0.65           C  
ATOM   2430  CE  LYS A 147      -4.655 -12.393  10.999  1.00  0.65           C  
ATOM   2431  NZ  LYS A 147      -5.609 -11.461  10.339  1.00  0.65           N  
ATOM   2432  H   LYS A 147      -0.274 -14.668  10.294  1.00  0.65           H  
ATOM   2433  HA  LYS A 147      -1.961 -16.720  11.357  1.00  0.65           H  
ATOM   2434 1HB  LYS A 147      -2.207 -14.948   8.908  1.00  0.65           H  
ATOM   2435 2HB  LYS A 147      -3.477 -16.052   9.409  1.00  0.65           H  
ATOM   2436 1HG  LYS A 147      -3.643 -14.877  11.575  1.00  0.65           H  
ATOM   2437 2HG  LYS A 147      -2.331 -13.798  11.091  1.00  0.65           H  
ATOM   2438 1HD  LYS A 147      -3.689 -12.998   9.185  1.00  0.65           H  
ATOM   2439 2HD  LYS A 147      -5.018 -14.052   9.693  1.00  0.65           H  
ATOM   2440 1HE  LYS A 147      -5.150 -12.863  11.847  1.00  0.65           H  
ATOM   2441 2HE  LYS A 147      -3.797 -11.823  11.360  1.00  0.65           H  
ATOM   2442 1HZ  LYS A 147      -5.909 -10.760  11.001  1.00  0.65           H  
ATOM   2443 2HZ  LYS A 147      -5.153 -11.013   9.557  1.00  0.65           H  
ATOM   2444 3HZ  LYS A 147      -6.411 -11.979  10.009  1.00  0.65           H  
ATOM   2445  N   GLU A 148      -0.494 -17.476   8.472  1.00  0.71           N  
ATOM   2446  CA  GLU A 148      -0.159 -18.603   7.583  1.00  0.71           C  
ATOM   2447  C   GLU A 148       0.538 -19.727   8.346  1.00  0.71           C  
ATOM   2448  O   GLU A 148       0.358 -20.910   8.046  1.00  0.71           O  
ATOM   2449  CB  GLU A 148       0.743 -18.170   6.420  1.00  0.71           C  
ATOM   2450  CG  GLU A 148       0.079 -17.282   5.365  1.00  0.71           C  
ATOM   2451  CD  GLU A 148       1.031 -16.843   4.255  1.00  0.71           C  
ATOM   2452  OE1 GLU A 148       2.206 -17.126   4.343  1.00  0.71           O  
ATOM   2453  OE2 GLU A 148       0.573 -16.225   3.321  1.00  0.71           O  
ATOM   2454  H   GLU A 148      -0.116 -16.550   8.265  1.00  0.71           H  
ATOM   2455  HA  GLU A 148      -1.087 -18.999   7.171  1.00  0.71           H  
ATOM   2456 1HB  GLU A 148       1.601 -17.632   6.813  1.00  0.71           H  
ATOM   2457 2HB  GLU A 148       1.125 -19.055   5.915  1.00  0.71           H  
ATOM   2458 1HG  GLU A 148      -0.747 -17.832   4.919  1.00  0.71           H  
ATOM   2459 2HG  GLU A 148      -0.331 -16.405   5.851  1.00  0.71           H  
ATOM   2460  N   LEU A 149       1.314 -19.343   9.355  1.00  0.80           N  
ATOM   2461  CA  LEU A 149       2.072 -20.260  10.191  1.00  0.80           C  
ATOM   2462  C   LEU A 149       1.201 -20.912  11.278  1.00  0.80           C  
ATOM   2463  O   LEU A 149       1.692 -21.745  12.042  1.00  0.80           O  
ATOM   2464  CB  LEU A 149       3.234 -19.501  10.867  1.00  0.80           C  
ATOM   2465  CG  LEU A 149       4.336 -18.946   9.953  1.00  0.80           C  
ATOM   2466  CD1 LEU A 149       5.283 -18.075  10.795  1.00  0.80           C  
ATOM   2467  CD2 LEU A 149       5.076 -20.080   9.300  1.00  0.80           C  
ATOM   2468  H   LEU A 149       1.421 -18.340   9.515  1.00  0.80           H  
ATOM   2469  HA  LEU A 149       2.478 -21.044   9.557  1.00  0.80           H  
ATOM   2470 1HB  LEU A 149       2.811 -18.638  11.366  1.00  0.80           H  
ATOM   2471 2HB  LEU A 149       3.695 -20.145  11.612  1.00  0.80           H  
ATOM   2472  HG  LEU A 149       3.896 -18.338   9.182  1.00  0.80           H  
ATOM   2473 1HD1 LEU A 149       6.066 -17.664  10.161  1.00  0.80           H  
ATOM   2474 2HD1 LEU A 149       4.722 -17.259  11.245  1.00  0.80           H  
ATOM   2475 3HD1 LEU A 149       5.724 -18.684  11.577  1.00  0.80           H  
ATOM   2476 1HD2 LEU A 149       5.843 -19.675   8.645  1.00  0.80           H  
ATOM   2477 2HD2 LEU A 149       5.536 -20.709  10.062  1.00  0.80           H  
ATOM   2478 3HD2 LEU A 149       4.375 -20.673   8.711  1.00  0.80           H  
ATOM   2479  N   GLY A 150      -0.082 -20.526  11.372  1.00  0.91           N  
ATOM   2480  CA  GLY A 150      -0.975 -21.078  12.385  1.00  0.91           C  
ATOM   2481  C   GLY A 150      -0.722 -20.514  13.782  1.00  0.91           C  
ATOM   2482  O   GLY A 150      -0.975 -21.197  14.779  1.00  0.91           O  
ATOM   2483  H   GLY A 150      -0.470 -19.844  10.723  1.00  0.91           H  
ATOM   2484 1HA  GLY A 150      -2.004 -20.867  12.093  1.00  0.91           H  
ATOM   2485 2HA  GLY A 150      -0.868 -22.161  12.404  1.00  0.91           H  
ATOM   2486  N   VAL A 151      -0.217 -19.285  13.849  1.00  1.05           N  
ATOM   2487  CA  VAL A 151       0.137 -18.663  15.110  1.00  1.05           C  
ATOM   2488  C   VAL A 151       0.047 -17.140  15.084  1.00  1.05           C  
ATOM   2489  O   VAL A 151      -0.884 -16.591  14.492  1.00  1.05           O  
ATOM   2490  OXT VAL A 151       0.620 -16.529  15.983  1.00  1.05           O  
ATOM   2491  CB  VAL A 151       1.562 -19.128  15.447  1.00  1.05           C  
ATOM   2492  CG1 VAL A 151       2.441 -18.774  14.299  1.00  1.05           C  
ATOM   2493  CG2 VAL A 151       2.076 -18.465  16.720  1.00  1.05           C  
ATOM   2494  H   VAL A 151      -0.040 -18.762  12.989  1.00  1.05           H  
ATOM   2495  HA  VAL A 151      -0.545 -19.035  15.874  1.00  1.05           H  
ATOM   2496  HB  VAL A 151       1.571 -20.213  15.565  1.00  1.05           H  
ATOM   2497 1HG1 VAL A 151       3.451 -19.125  14.492  1.00  1.05           H  
ATOM   2498 2HG1 VAL A 151       2.055 -19.262  13.427  1.00  1.05           H  
ATOM   2499 3HG1 VAL A 151       2.434 -17.697  14.141  1.00  1.05           H  
ATOM   2500 1HG2 VAL A 151       3.092 -18.809  16.925  1.00  1.05           H  
ATOM   2501 2HG2 VAL A 151       2.085 -17.385  16.596  1.00  1.05           H  
ATOM   2502 3HG2 VAL A 151       1.428 -18.730  17.555  1.00  1.05           H  
TER    2503
ENDMDL

