REMARK ID 641643 DOMAINID 635228 MODEL 1 1wlt-NE-2
MODEL     1
ATOM      1  N   MET A   1      -0.170  -0.273  -0.674  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.176  -0.185  -0.115  1.00  1.73           C  
ATOM      3  C   MET A   1       1.727   1.246  -0.322  1.00  1.73           C  
ATOM      4  O   MET A   1       1.624   1.773  -1.429  1.00  1.73           O  
ATOM      5  CB  MET A   1       2.091  -1.237  -0.770  1.00  1.73           C  
ATOM      6  CG  MET A   1       3.529  -1.319  -0.203  1.00  1.73           C  
ATOM      7  SD  MET A   1       4.551  -2.617  -0.955  1.00  1.73           S  
ATOM      8  CE  MET A   1       6.149  -2.314  -0.159  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.724  -0.907  -0.116  1.00  1.73           H  
ATOM     10 2H   MET A   1      -0.601   0.640  -0.669  1.00  1.73           H  
ATOM     11 3H   MET A   1      -0.122  -0.618  -1.622  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.091  -0.416   0.939  1.00  1.73           H  
ATOM     13 1HB  MET A   1       1.641  -2.222  -0.673  1.00  1.73           H  
ATOM     14 2HB  MET A   1       2.180  -1.023  -1.837  1.00  1.73           H  
ATOM     15 1HG  MET A   1       4.029  -0.383  -0.337  1.00  1.73           H  
ATOM     16 2HG  MET A   1       3.482  -1.526   0.860  1.00  1.73           H  
ATOM     17 1HE  MET A   1       6.878  -3.036  -0.518  1.00  1.73           H  
ATOM     18 2HE  MET A   1       6.490  -1.312  -0.394  1.00  1.73           H  
ATOM     19 3HE  MET A   1       6.048  -2.411   0.926  1.00  1.73           H  
ATOM     20  N   PRO A   2       2.291   1.909   0.720  1.00  1.41           N  
ATOM     21  CA  PRO A   2       2.853   3.265   0.709  1.00  1.41           C  
ATOM     22  C   PRO A   2       4.100   3.449  -0.172  1.00  1.41           C  
ATOM     23  O   PRO A   2       4.513   4.586  -0.435  1.00  1.41           O  
ATOM     24  CB  PRO A   2       3.163   3.510   2.191  1.00  1.41           C  
ATOM     25  CG  PRO A   2       3.316   2.147   2.799  1.00  1.41           C  
ATOM     26  CD  PRO A   2       2.358   1.270   2.063  1.00  1.41           C  
ATOM     27  HA  PRO A   2       2.067   3.961   0.392  1.00  1.41           H  
ATOM     28 1HB  PRO A   2       4.085   4.109   2.280  1.00  1.41           H  
ATOM     29 2HB  PRO A   2       2.357   4.099   2.653  1.00  1.41           H  
ATOM     30 1HG  PRO A   2       4.332   1.798   2.703  1.00  1.41           H  
ATOM     31 2HG  PRO A   2       3.109   2.194   3.878  1.00  1.41           H  
ATOM     32 1HD  PRO A   2       2.812   0.283   2.037  1.00  1.41           H  
ATOM     33 2HD  PRO A   2       1.374   1.278   2.559  1.00  1.41           H  
ATOM     34  N   HIS A   3       4.720   2.339  -0.576  1.00  1.13           N  
ATOM     35  CA  HIS A   3       5.927   2.353  -1.395  1.00  1.13           C  
ATOM     36  C   HIS A   3       5.882   1.330  -2.530  1.00  1.13           C  
ATOM     37  O   HIS A   3       5.517   0.179  -2.313  1.00  1.13           O  
ATOM     38  CB  HIS A   3       7.116   1.972  -0.521  1.00  1.13           C  
ATOM     39  CG  HIS A   3       7.356   2.853   0.611  1.00  1.13           C  
ATOM     40  ND1 HIS A   3       8.034   4.036   0.520  1.00  1.13           N  
ATOM     41  CD2 HIS A   3       7.005   2.717   1.885  1.00  1.13           C  
ATOM     42  CE1 HIS A   3       8.074   4.597   1.714  1.00  1.13           C  
ATOM     43  NE2 HIS A   3       7.440   3.814   2.545  1.00  1.13           N  
ATOM     44  H   HIS A   3       4.344   1.446  -0.313  1.00  1.13           H  
ATOM     45  HA  HIS A   3       6.081   3.342  -1.830  1.00  1.13           H  
ATOM     46 1HB  HIS A   3       6.911   0.994  -0.091  1.00  1.13           H  
ATOM     47 2HB  HIS A   3       7.988   1.854  -1.094  1.00  1.13           H  
ATOM     48  HD2 HIS A   3       6.467   1.885   2.314  1.00  1.13           H  
ATOM     49  HE1 HIS A   3       8.544   5.538   1.969  1.00  1.13           H  
ATOM     50  HE2 HIS A   3       7.279   3.961   3.548  1.00  1.13           H  
ATOM     51  N   THR A   4       6.327   1.721  -3.721  1.00  0.93           N  
ATOM     52  CA  THR A   4       6.471   0.754  -4.808  1.00  0.93           C  
ATOM     53  C   THR A   4       7.907   0.722  -5.285  1.00  0.93           C  
ATOM     54  O   THR A   4       8.484   1.755  -5.620  1.00  0.93           O  
ATOM     55  CB  THR A   4       5.524   1.039  -5.986  1.00  0.93           C  
ATOM     56  OG1 THR A   4       4.160   0.957  -5.538  1.00  0.93           O  
ATOM     57  CG2 THR A   4       5.768   0.056  -7.125  1.00  0.93           C  
ATOM     58  H   THR A   4       6.585   2.699  -3.868  1.00  0.93           H  
ATOM     59  HA  THR A   4       6.232  -0.240  -4.429  1.00  0.93           H  
ATOM     60  HB  THR A   4       5.703   2.035  -6.353  1.00  0.93           H  
ATOM     61  HG1 THR A   4       4.035   0.132  -5.051  1.00  0.93           H  
ATOM     62 1HG2 THR A   4       5.095   0.281  -7.950  1.00  0.93           H  
ATOM     63 2HG2 THR A   4       6.801   0.142  -7.471  1.00  0.93           H  
ATOM     64 3HG2 THR A   4       5.587  -0.959  -6.775  1.00  0.93           H  
ATOM     65  N   PHE A   5       8.485  -0.468  -5.311  1.00  0.80           N  
ATOM     66  CA  PHE A   5       9.876  -0.625  -5.704  1.00  0.80           C  
ATOM     67  C   PHE A   5       9.986  -1.297  -7.064  1.00  0.80           C  
ATOM     68  O   PHE A   5       9.236  -2.229  -7.366  1.00  0.80           O  
ATOM     69  CB  PHE A   5      10.593  -1.478  -4.656  1.00  0.80           C  
ATOM     70  CG  PHE A   5      10.722  -0.840  -3.309  1.00  0.80           C  
ATOM     71  CD1 PHE A   5       9.654  -0.876  -2.419  1.00  0.80           C  
ATOM     72  CD2 PHE A   5      11.916  -0.269  -2.894  1.00  0.80           C  
ATOM     73  CE1 PHE A   5       9.767  -0.344  -1.160  1.00  0.80           C  
ATOM     74  CE2 PHE A   5      12.032   0.256  -1.628  1.00  0.80           C  
ATOM     75  CZ  PHE A   5      10.944   0.219  -0.761  1.00  0.80           C  
ATOM     76  H   PHE A   5       7.952  -1.281  -5.036  1.00  0.80           H  
ATOM     77  HA  PHE A   5      10.345   0.355  -5.757  1.00  0.80           H  
ATOM     78 1HB  PHE A   5      10.064  -2.421  -4.533  1.00  0.80           H  
ATOM     79 2HB  PHE A   5      11.595  -1.716  -5.014  1.00  0.80           H  
ATOM     80  HD1 PHE A   5       8.715  -1.341  -2.727  1.00  0.80           H  
ATOM     81  HD2 PHE A   5      12.765  -0.250  -3.577  1.00  0.80           H  
ATOM     82  HE1 PHE A   5       8.920  -0.382  -0.473  1.00  0.80           H  
ATOM     83  HE2 PHE A   5      12.973   0.701  -1.308  1.00  0.80           H  
ATOM     84  HZ  PHE A   5      11.018   0.630   0.234  1.00  0.80           H  
ATOM     85  N   GLU A   6      10.964  -0.857  -7.847  1.00  0.73           N  
ATOM     86  CA  GLU A   6      11.263  -1.434  -9.148  1.00  0.73           C  
ATOM     87  C   GLU A   6      12.763  -1.666  -9.320  1.00  0.73           C  
ATOM     88  O   GLU A   6      13.581  -0.769  -9.120  1.00  0.73           O  
ATOM     89  CB  GLU A   6      10.740  -0.484 -10.234  1.00  0.73           C  
ATOM     90  CG  GLU A   6      10.964  -0.907 -11.679  1.00  0.73           C  
ATOM     91  CD  GLU A   6      10.388   0.109 -12.653  1.00  0.73           C  
ATOM     92  OE1 GLU A   6       9.798   1.063 -12.191  1.00  0.73           O  
ATOM     93  OE2 GLU A   6      10.538  -0.063 -13.839  1.00  0.73           O  
ATOM     94  H   GLU A   6      11.491  -0.044  -7.538  1.00  0.73           H  
ATOM     95  HA  GLU A   6      10.755  -2.394  -9.232  1.00  0.73           H  
ATOM     96 1HB  GLU A   6       9.665  -0.355 -10.099  1.00  0.73           H  
ATOM     97 2HB  GLU A   6      11.191   0.491 -10.101  1.00  0.73           H  
ATOM     98 1HG  GLU A   6      12.038  -1.007 -11.859  1.00  0.73           H  
ATOM     99 2HG  GLU A   6      10.502  -1.879 -11.844  1.00  0.73           H  
ATOM    100  N   ASP A   7      13.130  -2.883  -9.703  1.00  0.71           N  
ATOM    101  CA  ASP A   7      14.535  -3.211  -9.936  1.00  0.71           C  
ATOM    102  C   ASP A   7      14.897  -2.772 -11.345  1.00  0.71           C  
ATOM    103  O   ASP A   7      14.353  -3.283 -12.323  1.00  0.71           O  
ATOM    104  CB  ASP A   7      14.813  -4.703  -9.691  1.00  0.71           C  
ATOM    105  CG  ASP A   7      16.332  -5.150  -9.798  1.00  0.71           C  
ATOM    106  OD1 ASP A   7      17.145  -4.503 -10.445  1.00  0.71           O  
ATOM    107  OD2 ASP A   7      16.641  -6.150  -9.184  1.00  0.71           O  
ATOM    108  H   ASP A   7      12.422  -3.591  -9.846  1.00  0.71           H  
ATOM    109  HA  ASP A   7      15.152  -2.640  -9.241  1.00  0.71           H  
ATOM    110 1HB  ASP A   7      14.453  -4.971  -8.697  1.00  0.71           H  
ATOM    111 2HB  ASP A   7      14.240  -5.291 -10.408  1.00  0.71           H  
ATOM    112  N   LEU A   8      15.775  -1.782 -11.441  1.00  0.71           N  
ATOM    113  CA  LEU A   8      16.142  -1.176 -12.711  1.00  0.71           C  
ATOM    114  C   LEU A   8      17.276  -1.925 -13.388  1.00  0.71           C  
ATOM    115  O   LEU A   8      17.750  -1.526 -14.458  1.00  0.71           O  
ATOM    116  CB  LEU A   8      16.625   0.246 -12.495  1.00  0.71           C  
ATOM    117  CG  LEU A   8      15.649   1.256 -11.923  1.00  0.71           C  
ATOM    118  CD1 LEU A   8      16.400   2.577 -11.751  1.00  0.71           C  
ATOM    119  CD2 LEU A   8      14.461   1.397 -12.843  1.00  0.71           C  
ATOM    120  H   LEU A   8      16.222  -1.433 -10.592  1.00  0.71           H  
ATOM    121  HA  LEU A   8      15.272  -1.181 -13.364  1.00  0.71           H  
ATOM    122 1HB  LEU A   8      17.472   0.194 -11.810  1.00  0.71           H  
ATOM    123 2HB  LEU A   8      16.968   0.627 -13.447  1.00  0.71           H  
ATOM    124  HG  LEU A   8      15.303   0.926 -10.937  1.00  0.71           H  
ATOM    125 1HD1 LEU A   8      15.761   3.323 -11.355  1.00  0.71           H  
ATOM    126 2HD1 LEU A   8      17.240   2.428 -11.078  1.00  0.71           H  
ATOM    127 3HD1 LEU A   8      16.762   2.913 -12.719  1.00  0.71           H  
ATOM    128 1HD2 LEU A   8      13.767   2.119 -12.438  1.00  0.71           H  
ATOM    129 2HD2 LEU A   8      14.796   1.730 -13.825  1.00  0.71           H  
ATOM    130 3HD2 LEU A   8      13.957   0.431 -12.937  1.00  0.71           H  
ATOM    131  N   GLY A   9      17.731  -2.990 -12.745  1.00  0.72           N  
ATOM    132  CA  GLY A   9      18.844  -3.775 -13.214  1.00  0.72           C  
ATOM    133  C   GLY A   9      20.034  -3.549 -12.302  1.00  0.72           C  
ATOM    134  O   GLY A   9      20.137  -2.523 -11.625  1.00  0.72           O  
ATOM    135  H   GLY A   9      17.287  -3.300 -11.872  1.00  0.72           H  
ATOM    136 1HA  GLY A   9      18.567  -4.830 -13.209  1.00  0.72           H  
ATOM    137 2HA  GLY A   9      19.094  -3.500 -14.237  1.00  0.72           H  
ATOM    138  N   ALA A  10      20.903  -4.549 -12.237  1.00  0.73           N  
ATOM    139  CA  ALA A  10      22.118  -4.525 -11.424  1.00  0.73           C  
ATOM    140  C   ALA A  10      21.842  -4.296  -9.915  1.00  0.73           C  
ATOM    141  O   ALA A  10      22.725  -3.925  -9.149  1.00  0.73           O  
ATOM    142  CB  ALA A  10      23.046  -3.444 -11.987  1.00  0.73           C  
ATOM    143  H   ALA A  10      20.728  -5.366 -12.805  1.00  0.73           H  
ATOM    144  HA  ALA A  10      22.605  -5.494 -11.529  1.00  0.73           H  
ATOM    145 1HB  ALA A  10      23.954  -3.445 -11.476  1.00  0.73           H  
ATOM    146 2HB  ALA A  10      23.244  -3.650 -13.038  1.00  0.73           H  
ATOM    147 3HB  ALA A  10      22.591  -2.462 -11.894  1.00  0.73           H  
ATOM    148  N   GLY A  11      20.625  -4.551  -9.454  1.00  0.72           N  
ATOM    149  CA  GLY A  11      20.320  -4.382  -8.037  1.00  0.72           C  
ATOM    150  C   GLY A  11      19.999  -2.933  -7.637  1.00  0.72           C  
ATOM    151  O   GLY A  11      19.783  -2.656  -6.452  1.00  0.72           O  
ATOM    152  H   GLY A  11      19.886  -4.853 -10.081  1.00  0.72           H  
ATOM    153 1HA  GLY A  11      19.465  -5.014  -7.792  1.00  0.72           H  
ATOM    154 2HA  GLY A  11      21.158  -4.745  -7.445  1.00  0.72           H  
ATOM    155  N   VAL A  12      19.992  -2.011  -8.605  1.00  0.70           N  
ATOM    156  CA  VAL A  12      19.696  -0.602  -8.338  1.00  0.70           C  
ATOM    157  C   VAL A  12      18.190  -0.438  -8.326  1.00  0.70           C  
ATOM    158  O   VAL A  12      17.511  -0.899  -9.248  1.00  0.70           O  
ATOM    159  CB  VAL A  12      20.326   0.319  -9.399  1.00  0.70           C  
ATOM    160  CG1 VAL A  12      19.897   1.772  -9.152  1.00  0.70           C  
ATOM    161  CG2 VAL A  12      21.861   0.181  -9.365  1.00  0.70           C  
ATOM    162  H   VAL A  12      20.176  -2.295  -9.570  1.00  0.70           H  
ATOM    163  HA  VAL A  12      20.090  -0.328  -7.356  1.00  0.70           H  
ATOM    164  HB  VAL A  12      19.962   0.026 -10.382  1.00  0.70           H  
ATOM    165 1HG1 VAL A  12      20.334   2.422  -9.910  1.00  0.70           H  
ATOM    166 2HG1 VAL A  12      18.812   1.847  -9.197  1.00  0.70           H  
ATOM    167 3HG1 VAL A  12      20.232   2.071  -8.170  1.00  0.70           H  
ATOM    168 1HG2 VAL A  12      22.302   0.820 -10.130  1.00  0.70           H  
ATOM    169 2HG2 VAL A  12      22.228   0.476  -8.392  1.00  0.70           H  
ATOM    170 3HG2 VAL A  12      22.136  -0.863  -9.561  1.00  0.70           H  
ATOM    171  N   LYS A  13      17.647   0.170  -7.272  1.00  0.69           N  
ATOM    172  CA  LYS A  13      16.191   0.239  -7.217  1.00  0.69           C  
ATOM    173  C   LYS A  13      15.602   1.629  -7.335  1.00  0.69           C  
ATOM    174  O   LYS A  13      16.122   2.606  -6.799  1.00  0.69           O  
ATOM    175  CB  LYS A  13      15.673  -0.416  -5.933  1.00  0.69           C  
ATOM    176  CG  LYS A  13      15.987  -1.907  -5.822  1.00  0.69           C  
ATOM    177  CD  LYS A  13      15.324  -2.552  -4.594  1.00  0.69           C  
ATOM    178  CE  LYS A  13      15.659  -4.046  -4.524  1.00  0.69           C  
ATOM    179  NZ  LYS A  13      17.011  -4.302  -3.961  1.00  0.69           N  
ATOM    180  H   LYS A  13      18.242   0.570  -6.541  1.00  0.69           H  
ATOM    181  HA  LYS A  13      15.793  -0.334  -8.051  1.00  0.69           H  
ATOM    182 1HB  LYS A  13      16.099   0.086  -5.068  1.00  0.69           H  
ATOM    183 2HB  LYS A  13      14.587  -0.296  -5.884  1.00  0.69           H  
ATOM    184 1HG  LYS A  13      15.643  -2.415  -6.726  1.00  0.69           H  
ATOM    185 2HG  LYS A  13      17.070  -2.039  -5.747  1.00  0.69           H  
ATOM    186 1HD  LYS A  13      15.691  -2.066  -3.687  1.00  0.69           H  
ATOM    187 2HD  LYS A  13      14.242  -2.428  -4.643  1.00  0.69           H  
ATOM    188 1HE  LYS A  13      14.928  -4.563  -3.920  1.00  0.69           H  
ATOM    189 2HE  LYS A  13      15.626  -4.443  -5.540  1.00  0.69           H  
ATOM    190 1HZ  LYS A  13      17.188  -5.291  -3.961  1.00  0.69           H  
ATOM    191 2HZ  LYS A  13      17.718  -3.832  -4.520  1.00  0.69           H  
ATOM    192 3HZ  LYS A  13      17.055  -3.964  -2.975  1.00  0.69           H  
ATOM    193  N   LEU A  14      14.462   1.686  -8.003  1.00  0.69           N  
ATOM    194  CA  LEU A  14      13.657   2.884  -8.127  1.00  0.69           C  
ATOM    195  C   LEU A  14      12.485   2.772  -7.196  1.00  0.69           C  
ATOM    196  O   LEU A  14      11.779   1.762  -7.178  1.00  0.69           O  
ATOM    197  CB  LEU A  14      13.187   3.077  -9.568  1.00  0.69           C  
ATOM    198  CG  LEU A  14      12.233   4.243  -9.897  1.00  0.69           C  
ATOM    199  CD1 LEU A  14      12.902   5.559  -9.690  1.00  0.69           C  
ATOM    200  CD2 LEU A  14      11.827   4.123 -11.333  1.00  0.69           C  
ATOM    201  H   LEU A  14      14.119   0.834  -8.441  1.00  0.69           H  
ATOM    202  HA  LEU A  14      14.243   3.743  -7.823  1.00  0.69           H  
ATOM    203 1HB  LEU A  14      14.039   3.239 -10.149  1.00  0.69           H  
ATOM    204 2HB  LEU A  14      12.724   2.157  -9.908  1.00  0.69           H  
ATOM    205  HG  LEU A  14      11.352   4.194  -9.251  1.00  0.69           H  
ATOM    206 1HD1 LEU A  14      12.212   6.348  -9.953  1.00  0.69           H  
ATOM    207 2HD1 LEU A  14      13.191   5.658  -8.669  1.00  0.69           H  
ATOM    208 3HD1 LEU A  14      13.775   5.630 -10.325  1.00  0.69           H  
ATOM    209 1HD2 LEU A  14      11.145   4.935 -11.586  1.00  0.69           H  
ATOM    210 2HD2 LEU A  14      12.709   4.183 -11.965  1.00  0.69           H  
ATOM    211 3HD2 LEU A  14      11.332   3.162 -11.491  1.00  0.69           H  
ATOM    212  N   LEU A  15      12.324   3.777  -6.370  1.00  0.70           N  
ATOM    213  CA  LEU A  15      11.233   3.815  -5.431  1.00  0.70           C  
ATOM    214  C   LEU A  15      10.303   4.968  -5.696  1.00  0.70           C  
ATOM    215  O   LEU A  15      10.714   6.127  -5.800  1.00  0.70           O  
ATOM    216  CB  LEU A  15      11.754   3.818  -3.988  1.00  0.70           C  
ATOM    217  CG  LEU A  15      10.696   4.086  -2.890  1.00  0.70           C  
ATOM    218  CD1 LEU A  15       9.661   3.101  -2.901  1.00  0.70           C  
ATOM    219  CD2 LEU A  15      11.337   3.993  -1.537  1.00  0.70           C  
ATOM    220  H   LEU A  15      12.972   4.558  -6.421  1.00  0.70           H  
ATOM    221  HA  LEU A  15      10.654   2.904  -5.549  1.00  0.70           H  
ATOM    222 1HB  LEU A  15      12.188   2.840  -3.789  1.00  0.70           H  
ATOM    223 2HB  LEU A  15      12.534   4.571  -3.905  1.00  0.70           H  
ATOM    224  HG  LEU A  15      10.246   5.068  -3.048  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15       8.987   3.375  -2.126  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15       9.153   3.103  -3.810  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15      10.068   2.131  -2.732  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15      10.590   4.154  -0.771  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15      11.755   3.019  -1.399  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15      12.117   4.738  -1.454  1.00  0.70           H  
ATOM    231  N   TYR A  16       9.039   4.619  -5.838  1.00  0.74           N  
ATOM    232  CA  TYR A  16       7.972   5.557  -6.048  1.00  0.74           C  
ATOM    233  C   TYR A  16       7.309   5.695  -4.695  1.00  0.74           C  
ATOM    234  O   TYR A  16       6.918   4.689  -4.086  1.00  0.74           O  
ATOM    235  CB  TYR A  16       6.973   4.975  -7.034  1.00  0.74           C  
ATOM    236  CG  TYR A  16       7.490   4.650  -8.432  1.00  0.74           C  
ATOM    237  CD1 TYR A  16       8.166   3.447  -8.643  1.00  0.74           C  
ATOM    238  CD2 TYR A  16       7.243   5.493  -9.500  1.00  0.74           C  
ATOM    239  CE1 TYR A  16       8.593   3.103  -9.901  1.00  0.74           C  
ATOM    240  CE2 TYR A  16       7.676   5.147 -10.769  1.00  0.74           C  
ATOM    241  CZ  TYR A  16       8.344   3.955 -10.973  1.00  0.74           C  
ATOM    242  OH  TYR A  16       8.757   3.605 -12.252  1.00  0.74           O  
ATOM    243  H   TYR A  16       8.804   3.627  -5.771  1.00  0.74           H  
ATOM    244  HA  TYR A  16       8.351   6.529  -6.347  1.00  0.74           H  
ATOM    245 1HB  TYR A  16       6.571   4.069  -6.613  1.00  0.74           H  
ATOM    246 2HB  TYR A  16       6.144   5.672  -7.139  1.00  0.74           H  
ATOM    247  HD1 TYR A  16       8.354   2.772  -7.813  1.00  0.74           H  
ATOM    248  HD2 TYR A  16       6.702   6.429  -9.342  1.00  0.74           H  
ATOM    249  HE1 TYR A  16       9.119   2.161 -10.059  1.00  0.74           H  
ATOM    250  HE2 TYR A  16       7.479   5.810 -11.612  1.00  0.74           H  
ATOM    251  HH  TYR A  16       9.135   2.689 -12.249  1.00  0.74           H  
ATOM    252  N   PHE A  17       7.160   6.912  -4.209  1.00  0.81           N  
ATOM    253  CA  PHE A  17       6.554   7.065  -2.902  1.00  0.81           C  
ATOM    254  C   PHE A  17       5.112   7.489  -3.085  1.00  0.81           C  
ATOM    255  O   PHE A  17       4.797   8.241  -4.013  1.00  0.81           O  
ATOM    256  CB  PHE A  17       7.269   8.150  -2.114  1.00  0.81           C  
ATOM    257  CG  PHE A  17       8.653   7.921  -1.839  1.00  0.81           C  
ATOM    258  CD1 PHE A  17       9.607   8.574  -2.566  1.00  0.81           C  
ATOM    259  CD2 PHE A  17       9.029   7.085  -0.891  1.00  0.81           C  
ATOM    260  CE1 PHE A  17      10.914   8.377  -2.320  1.00  0.81           C  
ATOM    261  CE2 PHE A  17      10.333   6.882  -0.640  1.00  0.81           C  
ATOM    262  CZ  PHE A  17      11.294   7.527  -1.353  1.00  0.81           C  
ATOM    263  H   PHE A  17       7.491   7.735  -4.722  1.00  0.81           H  
ATOM    264  HA  PHE A  17       6.587   6.121  -2.356  1.00  0.81           H  
ATOM    265 1HB  PHE A  17       7.227   9.053  -2.659  1.00  0.81           H  
ATOM    266 2HB  PHE A  17       6.755   8.309  -1.167  1.00  0.81           H  
ATOM    267  HD1 PHE A  17       9.304   9.265  -3.342  1.00  0.81           H  
ATOM    268  HD2 PHE A  17       8.266   6.572  -0.317  1.00  0.81           H  
ATOM    269  HE1 PHE A  17      11.635   8.895  -2.887  1.00  0.81           H  
ATOM    270  HE2 PHE A  17      10.608   6.195   0.139  1.00  0.81           H  
ATOM    271  HZ  PHE A  17      12.350   7.355  -1.142  1.00  0.81           H  
ATOM    272  N   LYS A  18       4.225   7.060  -2.204  1.00  0.93           N  
ATOM    273  CA  LYS A  18       2.878   7.576  -2.328  1.00  0.93           C  
ATOM    274  C   LYS A  18       2.833   8.970  -1.731  1.00  0.93           C  
ATOM    275  O   LYS A  18       3.559   9.283  -0.777  1.00  0.93           O  
ATOM    276  CB  LYS A  18       1.859   6.656  -1.666  1.00  0.93           C  
ATOM    277  CG  LYS A  18       1.821   5.240  -2.258  1.00  0.93           C  
ATOM    278  CD  LYS A  18       1.359   5.199  -3.689  1.00  0.93           C  
ATOM    279  CE  LYS A  18       1.272   3.746  -4.160  1.00  0.93           C  
ATOM    280  NZ  LYS A  18       0.871   3.636  -5.585  1.00  0.93           N  
ATOM    281  H   LYS A  18       4.463   6.381  -1.475  1.00  0.93           H  
ATOM    282  HA  LYS A  18       2.624   7.655  -3.385  1.00  0.93           H  
ATOM    283 1HB  LYS A  18       2.092   6.560  -0.603  1.00  0.93           H  
ATOM    284 2HB  LYS A  18       0.863   7.094  -1.744  1.00  0.93           H  
ATOM    285 1HG  LYS A  18       2.816   4.820  -2.246  1.00  0.93           H  
ATOM    286 2HG  LYS A  18       1.167   4.605  -1.666  1.00  0.93           H  
ATOM    287 1HD  LYS A  18       0.380   5.670  -3.778  1.00  0.93           H  
ATOM    288 2HD  LYS A  18       2.070   5.737  -4.316  1.00  0.93           H  
ATOM    289 1HE  LYS A  18       2.249   3.273  -4.028  1.00  0.93           H  
ATOM    290 2HE  LYS A  18       0.543   3.218  -3.545  1.00  0.93           H  
ATOM    291 1HZ  LYS A  18       0.833   2.659  -5.840  1.00  0.93           H  
ATOM    292 2HZ  LYS A  18      -0.036   4.055  -5.713  1.00  0.93           H  
ATOM    293 3HZ  LYS A  18       1.548   4.110  -6.163  1.00  0.93           H  
ATOM    294  N   ARG A  19       1.988   9.811  -2.302  1.00  1.18           N  
ATOM    295  CA  ARG A  19       1.802  11.155  -1.786  1.00  1.18           C  
ATOM    296  C   ARG A  19       0.380  11.285  -1.296  1.00  1.18           C  
ATOM    297  O   ARG A  19      -0.564  10.848  -1.959  1.00  1.18           O  
ATOM    298  CB  ARG A  19       2.111  12.206  -2.844  1.00  1.18           C  
ATOM    299  CG  ARG A  19       1.993  13.660  -2.383  1.00  1.18           C  
ATOM    300  CD  ARG A  19       2.452  14.610  -3.449  1.00  1.18           C  
ATOM    301  NE  ARG A  19       3.905  14.526  -3.689  1.00  1.18           N  
ATOM    302  CZ  ARG A  19       4.539  15.073  -4.756  1.00  1.18           C  
ATOM    303  NH1 ARG A  19       3.854  15.739  -5.655  1.00  1.18           N  
ATOM    304  NH2 ARG A  19       5.848  14.934  -4.916  1.00  1.18           N  
ATOM    305  H   ARG A  19       1.446   9.506  -3.099  1.00  1.18           H  
ATOM    306  HA  ARG A  19       2.470  11.313  -0.940  1.00  1.18           H  
ATOM    307 1HB  ARG A  19       3.124  12.063  -3.206  1.00  1.18           H  
ATOM    308 2HB  ARG A  19       1.439  12.074  -3.690  1.00  1.18           H  
ATOM    309 1HG  ARG A  19       0.951  13.887  -2.144  1.00  1.18           H  
ATOM    310 2HG  ARG A  19       2.606  13.809  -1.490  1.00  1.18           H  
ATOM    311 1HD  ARG A  19       1.942  14.371  -4.381  1.00  1.18           H  
ATOM    312 2HD  ARG A  19       2.209  15.628  -3.162  1.00  1.18           H  
ATOM    313  HE  ARG A  19       4.468  14.013  -3.022  1.00  1.18           H  
ATOM    314 1HH1 ARG A  19       2.857  15.851  -5.554  1.00  1.18           H  
ATOM    315 2HH1 ARG A  19       4.335  16.136  -6.456  1.00  1.18           H  
ATOM    316 1HH2 ARG A  19       6.406  14.405  -4.242  1.00  1.18           H  
ATOM    317 2HH2 ARG A  19       6.299  15.319  -5.762  1.00  1.18           H  
ATOM    318  N   HIS A  20       0.239  11.869  -0.126  1.00  1.62           N  
ATOM    319  CA  HIS A  20      -1.051  12.051   0.501  1.00  1.62           C  
ATOM    320  C   HIS A  20      -1.374  13.525   0.479  1.00  1.62           C  
ATOM    321  O   HIS A  20      -0.472  14.356   0.592  1.00  1.62           O  
ATOM    322  CB  HIS A  20      -0.983  11.546   1.928  1.00  1.62           C  
ATOM    323  CG  HIS A  20      -0.640  10.098   2.034  1.00  1.62           C  
ATOM    324  ND1 HIS A  20      -1.592   9.106   2.136  1.00  1.62           N  
ATOM    325  CD2 HIS A  20       0.562   9.474   2.047  1.00  1.62           C  
ATOM    326  CE1 HIS A  20      -0.990   7.930   2.212  1.00  1.62           C  
ATOM    327  NE2 HIS A  20       0.317   8.124   2.162  1.00  1.62           N  
ATOM    328  H   HIS A  20       1.073  12.198   0.360  1.00  1.62           H  
ATOM    329  HA  HIS A  20      -1.827  11.512  -0.041  1.00  1.62           H  
ATOM    330 1HB  HIS A  20      -0.214  12.106   2.435  1.00  1.62           H  
ATOM    331 2HB  HIS A  20      -1.928  11.729   2.437  1.00  1.62           H  
ATOM    332  HD1 HIS A  20      -2.584   9.236   2.147  1.00  1.62           H  
ATOM    333  HD2 HIS A  20       1.588   9.847   1.986  1.00  1.62           H  
ATOM    334  HE1 HIS A  20      -1.573   7.013   2.300  1.00  1.62           H  
ATOM    335  N   SER A  21      -2.651  13.873   0.387  1.00  2.26           N  
ATOM    336  CA  SER A  21      -2.980  15.291   0.341  1.00  2.26           C  
ATOM    337  C   SER A  21      -4.252  15.665   1.064  1.00  2.26           C  
ATOM    338  O   SER A  21      -5.117  14.829   1.336  1.00  2.26           O  
ATOM    339  CB  SER A  21      -3.080  15.734  -1.104  1.00  2.26           C  
ATOM    340  OG  SER A  21      -4.140  15.089  -1.754  1.00  2.26           O  
ATOM    341  H   SER A  21      -3.375  13.172   0.315  1.00  2.26           H  
ATOM    342  HA  SER A  21      -2.176  15.846   0.813  1.00  2.26           H  
ATOM    343 1HB  SER A  21      -3.225  16.815  -1.141  1.00  2.26           H  
ATOM    344 2HB  SER A  21      -2.143  15.513  -1.614  1.00  2.26           H  
ATOM    345  HG  SER A  21      -4.939  15.390  -1.312  1.00  2.26           H  
ATOM    346  N   HIS A  22      -4.345  16.952   1.352  1.00  2.97           N  
ATOM    347  CA  HIS A  22      -5.473  17.562   2.028  1.00  2.97           C  
ATOM    348  C   HIS A  22      -5.598  19.037   1.655  1.00  2.97           C  
ATOM    349  O   HIS A  22      -4.763  19.586   0.935  1.00  2.97           O  
ATOM    350  CB  HIS A  22      -5.327  17.363   3.535  1.00  2.97           C  
ATOM    351  CG  HIS A  22      -4.086  17.950   4.092  1.00  2.97           C  
ATOM    352  ND1 HIS A  22      -3.992  19.264   4.510  1.00  2.97           N  
ATOM    353  CD2 HIS A  22      -2.861  17.391   4.290  1.00  2.97           C  
ATOM    354  CE1 HIS A  22      -2.747  19.475   4.957  1.00  2.97           C  
ATOM    355  NE2 HIS A  22      -2.056  18.355   4.829  1.00  2.97           N  
ATOM    356  H   HIS A  22      -3.552  17.547   1.108  1.00  2.97           H  
ATOM    357  HA  HIS A  22      -6.392  17.067   1.716  1.00  2.97           H  
ATOM    358 1HB  HIS A  22      -6.178  17.804   4.050  1.00  2.97           H  
ATOM    359 2HB  HIS A  22      -5.330  16.295   3.760  1.00  2.97           H  
ATOM    360  HD2 HIS A  22      -2.575  16.363   4.063  1.00  2.97           H  
ATOM    361  HE1 HIS A  22      -2.350  20.403   5.356  1.00  2.97           H  
ATOM    362  HE2 HIS A  22      -1.085  18.224   5.085  1.00  2.97           H  
ATOM    363  N   GLY A  23      -6.635  19.691   2.158  1.00  3.47           N  
ATOM    364  CA  GLY A  23      -6.892  21.087   1.822  1.00  3.47           C  
ATOM    365  C   GLY A  23      -5.731  22.069   2.043  1.00  3.47           C  
ATOM    366  O   GLY A  23      -5.658  23.071   1.329  1.00  3.47           O  
ATOM    367  H   GLY A  23      -7.280  19.205   2.763  1.00  3.47           H  
ATOM    368 1HA  GLY A  23      -7.199  21.139   0.777  1.00  3.47           H  
ATOM    369 2HA  GLY A  23      -7.747  21.428   2.403  1.00  3.47           H  
ATOM    370  N   ASP A  24      -4.846  21.829   3.026  1.00  3.48           N  
ATOM    371  CA  ASP A  24      -3.754  22.771   3.262  1.00  3.48           C  
ATOM    372  C   ASP A  24      -2.374  22.266   2.819  1.00  3.48           C  
ATOM    373  O   ASP A  24      -1.360  22.848   3.214  1.00  3.48           O  
ATOM    374  CB  ASP A  24      -3.698  23.178   4.743  1.00  3.48           C  
ATOM    375  CG  ASP A  24      -4.918  23.984   5.212  1.00  3.48           C  
ATOM    376  OD1 ASP A  24      -5.334  24.872   4.511  1.00  3.48           O  
ATOM    377  OD2 ASP A  24      -5.418  23.696   6.275  1.00  3.48           O  
ATOM    378  H   ASP A  24      -4.873  20.970   3.584  1.00  3.48           H  
ATOM    379  HA  ASP A  24      -3.961  23.674   2.690  1.00  3.48           H  
ATOM    380 1HB  ASP A  24      -3.639  22.292   5.356  1.00  3.48           H  
ATOM    381 2HB  ASP A  24      -2.798  23.763   4.923  1.00  3.48           H  
ATOM    382  N   GLY A  25      -2.302  21.188   2.027  1.00  3.02           N  
ATOM    383  CA  GLY A  25      -0.973  20.701   1.637  1.00  3.02           C  
ATOM    384  C   GLY A  25      -0.872  19.198   1.373  1.00  3.02           C  
ATOM    385  O   GLY A  25      -1.856  18.524   1.058  1.00  3.02           O  
ATOM    386  H   GLY A  25      -3.149  20.720   1.695  1.00  3.02           H  
ATOM    387 1HA  GLY A  25      -0.655  21.237   0.743  1.00  3.02           H  
ATOM    388 2HA  GLY A  25      -0.261  20.963   2.417  1.00  3.02           H  
ATOM    389  N   TYR A  26       0.357  18.685   1.453  1.00  2.37           N  
ATOM    390  CA  TYR A  26       0.623  17.278   1.170  1.00  2.37           C  
ATOM    391  C   TYR A  26       1.804  16.732   1.951  1.00  2.37           C  
ATOM    392  O   TYR A  26       2.598  17.487   2.520  1.00  2.37           O  
ATOM    393  CB  TYR A  26       0.865  17.068  -0.330  1.00  2.37           C  
ATOM    394  CG  TYR A  26       2.071  17.766  -0.871  1.00  2.37           C  
ATOM    395  CD1 TYR A  26       3.293  17.109  -0.920  1.00  2.37           C  
ATOM    396  CD2 TYR A  26       1.958  19.064  -1.334  1.00  2.37           C  
ATOM    397  CE1 TYR A  26       4.400  17.752  -1.432  1.00  2.37           C  
ATOM    398  CE2 TYR A  26       3.062  19.709  -1.844  1.00  2.37           C  
ATOM    399  CZ  TYR A  26       4.279  19.062  -1.894  1.00  2.37           C  
ATOM    400  OH  TYR A  26       5.376  19.715  -2.404  1.00  2.37           O  
ATOM    401  H   TYR A  26       1.126  19.286   1.716  1.00  2.37           H  
ATOM    402  HA  TYR A  26      -0.243  16.700   1.473  1.00  2.37           H  
ATOM    403 1HB  TYR A  26       0.985  16.009  -0.530  1.00  2.37           H  
ATOM    404 2HB  TYR A  26      -0.008  17.403  -0.890  1.00  2.37           H  
ATOM    405  HD1 TYR A  26       3.375  16.084  -0.554  1.00  2.37           H  
ATOM    406  HD2 TYR A  26       0.996  19.575  -1.297  1.00  2.37           H  
ATOM    407  HE1 TYR A  26       5.360  17.239  -1.472  1.00  2.37           H  
ATOM    408  HE2 TYR A  26       2.974  20.733  -2.209  1.00  2.37           H  
ATOM    409  HH  TYR A  26       6.138  19.131  -2.378  1.00  2.37           H  
ATOM    410  N   TYR A  27       1.911  15.407   1.969  1.00  1.78           N  
ATOM    411  CA  TYR A  27       3.026  14.738   2.623  1.00  1.78           C  
ATOM    412  C   TYR A  27       3.374  13.392   1.996  1.00  1.78           C  
ATOM    413  O   TYR A  27       2.606  12.827   1.210  1.00  1.78           O  
ATOM    414  CB  TYR A  27       2.750  14.595   4.120  1.00  1.78           C  
ATOM    415  CG  TYR A  27       1.558  13.735   4.498  1.00  1.78           C  
ATOM    416  CD1 TYR A  27       1.730  12.384   4.781  1.00  1.78           C  
ATOM    417  CD2 TYR A  27       0.293  14.313   4.587  1.00  1.78           C  
ATOM    418  CE1 TYR A  27       0.641  11.615   5.159  1.00  1.78           C  
ATOM    419  CE2 TYR A  27      -0.792  13.548   4.963  1.00  1.78           C  
ATOM    420  CZ  TYR A  27      -0.624  12.203   5.253  1.00  1.78           C  
ATOM    421  OH  TYR A  27      -1.704  11.441   5.637  1.00  1.78           O  
ATOM    422  H   TYR A  27       1.186  14.869   1.496  1.00  1.78           H  
ATOM    423  HA  TYR A  27       3.906  15.373   2.512  1.00  1.78           H  
ATOM    424 1HB  TYR A  27       3.630  14.173   4.606  1.00  1.78           H  
ATOM    425 2HB  TYR A  27       2.595  15.585   4.550  1.00  1.78           H  
ATOM    426  HD1 TYR A  27       2.721  11.932   4.711  1.00  1.78           H  
ATOM    427  HD2 TYR A  27       0.161  15.372   4.365  1.00  1.78           H  
ATOM    428  HE1 TYR A  27       0.772  10.557   5.385  1.00  1.78           H  
ATOM    429  HE2 TYR A  27      -1.781  14.002   5.034  1.00  1.78           H  
ATOM    430  HH  TYR A  27      -1.441  10.518   5.689  1.00  1.78           H  
ATOM    431  N   SER A  28       4.554  12.883   2.341  1.00  1.39           N  
ATOM    432  CA  SER A  28       5.023  11.603   1.821  1.00  1.39           C  
ATOM    433  C   SER A  28       6.119  11.072   2.755  1.00  1.39           C  
ATOM    434  O   SER A  28       6.839  11.862   3.367  1.00  1.39           O  
ATOM    435  CB  SER A  28       5.538  11.817   0.404  1.00  1.39           C  
ATOM    436  OG  SER A  28       5.880  10.629  -0.235  1.00  1.39           O  
ATOM    437  H   SER A  28       5.143  13.395   2.983  1.00  1.39           H  
ATOM    438  HA  SER A  28       4.194  10.891   1.804  1.00  1.39           H  
ATOM    439 1HB  SER A  28       4.775  12.326  -0.185  1.00  1.39           H  
ATOM    440 2HB  SER A  28       6.406  12.470   0.436  1.00  1.39           H  
ATOM    441  HG  SER A  28       5.033  10.122  -0.337  1.00  1.39           H  
ATOM    442  N   VAL A  29       6.235   9.752   2.879  1.00  1.20           N  
ATOM    443  CA  VAL A  29       7.272   9.129   3.711  1.00  1.20           C  
ATOM    444  C   VAL A  29       8.406   8.576   2.865  1.00  1.20           C  
ATOM    445  O   VAL A  29       8.160   7.935   1.854  1.00  1.20           O  
ATOM    446  CB  VAL A  29       6.681   8.016   4.586  1.00  1.20           C  
ATOM    447  CG1 VAL A  29       7.795   7.329   5.393  1.00  1.20           C  
ATOM    448  CG2 VAL A  29       5.638   8.628   5.516  1.00  1.20           C  
ATOM    449  H   VAL A  29       5.602   9.161   2.358  1.00  1.20           H  
ATOM    450  HA  VAL A  29       7.683   9.892   4.373  1.00  1.20           H  
ATOM    451  HB  VAL A  29       6.215   7.255   3.957  1.00  1.20           H  
ATOM    452 1HG1 VAL A  29       7.352   6.551   6.010  1.00  1.20           H  
ATOM    453 2HG1 VAL A  29       8.518   6.876   4.720  1.00  1.20           H  
ATOM    454 3HG1 VAL A  29       8.287   8.057   6.032  1.00  1.20           H  
ATOM    455 1HG2 VAL A  29       5.209   7.843   6.142  1.00  1.20           H  
ATOM    456 2HG2 VAL A  29       6.113   9.379   6.147  1.00  1.20           H  
ATOM    457 3HG2 VAL A  29       4.849   9.094   4.928  1.00  1.20           H  
ATOM    458  N   ILE A  30       9.644   8.857   3.279  1.00  1.13           N  
ATOM    459  CA  ILE A  30      10.829   8.440   2.534  1.00  1.13           C  
ATOM    460  C   ILE A  30      11.416   7.056   2.874  1.00  1.13           C  
ATOM    461  O   ILE A  30      11.963   6.404   1.988  1.00  1.13           O  
ATOM    462  CB  ILE A  30      11.921   9.509   2.612  1.00  1.13           C  
ATOM    463  CG1 ILE A  30      11.356  10.826   2.055  1.00  1.13           C  
ATOM    464  CG2 ILE A  30      13.148   9.067   1.814  1.00  1.13           C  
ATOM    465  CD1 ILE A  30      10.810  10.699   0.635  1.00  1.13           C  
ATOM    466  H   ILE A  30       9.758   9.398   4.122  1.00  1.13           H  
ATOM    467  HA  ILE A  30      10.538   8.416   1.496  1.00  1.13           H  
ATOM    468  HB  ILE A  30      12.205   9.669   3.651  1.00  1.13           H  
ATOM    469 1HG1 ILE A  30      10.546  11.164   2.703  1.00  1.13           H  
ATOM    470 2HG1 ILE A  30      12.141  11.584   2.057  1.00  1.13           H  
ATOM    471 1HG2 ILE A  30      13.920   9.833   1.873  1.00  1.13           H  
ATOM    472 2HG2 ILE A  30      13.531   8.135   2.226  1.00  1.13           H  
ATOM    473 3HG2 ILE A  30      12.868   8.916   0.776  1.00  1.13           H  
ATOM    474 1HD1 ILE A  30      10.419  11.656   0.311  1.00  1.13           H  
ATOM    475 2HD1 ILE A  30      11.608  10.385  -0.039  1.00  1.13           H  
ATOM    476 3HD1 ILE A  30      10.008   9.962   0.610  1.00  1.13           H  
ATOM    477  N   PHE A  31      11.419   6.634   4.145  1.00  1.12           N  
ATOM    478  CA  PHE A  31      12.065   5.344   4.424  1.00  1.12           C  
ATOM    479  C   PHE A  31      11.207   4.171   4.924  1.00  1.12           C  
ATOM    480  O   PHE A  31      11.146   3.163   4.237  1.00  1.12           O  
ATOM    481  CB  PHE A  31      13.212   5.551   5.390  1.00  1.12           C  
ATOM    482  CG  PHE A  31      14.324   6.360   4.826  1.00  1.12           C  
ATOM    483  CD1 PHE A  31      14.512   7.687   5.193  1.00  1.12           C  
ATOM    484  CD2 PHE A  31      15.205   5.791   3.934  1.00  1.12           C  
ATOM    485  CE1 PHE A  31      15.566   8.412   4.673  1.00  1.12           C  
ATOM    486  CE2 PHE A  31      16.250   6.508   3.425  1.00  1.12           C  
ATOM    487  CZ  PHE A  31      16.428   7.816   3.795  1.00  1.12           C  
ATOM    488  H   PHE A  31      10.980   7.171   4.876  1.00  1.12           H  
ATOM    489  HA  PHE A  31      12.517   4.999   3.494  1.00  1.12           H  
ATOM    490 1HB  PHE A  31      12.851   6.046   6.288  1.00  1.12           H  
ATOM    491 2HB  PHE A  31      13.611   4.580   5.688  1.00  1.12           H  
ATOM    492  HD1 PHE A  31      13.821   8.150   5.898  1.00  1.12           H  
ATOM    493  HD2 PHE A  31      15.063   4.756   3.645  1.00  1.12           H  
ATOM    494  HE1 PHE A  31      15.711   9.454   4.961  1.00  1.12           H  
ATOM    495  HE2 PHE A  31      16.943   6.044   2.723  1.00  1.12           H  
ATOM    496  HZ  PHE A  31      17.248   8.375   3.382  1.00  1.12           H  
ATOM    497  N   ASP A  32      10.521   4.262   6.077  1.00  1.10           N  
ATOM    498  CA  ASP A  32       9.795   3.055   6.540  1.00  1.10           C  
ATOM    499  C   ASP A  32      10.680   1.801   6.615  1.00  1.10           C  
ATOM    500  O   ASP A  32      10.609   0.910   5.760  1.00  1.10           O  
ATOM    501  CB  ASP A  32       8.530   2.770   5.748  1.00  1.10           C  
ATOM    502  CG  ASP A  32       7.405   3.754   6.064  1.00  1.10           C  
ATOM    503  OD1 ASP A  32       7.232   4.083   7.214  1.00  1.10           O  
ATOM    504  OD2 ASP A  32       6.744   4.183   5.152  1.00  1.10           O  
ATOM    505  H   ASP A  32      10.532   5.105   6.627  1.00  1.10           H  
ATOM    506  HA  ASP A  32       9.461   3.258   7.559  1.00  1.10           H  
ATOM    507 1HB  ASP A  32       8.745   2.789   4.689  1.00  1.10           H  
ATOM    508 2HB  ASP A  32       8.181   1.763   5.979  1.00  1.10           H  
ATOM    509  N   GLU A  33      11.523   1.736   7.639  1.00  1.08           N  
ATOM    510  CA  GLU A  33      12.564   0.715   7.762  1.00  1.08           C  
ATOM    511  C   GLU A  33      12.149  -0.733   7.458  1.00  1.08           C  
ATOM    512  O   GLU A  33      12.979  -1.513   6.989  1.00  1.08           O  
ATOM    513  CB  GLU A  33      13.185   0.784   9.157  1.00  1.08           C  
ATOM    514  CG  GLU A  33      14.020   2.014   9.327  1.00  1.08           C  
ATOM    515  CD  GLU A  33      14.750   2.133  10.635  1.00  1.08           C  
ATOM    516  OE1 GLU A  33      14.432   1.435  11.569  1.00  1.08           O  
ATOM    517  OE2 GLU A  33      15.677   2.925  10.670  1.00  1.08           O  
ATOM    518  H   GLU A  33      11.482   2.469   8.336  1.00  1.08           H  
ATOM    519  HA  GLU A  33      13.346   0.984   7.056  1.00  1.08           H  
ATOM    520 1HB  GLU A  33      12.402   0.782   9.915  1.00  1.08           H  
ATOM    521 2HB  GLU A  33      13.817  -0.089   9.323  1.00  1.08           H  
ATOM    522 1HG  GLU A  33      14.721   2.019   8.528  1.00  1.08           H  
ATOM    523 2HG  GLU A  33      13.380   2.884   9.201  1.00  1.08           H  
ATOM    524  N   GLU A  34      10.908  -1.127   7.725  1.00  1.05           N  
ATOM    525  CA  GLU A  34      10.522  -2.511   7.441  1.00  1.05           C  
ATOM    526  C   GLU A  34      10.665  -2.826   5.937  1.00  1.05           C  
ATOM    527  O   GLU A  34      11.041  -3.941   5.554  1.00  1.05           O  
ATOM    528  CB  GLU A  34       9.087  -2.771   7.902  1.00  1.05           C  
ATOM    529  CG  GLU A  34       8.904  -2.775   9.419  1.00  1.05           C  
ATOM    530  CD  GLU A  34       7.466  -2.963   9.853  1.00  1.05           C  
ATOM    531  OE1 GLU A  34       6.601  -2.956   9.009  1.00  1.05           O  
ATOM    532  OE2 GLU A  34       7.239  -3.114  11.031  1.00  1.05           O  
ATOM    533  H   GLU A  34      10.242  -0.470   8.104  1.00  1.05           H  
ATOM    534  HA  GLU A  34      11.192  -3.176   7.990  1.00  1.05           H  
ATOM    535 1HB  GLU A  34       8.432  -2.004   7.483  1.00  1.05           H  
ATOM    536 2HB  GLU A  34       8.750  -3.733   7.516  1.00  1.05           H  
ATOM    537 1HG  GLU A  34       9.507  -3.579   9.841  1.00  1.05           H  
ATOM    538 2HG  GLU A  34       9.280  -1.832   9.816  1.00  1.05           H  
ATOM    539  N   ASP A  35      10.333  -1.847   5.083  1.00  1.01           N  
ATOM    540  CA  ASP A  35      10.443  -2.033   3.642  1.00  1.01           C  
ATOM    541  C   ASP A  35      11.898  -1.908   3.251  1.00  1.01           C  
ATOM    542  O   ASP A  35      12.398  -2.639   2.401  1.00  1.01           O  
ATOM    543  CB  ASP A  35       9.556  -1.063   2.854  1.00  1.01           C  
ATOM    544  CG  ASP A  35       8.058  -1.380   3.014  1.00  1.01           C  
ATOM    545  OD1 ASP A  35       7.740  -2.436   3.506  1.00  1.01           O  
ATOM    546  OD2 ASP A  35       7.251  -0.586   2.612  1.00  1.01           O  
ATOM    547  H   ASP A  35      10.076  -0.933   5.448  1.00  1.01           H  
ATOM    548  HA  ASP A  35      10.112  -3.042   3.398  1.00  1.01           H  
ATOM    549 1HB  ASP A  35       9.746  -0.037   3.201  1.00  1.01           H  
ATOM    550 2HB  ASP A  35       9.818  -1.107   1.804  1.00  1.01           H  
ATOM    551  N   MET A  36      12.621  -1.021   3.920  1.00  0.97           N  
ATOM    552  CA  MET A  36      14.024  -0.883   3.554  1.00  0.97           C  
ATOM    553  C   MET A  36      14.704  -2.231   3.744  1.00  0.97           C  
ATOM    554  O   MET A  36      15.440  -2.703   2.873  1.00  0.97           O  
ATOM    555  CB  MET A  36      14.698   0.171   4.426  1.00  0.97           C  
ATOM    556  CG  MET A  36      14.185   1.548   4.211  1.00  0.97           C  
ATOM    557  SD  MET A  36      14.510   2.096   2.564  1.00  0.97           S  
ATOM    558  CE  MET A  36      12.989   1.711   1.746  1.00  0.97           C  
ATOM    559  H   MET A  36      12.173  -0.438   4.633  1.00  0.97           H  
ATOM    560  HA  MET A  36      14.094  -0.601   2.508  1.00  0.97           H  
ATOM    561 1HB  MET A  36      14.576  -0.093   5.464  1.00  0.97           H  
ATOM    562 2HB  MET A  36      15.772   0.175   4.226  1.00  0.97           H  
ATOM    563 1HG  MET A  36      13.106   1.554   4.374  1.00  0.97           H  
ATOM    564 2HG  MET A  36      14.636   2.241   4.909  1.00  0.97           H  
ATOM    565 1HE  MET A  36      13.056   1.996   0.705  1.00  0.97           H  
ATOM    566 2HE  MET A  36      12.804   0.642   1.816  1.00  0.97           H  
ATOM    567 3HE  MET A  36      12.170   2.252   2.210  1.00  0.97           H  
ATOM    568  N   ALA A  37      14.371  -2.905   4.845  1.00  0.92           N  
ATOM    569  CA  ALA A  37      14.922  -4.219   5.110  1.00  0.92           C  
ATOM    570  C   ALA A  37      14.499  -5.242   4.049  1.00  0.92           C  
ATOM    571  O   ALA A  37      15.333  -5.995   3.543  1.00  0.92           O  
ATOM    572  CB  ALA A  37      14.463  -4.680   6.477  1.00  0.92           C  
ATOM    573  H   ALA A  37      13.755  -2.470   5.531  1.00  0.92           H  
ATOM    574  HA  ALA A  37      16.007  -4.141   5.098  1.00  0.92           H  
ATOM    575 1HB  ALA A  37      14.893  -5.654   6.698  1.00  0.92           H  
ATOM    576 2HB  ALA A  37      14.783  -3.958   7.229  1.00  0.92           H  
ATOM    577 3HB  ALA A  37      13.376  -4.751   6.487  1.00  0.92           H  
ATOM    578  N   ALA A  38      13.221  -5.215   3.645  1.00  0.89           N  
ATOM    579  CA  ALA A  38      12.685  -6.155   2.654  1.00  0.89           C  
ATOM    580  C   ALA A  38      13.406  -6.075   1.316  1.00  0.89           C  
ATOM    581  O   ALA A  38      13.565  -7.081   0.620  1.00  0.89           O  
ATOM    582  CB  ALA A  38      11.208  -5.892   2.428  1.00  0.89           C  
ATOM    583  H   ALA A  38      12.571  -4.563   4.091  1.00  0.89           H  
ATOM    584  HA  ALA A  38      12.815  -7.161   3.049  1.00  0.89           H  
ATOM    585 1HB  ALA A  38      10.811  -6.614   1.718  1.00  0.89           H  
ATOM    586 2HB  ALA A  38      10.673  -5.974   3.376  1.00  0.89           H  
ATOM    587 3HB  ALA A  38      11.081  -4.890   2.031  1.00  0.89           H  
ATOM    588  N   TYR A  39      13.846  -4.876   0.961  1.00  0.88           N  
ATOM    589  CA  TYR A  39      14.511  -4.640  -0.310  1.00  0.88           C  
ATOM    590  C   TYR A  39      16.041  -4.551  -0.175  1.00  0.88           C  
ATOM    591  O   TYR A  39      16.748  -4.125  -1.109  1.00  0.88           O  
ATOM    592  CB  TYR A  39      13.860  -3.423  -0.967  1.00  0.88           C  
ATOM    593  CG  TYR A  39      12.404  -3.762  -1.303  1.00  0.88           C  
ATOM    594  CD1 TYR A  39      11.373  -3.298  -0.515  1.00  0.88           C  
ATOM    595  CD2 TYR A  39      12.113  -4.580  -2.374  1.00  0.88           C  
ATOM    596  CE1 TYR A  39      10.066  -3.651  -0.776  1.00  0.88           C  
ATOM    597  CE2 TYR A  39      10.810  -4.926  -2.648  1.00  0.88           C  
ATOM    598  CZ  TYR A  39       9.785  -4.467  -1.853  1.00  0.88           C  
ATOM    599  OH  TYR A  39       8.483  -4.832  -2.129  1.00  0.88           O  
ATOM    600  H   TYR A  39      13.658  -4.085   1.584  1.00  0.88           H  
ATOM    601  HA  TYR A  39      14.304  -5.493  -0.955  1.00  0.88           H  
ATOM    602 1HB  TYR A  39      13.870  -2.577  -0.275  1.00  0.88           H  
ATOM    603 2HB  TYR A  39      14.380  -3.140  -1.864  1.00  0.88           H  
ATOM    604  HD1 TYR A  39      11.585  -2.660   0.309  1.00  0.88           H  
ATOM    605  HD2 TYR A  39      12.909  -4.960  -3.000  1.00  0.88           H  
ATOM    606  HE1 TYR A  39       9.265  -3.277  -0.136  1.00  0.88           H  
ATOM    607  HE2 TYR A  39      10.589  -5.575  -3.496  1.00  0.88           H  
ATOM    608  HH  TYR A  39       8.482  -5.577  -2.738  1.00  0.88           H  
ATOM    609  N   ASN A  40      16.551  -5.030   0.977  1.00  0.89           N  
ATOM    610  CA  ASN A  40      17.973  -5.091   1.322  1.00  0.89           C  
ATOM    611  C   ASN A  40      18.715  -3.758   1.276  1.00  0.89           C  
ATOM    612  O   ASN A  40      19.850  -3.688   0.804  1.00  0.89           O  
ATOM    613  CB  ASN A  40      18.684  -6.115   0.453  1.00  0.89           C  
ATOM    614  CG  ASN A  40      18.188  -7.525   0.694  1.00  0.89           C  
ATOM    615  OD1 ASN A  40      18.081  -7.977   1.841  1.00  0.89           O  
ATOM    616  ND2 ASN A  40      17.883  -8.228  -0.372  1.00  0.89           N  
ATOM    617  H   ASN A  40      15.908  -5.371   1.694  1.00  0.89           H  
ATOM    618  HA  ASN A  40      18.035  -5.438   2.355  1.00  0.89           H  
ATOM    619 1HB  ASN A  40      18.552  -5.868  -0.597  1.00  0.89           H  
ATOM    620 2HB  ASN A  40      19.752  -6.080   0.662  1.00  0.89           H  
ATOM    621 1HD2 ASN A  40      17.548  -9.166  -0.273  1.00  0.89           H  
ATOM    622 2HD2 ASN A  40      17.983  -7.827  -1.280  1.00  0.89           H  
ATOM    623  N   ILE A  41      18.079  -2.717   1.796  1.00  0.93           N  
ATOM    624  CA  ILE A  41      18.649  -1.383   1.882  1.00  0.93           C  
ATOM    625  C   ILE A  41      19.115  -1.124   3.329  1.00  0.93           C  
ATOM    626  O   ILE A  41      18.280  -1.077   4.232  1.00  0.93           O  
ATOM    627  CB  ILE A  41      17.560  -0.390   1.511  1.00  0.93           C  
ATOM    628  CG1 ILE A  41      17.081  -0.686   0.073  1.00  0.93           C  
ATOM    629  CG2 ILE A  41      18.063   1.004   1.703  1.00  0.93           C  
ATOM    630  CD1 ILE A  41      15.776  -0.047  -0.301  1.00  0.93           C  
ATOM    631  H   ILE A  41      17.133  -2.850   2.154  1.00  0.93           H  
ATOM    632  HA  ILE A  41      19.448  -1.288   1.159  1.00  0.93           H  
ATOM    633  HB  ILE A  41      16.713  -0.545   2.153  1.00  0.93           H  
ATOM    634 1HG1 ILE A  41      17.845  -0.328  -0.616  1.00  0.93           H  
ATOM    635 2HG1 ILE A  41      16.978  -1.755  -0.054  1.00  0.93           H  
ATOM    636 1HG2 ILE A  41      17.287   1.694   1.466  1.00  0.93           H  
ATOM    637 2HG2 ILE A  41      18.364   1.142   2.744  1.00  0.93           H  
ATOM    638 3HG2 ILE A  41      18.928   1.178   1.051  1.00  0.93           H  
ATOM    639 1HD1 ILE A  41      15.525  -0.299  -1.330  1.00  0.93           H  
ATOM    640 2HD1 ILE A  41      14.996  -0.415   0.358  1.00  0.93           H  
ATOM    641 3HD1 ILE A  41      15.849   0.999  -0.199  1.00  0.93           H  
ATOM    642  N   PRO A  42      20.426  -0.978   3.595  1.00  0.98           N  
ATOM    643  CA  PRO A  42      21.001  -0.789   4.919  1.00  0.98           C  
ATOM    644  C   PRO A  42      20.469   0.412   5.690  1.00  0.98           C  
ATOM    645  O   PRO A  42      20.310   1.504   5.140  1.00  0.98           O  
ATOM    646  CB  PRO A  42      22.481  -0.587   4.609  1.00  0.98           C  
ATOM    647  CG  PRO A  42      22.707  -1.288   3.301  1.00  0.98           C  
ATOM    648  CD  PRO A  42      21.435  -1.074   2.520  1.00  0.98           C  
ATOM    649  HA  PRO A  42      20.850  -1.713   5.502  1.00  0.98           H  
ATOM    650 1HB  PRO A  42      22.689   0.490   4.551  1.00  0.98           H  
ATOM    651 2HB  PRO A  42      23.094  -0.990   5.428  1.00  0.98           H  
ATOM    652 1HG  PRO A  42      23.584  -0.865   2.786  1.00  0.98           H  
ATOM    653 2HG  PRO A  42      22.922  -2.354   3.470  1.00  0.98           H  
ATOM    654 1HD  PRO A  42      21.467  -0.151   1.930  1.00  0.98           H  
ATOM    655 2HD  PRO A  42      21.300  -1.967   1.902  1.00  0.98           H  
ATOM    656  N   ARG A  43      20.263   0.193   6.982  1.00  1.05           N  
ATOM    657  CA  ARG A  43      19.820   1.191   7.949  1.00  1.05           C  
ATOM    658  C   ARG A  43      20.674   1.060   9.205  1.00  1.05           C  
ATOM    659  O   ARG A  43      21.181  -0.027   9.479  1.00  1.05           O  
ATOM    660  CB  ARG A  43      18.347   1.007   8.296  1.00  1.05           C  
ATOM    661  CG  ARG A  43      17.395   1.167   7.148  1.00  1.05           C  
ATOM    662  CD  ARG A  43      17.330   2.596   6.749  1.00  1.05           C  
ATOM    663  NE  ARG A  43      16.794   3.441   7.825  1.00  1.05           N  
ATOM    664  CZ  ARG A  43      16.604   4.748   7.741  1.00  1.05           C  
ATOM    665  NH1 ARG A  43      16.894   5.369   6.648  1.00  1.05           N  
ATOM    666  NH2 ARG A  43      16.113   5.367   8.783  1.00  1.05           N  
ATOM    667  H   ARG A  43      20.420  -0.742   7.324  1.00  1.05           H  
ATOM    668  HA  ARG A  43      19.960   2.180   7.516  1.00  1.05           H  
ATOM    669 1HB  ARG A  43      18.194   0.007   8.696  1.00  1.05           H  
ATOM    670 2HB  ARG A  43      18.042   1.708   9.071  1.00  1.05           H  
ATOM    671 1HG  ARG A  43      17.714   0.579   6.292  1.00  1.05           H  
ATOM    672 2HG  ARG A  43      16.403   0.841   7.450  1.00  1.05           H  
ATOM    673 1HD  ARG A  43      18.336   2.945   6.513  1.00  1.05           H  
ATOM    674 2HD  ARG A  43      16.700   2.710   5.876  1.00  1.05           H  
ATOM    675  HE  ARG A  43      16.534   3.012   8.729  1.00  1.05           H  
ATOM    676 1HH1 ARG A  43      17.273   4.826   5.875  1.00  1.05           H  
ATOM    677 2HH1 ARG A  43      16.722   6.369   6.567  1.00  1.05           H  
ATOM    678 1HH2 ARG A  43      15.901   4.799   9.619  1.00  1.05           H  
ATOM    679 2HH2 ARG A  43      15.949   6.360   8.762  1.00  1.05           H  
ATOM    680  N   PRO A  44      20.843   2.129   9.990  1.00  1.13           N  
ATOM    681  CA  PRO A  44      20.382   3.513   9.908  1.00  1.13           C  
ATOM    682  C   PRO A  44      21.172   4.355   8.934  1.00  1.13           C  
ATOM    683  O   PRO A  44      22.156   3.897   8.351  1.00  1.13           O  
ATOM    684  CB  PRO A  44      20.597   4.010  11.333  1.00  1.13           C  
ATOM    685  CG  PRO A  44      21.792   3.246  11.803  1.00  1.13           C  
ATOM    686  CD  PRO A  44      21.638   1.869  11.191  1.00  1.13           C  
ATOM    687  HA  PRO A  44      19.315   3.543   9.656  1.00  1.13           H  
ATOM    688 1HB  PRO A  44      20.770   5.103  11.333  1.00  1.13           H  
ATOM    689 2HB  PRO A  44      19.697   3.824  11.936  1.00  1.13           H  
ATOM    690 1HG  PRO A  44      22.698   3.754  11.476  1.00  1.13           H  
ATOM    691 2HG  PRO A  44      21.823   3.222  12.902  1.00  1.13           H  
ATOM    692 1HD  PRO A  44      22.619   1.459  10.909  1.00  1.13           H  
ATOM    693 2HD  PRO A  44      21.092   1.196  11.867  1.00  1.13           H  
ATOM    694  N   VAL A  45      20.750   5.602   8.796  1.00  1.19           N  
ATOM    695  CA  VAL A  45      21.470   6.560   7.979  1.00  1.19           C  
ATOM    696  C   VAL A  45      22.079   7.641   8.834  1.00  1.19           C  
ATOM    697  O   VAL A  45      21.655   7.858   9.971  1.00  1.19           O  
ATOM    698  CB  VAL A  45      20.561   7.173   6.929  1.00  1.19           C  
ATOM    699  CG1 VAL A  45      20.086   6.086   5.992  1.00  1.19           C  
ATOM    700  CG2 VAL A  45      19.401   7.842   7.622  1.00  1.19           C  
ATOM    701  H   VAL A  45      19.924   5.912   9.288  1.00  1.19           H  
ATOM    702  HA  VAL A  45      22.260   6.037   7.475  1.00  1.19           H  
ATOM    703  HB  VAL A  45      21.118   7.904   6.351  1.00  1.19           H  
ATOM    704 1HG1 VAL A  45      19.433   6.509   5.231  1.00  1.19           H  
ATOM    705 2HG1 VAL A  45      20.952   5.627   5.513  1.00  1.19           H  
ATOM    706 3HG1 VAL A  45      19.553   5.335   6.552  1.00  1.19           H  
ATOM    707 1HG2 VAL A  45      18.737   8.288   6.886  1.00  1.19           H  
ATOM    708 2HG2 VAL A  45      18.853   7.105   8.205  1.00  1.19           H  
ATOM    709 3HG2 VAL A  45      19.782   8.619   8.286  1.00  1.19           H  
ATOM    710  N   TYR A  46      23.112   8.285   8.299  1.00  1.24           N  
ATOM    711  CA  TYR A  46      23.863   9.269   9.061  1.00  1.24           C  
ATOM    712  C   TYR A  46      24.021  10.673   8.486  1.00  1.24           C  
ATOM    713  O   TYR A  46      24.098  11.627   9.263  1.00  1.24           O  
ATOM    714  CB  TYR A  46      25.236   8.690   9.324  1.00  1.24           C  
ATOM    715  CG  TYR A  46      25.211   7.428  10.187  1.00  1.24           C  
ATOM    716  CD1 TYR A  46      25.073   6.174   9.615  1.00  1.24           C  
ATOM    717  CD2 TYR A  46      25.360   7.539  11.558  1.00  1.24           C  
ATOM    718  CE1 TYR A  46      25.083   5.045  10.393  1.00  1.24           C  
ATOM    719  CE2 TYR A  46      25.372   6.407  12.346  1.00  1.24           C  
ATOM    720  CZ  TYR A  46      25.237   5.164  11.770  1.00  1.24           C  
ATOM    721  OH  TYR A  46      25.265   4.035  12.561  1.00  1.24           O  
ATOM    722  H   TYR A  46      23.397   8.077   7.343  1.00  1.24           H  
ATOM    723  HA  TYR A  46      23.360   9.385  10.021  1.00  1.24           H  
ATOM    724 1HB  TYR A  46      25.688   8.457   8.387  1.00  1.24           H  
ATOM    725 2HB  TYR A  46      25.861   9.433   9.812  1.00  1.24           H  
ATOM    726  HD1 TYR A  46      24.951   6.081   8.558  1.00  1.24           H  
ATOM    727  HD2 TYR A  46      25.474   8.522  12.016  1.00  1.24           H  
ATOM    728  HE1 TYR A  46      24.970   4.064   9.929  1.00  1.24           H  
ATOM    729  HE2 TYR A  46      25.494   6.497  13.426  1.00  1.24           H  
ATOM    730  HH  TYR A  46      25.119   3.259  12.013  1.00  1.24           H  
ATOM    731  N   GLU A  47      24.092  10.825   7.157  1.00  1.26           N  
ATOM    732  CA  GLU A  47      24.451  12.145   6.623  1.00  1.26           C  
ATOM    733  C   GLU A  47      23.731  12.493   5.331  1.00  1.26           C  
ATOM    734  O   GLU A  47      23.363  11.614   4.540  1.00  1.26           O  
ATOM    735  CB  GLU A  47      25.975  12.202   6.416  1.00  1.26           C  
ATOM    736  CG  GLU A  47      26.538  13.558   6.001  1.00  1.26           C  
ATOM    737  CD  GLU A  47      26.311  14.644   7.016  1.00  1.26           C  
ATOM    738  OE1 GLU A  47      25.201  15.140   7.067  1.00  1.26           O  
ATOM    739  OE2 GLU A  47      27.238  14.993   7.722  1.00  1.26           O  
ATOM    740  H   GLU A  47      23.982  10.022   6.539  1.00  1.26           H  
ATOM    741  HA  GLU A  47      24.177  12.897   7.361  1.00  1.26           H  
ATOM    742 1HB  GLU A  47      26.475  11.895   7.334  1.00  1.26           H  
ATOM    743 2HB  GLU A  47      26.257  11.483   5.641  1.00  1.26           H  
ATOM    744 1HG  GLU A  47      27.612  13.442   5.870  1.00  1.26           H  
ATOM    745 2HG  GLU A  47      26.120  13.857   5.051  1.00  1.26           H  
ATOM    746  N   THR A  48      23.460  13.800   5.157  1.00  1.24           N  
ATOM    747  CA  THR A  48      22.729  14.252   3.975  1.00  1.24           C  
ATOM    748  C   THR A  48      23.264  15.500   3.237  1.00  1.24           C  
ATOM    749  O   THR A  48      23.934  16.357   3.818  1.00  1.24           O  
ATOM    750  CB  THR A  48      21.249  14.553   4.349  1.00  1.24           C  
ATOM    751  OG1 THR A  48      21.198  15.677   5.238  1.00  1.24           O  
ATOM    752  CG2 THR A  48      20.583  13.361   5.036  1.00  1.24           C  
ATOM    753  H   THR A  48      23.830  14.460   5.851  1.00  1.24           H  
ATOM    754  HA  THR A  48      22.758  13.432   3.276  1.00  1.24           H  
ATOM    755  HB  THR A  48      20.698  14.787   3.436  1.00  1.24           H  
ATOM    756  HG1 THR A  48      21.651  16.419   4.830  1.00  1.24           H  
ATOM    757 1HG2 THR A  48      19.548  13.606   5.267  1.00  1.24           H  
ATOM    758 2HG2 THR A  48      20.614  12.517   4.377  1.00  1.24           H  
ATOM    759 3HG2 THR A  48      21.102  13.117   5.957  1.00  1.24           H  
ATOM    760  N   GLU A  49      22.841  15.634   1.968  1.00  1.19           N  
ATOM    761  CA  GLU A  49      23.060  16.840   1.135  1.00  1.19           C  
ATOM    762  C   GLU A  49      21.727  17.247   0.486  1.00  1.19           C  
ATOM    763  O   GLU A  49      20.885  16.378   0.257  1.00  1.19           O  
ATOM    764  CB  GLU A  49      24.143  16.626   0.070  1.00  1.19           C  
ATOM    765  CG  GLU A  49      25.550  16.377   0.617  1.00  1.19           C  
ATOM    766  CD  GLU A  49      26.614  16.270  -0.463  1.00  1.19           C  
ATOM    767  OE1 GLU A  49      26.281  16.394  -1.618  1.00  1.19           O  
ATOM    768  OE2 GLU A  49      27.760  16.083  -0.122  1.00  1.19           O  
ATOM    769  H   GLU A  49      22.342  14.832   1.583  1.00  1.19           H  
ATOM    770  HA  GLU A  49      23.382  17.659   1.779  1.00  1.19           H  
ATOM    771 1HB  GLU A  49      23.874  15.778  -0.551  1.00  1.19           H  
ATOM    772 2HB  GLU A  49      24.186  17.500  -0.581  1.00  1.19           H  
ATOM    773 1HG  GLU A  49      25.815  17.188   1.297  1.00  1.19           H  
ATOM    774 2HG  GLU A  49      25.533  15.459   1.186  1.00  1.19           H  
ATOM    775  N   LEU A  50      21.511  18.564   0.238  1.00  1.11           N  
ATOM    776  CA  LEU A  50      20.199  19.039  -0.255  1.00  1.11           C  
ATOM    777  C   LEU A  50      19.979  19.720  -1.635  1.00  1.11           C  
ATOM    778  O   LEU A  50      18.870  19.631  -2.152  1.00  1.11           O  
ATOM    779  CB  LEU A  50      19.636  20.012   0.774  1.00  1.11           C  
ATOM    780  CG  LEU A  50      19.378  19.445   2.164  1.00  1.11           C  
ATOM    781  CD1 LEU A  50      18.904  20.558   3.070  1.00  1.11           C  
ATOM    782  CD2 LEU A  50      18.353  18.345   2.065  1.00  1.11           C  
ATOM    783  H   LEU A  50      22.245  19.233   0.420  1.00  1.11           H  
ATOM    784  HA  LEU A  50      19.549  18.167  -0.250  1.00  1.11           H  
ATOM    785 1HB  LEU A  50      20.329  20.844   0.876  1.00  1.11           H  
ATOM    786 2HB  LEU A  50      18.690  20.398   0.394  1.00  1.11           H  
ATOM    787  HG  LEU A  50      20.302  19.042   2.578  1.00  1.11           H  
ATOM    788 1HD1 LEU A  50      18.721  20.162   4.070  1.00  1.11           H  
ATOM    789 2HD1 LEU A  50      19.666  21.335   3.123  1.00  1.11           H  
ATOM    790 3HD1 LEU A  50      17.981  20.980   2.673  1.00  1.11           H  
ATOM    791 1HD2 LEU A  50      18.161  17.930   3.054  1.00  1.11           H  
ATOM    792 2HD2 LEU A  50      17.427  18.745   1.653  1.00  1.11           H  
ATOM    793 3HD2 LEU A  50      18.731  17.561   1.409  1.00  1.11           H  
ATOM    794  N   THR A  51      20.905  20.534  -2.168  1.00  1.02           N  
ATOM    795  CA  THR A  51      20.523  21.326  -3.377  1.00  1.02           C  
ATOM    796  C   THR A  51      21.548  21.389  -4.517  1.00  1.02           C  
ATOM    797  O   THR A  51      22.731  21.120  -4.299  1.00  1.02           O  
ATOM    798  CB  THR A  51      20.190  22.785  -2.981  1.00  1.02           C  
ATOM    799  OG1 THR A  51      21.370  23.426  -2.476  1.00  1.02           O  
ATOM    800  CG2 THR A  51      19.102  22.846  -1.923  1.00  1.02           C  
ATOM    801  H   THR A  51      21.826  20.607  -1.767  1.00  1.02           H  
ATOM    802  HA  THR A  51      19.627  20.884  -3.805  1.00  1.02           H  
ATOM    803  HB  THR A  51      19.843  23.315  -3.872  1.00  1.02           H  
ATOM    804  HG1 THR A  51      22.051  23.413  -3.151  1.00  1.02           H  
ATOM    805 1HG2 THR A  51      18.880  23.884  -1.689  1.00  1.02           H  
ATOM    806 2HG2 THR A  51      18.226  22.364  -2.305  1.00  1.02           H  
ATOM    807 3HG2 THR A  51      19.423  22.348  -1.026  1.00  1.02           H  
ATOM    808  N   LEU A  52      21.101  21.796  -5.734  1.00  0.92           N  
ATOM    809  CA  LEU A  52      22.095  22.039  -6.797  1.00  0.92           C  
ATOM    810  C   LEU A  52      21.565  23.019  -7.919  1.00  0.92           C  
ATOM    811  O   LEU A  52      20.389  22.960  -8.288  1.00  0.92           O  
ATOM    812  CB  LEU A  52      22.455  20.699  -7.459  1.00  0.92           C  
ATOM    813  CG  LEU A  52      23.714  20.695  -8.279  1.00  0.92           C  
ATOM    814  CD1 LEU A  52      24.860  20.834  -7.301  1.00  0.92           C  
ATOM    815  CD2 LEU A  52      23.854  19.417  -9.102  1.00  0.92           C  
ATOM    816  H   LEU A  52      20.101  21.969  -5.873  1.00  0.92           H  
ATOM    817  HA  LEU A  52      22.987  22.420  -6.324  1.00  0.92           H  
ATOM    818 1HB  LEU A  52      22.525  19.917  -6.702  1.00  0.92           H  
ATOM    819 2HB  LEU A  52      21.667  20.453  -8.142  1.00  0.92           H  
ATOM    820  HG  LEU A  52      23.712  21.549  -8.941  1.00  0.92           H  
ATOM    821 1HD1 LEU A  52      25.782  20.854  -7.814  1.00  0.92           H  
ATOM    822 2HD1 LEU A  52      24.747  21.744  -6.729  1.00  0.92           H  
ATOM    823 3HD1 LEU A  52      24.853  19.983  -6.621  1.00  0.92           H  
ATOM    824 1HD2 LEU A  52      24.777  19.437  -9.656  1.00  0.92           H  
ATOM    825 2HD2 LEU A  52      23.858  18.589  -8.454  1.00  0.92           H  
ATOM    826 3HD2 LEU A  52      23.046  19.319  -9.795  1.00  0.92           H  
ATOM    827  N   PRO A  53      22.390  23.973  -8.430  1.00  0.83           N  
ATOM    828  CA  PRO A  53      22.160  24.809  -9.625  1.00  0.83           C  
ATOM    829  C   PRO A  53      22.106  24.044 -10.965  1.00  0.83           C  
ATOM    830  O   PRO A  53      22.857  23.088 -11.168  1.00  0.83           O  
ATOM    831  CB  PRO A  53      23.354  25.770  -9.603  1.00  0.83           C  
ATOM    832  CG  PRO A  53      23.850  25.768  -8.183  1.00  0.83           C  
ATOM    833  CD  PRO A  53      23.599  24.372  -7.676  1.00  0.83           C  
ATOM    834  HA  PRO A  53      21.222  25.368  -9.482  1.00  0.83           H  
ATOM    835 1HB  PRO A  53      24.108  25.443 -10.327  1.00  0.83           H  
ATOM    836 2HB  PRO A  53      23.025  26.768  -9.929  1.00  0.83           H  
ATOM    837 1HG  PRO A  53      24.917  26.041  -8.159  1.00  0.83           H  
ATOM    838 2HG  PRO A  53      23.316  26.533  -7.598  1.00  0.83           H  
ATOM    839 1HD  PRO A  53      24.449  23.725  -7.914  1.00  0.83           H  
ATOM    840 2HD  PRO A  53      23.403  24.457  -6.598  1.00  0.83           H  
ATOM    841  N   LYS A  54      21.313  24.554 -11.915  1.00  0.75           N  
ATOM    842  CA  LYS A  54      21.208  23.956 -13.258  1.00  0.75           C  
ATOM    843  C   LYS A  54      22.521  23.884 -13.990  1.00  0.75           C  
ATOM    844  O   LYS A  54      23.296  24.840 -14.005  1.00  0.75           O  
ATOM    845  CB  LYS A  54      20.254  24.706 -14.184  1.00  0.75           C  
ATOM    846  CG  LYS A  54      20.066  24.021 -15.551  1.00  0.75           C  
ATOM    847  CD  LYS A  54      18.985  24.668 -16.389  1.00  0.75           C  
ATOM    848  CE  LYS A  54      18.838  23.941 -17.727  1.00  0.75           C  
ATOM    849  NZ  LYS A  54      17.719  24.491 -18.540  1.00  0.75           N  
ATOM    850  H   LYS A  54      20.736  25.350 -11.688  1.00  0.75           H  
ATOM    851  HA  LYS A  54      20.832  22.941 -13.146  1.00  0.75           H  
ATOM    852 1HB  LYS A  54      19.334  24.777 -13.760  1.00  0.75           H  
ATOM    853 2HB  LYS A  54      20.618  25.714 -14.353  1.00  0.75           H  
ATOM    854 1HG  LYS A  54      20.991  24.076 -16.117  1.00  0.75           H  
ATOM    855 2HG  LYS A  54      19.818  22.970 -15.398  1.00  0.75           H  
ATOM    856 1HD  LYS A  54      18.038  24.622 -15.857  1.00  0.75           H  
ATOM    857 2HD  LYS A  54      19.235  25.712 -16.570  1.00  0.75           H  
ATOM    858 1HE  LYS A  54      19.766  24.042 -18.287  1.00  0.75           H  
ATOM    859 2HE  LYS A  54      18.655  22.882 -17.540  1.00  0.75           H  
ATOM    860 1HZ  LYS A  54      17.656  23.986 -19.412  1.00  0.75           H  
ATOM    861 2HZ  LYS A  54      16.853  24.381 -18.024  1.00  0.75           H  
ATOM    862 3HZ  LYS A  54      17.881  25.467 -18.727  1.00  0.75           H  
ATOM    863  N   GLY A  55      22.766  22.735 -14.602  1.00  0.70           N  
ATOM    864  CA  GLY A  55      23.952  22.528 -15.408  1.00  0.70           C  
ATOM    865  C   GLY A  55      25.067  21.924 -14.613  1.00  0.70           C  
ATOM    866  O   GLY A  55      26.029  21.411 -15.181  1.00  0.70           O  
ATOM    867  H   GLY A  55      22.090  21.975 -14.512  1.00  0.70           H  
ATOM    868 1HA  GLY A  55      23.732  21.891 -16.253  1.00  0.70           H  
ATOM    869 2HA  GLY A  55      24.278  23.486 -15.815  1.00  0.70           H  
ATOM    870  N   VAL A  56      24.933  21.898 -13.301  1.00  0.68           N  
ATOM    871  CA  VAL A  56      26.010  21.349 -12.532  1.00  0.68           C  
ATOM    872  C   VAL A  56      25.964  19.841 -12.534  1.00  0.68           C  
ATOM    873  O   VAL A  56      24.905  19.228 -12.337  1.00  0.68           O  
ATOM    874  CB  VAL A  56      25.979  21.860 -11.101  1.00  0.68           C  
ATOM    875  CG1 VAL A  56      27.115  21.209 -10.328  1.00  0.68           C  
ATOM    876  CG2 VAL A  56      26.116  23.363 -11.078  1.00  0.68           C  
ATOM    877  H   VAL A  56      24.124  22.304 -12.823  1.00  0.68           H  
ATOM    878  HA  VAL A  56      26.946  21.652 -12.975  1.00  0.68           H  
ATOM    879  HB  VAL A  56      25.053  21.597 -10.659  1.00  0.68           H  
ATOM    880 1HG1 VAL A  56      27.120  21.568  -9.321  1.00  0.68           H  
ATOM    881 2HG1 VAL A  56      26.999  20.134 -10.330  1.00  0.68           H  
ATOM    882 3HG1 VAL A  56      28.063  21.470 -10.803  1.00  0.68           H  
ATOM    883 1HG2 VAL A  56      26.080  23.713 -10.049  1.00  0.68           H  
ATOM    884 2HG2 VAL A  56      27.052  23.650 -11.516  1.00  0.68           H  
ATOM    885 3HG2 VAL A  56      25.298  23.807 -11.644  1.00  0.68           H  
ATOM    886  N   VAL A  57      27.118  19.251 -12.835  1.00  0.67           N  
ATOM    887  CA  VAL A  57      27.265  17.810 -12.856  1.00  0.67           C  
ATOM    888  C   VAL A  57      28.198  17.403 -11.739  1.00  0.67           C  
ATOM    889  O   VAL A  57      29.302  17.943 -11.605  1.00  0.67           O  
ATOM    890  CB  VAL A  57      27.864  17.297 -14.169  1.00  0.67           C  
ATOM    891  CG1 VAL A  57      28.007  15.783 -14.129  1.00  0.67           C  
ATOM    892  CG2 VAL A  57      27.030  17.713 -15.316  1.00  0.67           C  
ATOM    893  H   VAL A  57      27.919  19.847 -13.040  1.00  0.67           H  
ATOM    894  HA  VAL A  57      26.294  17.355 -12.704  1.00  0.67           H  
ATOM    895  HB  VAL A  57      28.827  17.687 -14.255  1.00  0.67           H  
ATOM    896 1HG1 VAL A  57      28.455  15.449 -15.053  1.00  0.67           H  
ATOM    897 2HG1 VAL A  57      28.641  15.483 -13.294  1.00  0.67           H  
ATOM    898 3HG1 VAL A  57      27.019  15.328 -14.016  1.00  0.67           H  
ATOM    899 1HG2 VAL A  57      27.474  17.358 -16.245  1.00  0.67           H  
ATOM    900 2HG2 VAL A  57      26.058  17.278 -15.185  1.00  0.67           H  
ATOM    901 3HG2 VAL A  57      26.958  18.801 -15.334  1.00  0.67           H  
ATOM    902  N   ILE A  58      27.715  16.494 -10.922  1.00  0.69           N  
ATOM    903  CA  ILE A  58      28.452  15.980  -9.791  1.00  0.69           C  
ATOM    904  C   ILE A  58      28.839  14.529 -10.032  1.00  0.69           C  
ATOM    905  O   ILE A  58      28.003  13.708 -10.420  1.00  0.69           O  
ATOM    906  CB  ILE A  58      27.610  16.094  -8.519  1.00  0.69           C  
ATOM    907  CG1 ILE A  58      27.157  17.557  -8.300  1.00  0.69           C  
ATOM    908  CG2 ILE A  58      28.399  15.583  -7.324  1.00  0.69           C  
ATOM    909  CD1 ILE A  58      28.278  18.531  -8.133  1.00  0.69           C  
ATOM    910  H   ILE A  58      26.784  16.129 -11.116  1.00  0.69           H  
ATOM    911  HA  ILE A  58      29.367  16.559  -9.667  1.00  0.69           H  
ATOM    912  HB  ILE A  58      26.718  15.499  -8.645  1.00  0.69           H  
ATOM    913 1HG1 ILE A  58      26.551  17.862  -9.148  1.00  0.69           H  
ATOM    914 2HG1 ILE A  58      26.548  17.606  -7.406  1.00  0.69           H  
ATOM    915 1HG2 ILE A  58      27.795  15.650  -6.425  1.00  0.69           H  
ATOM    916 2HG2 ILE A  58      28.677  14.551  -7.493  1.00  0.69           H  
ATOM    917 3HG2 ILE A  58      29.300  16.185  -7.203  1.00  0.69           H  
ATOM    918 1HD1 ILE A  58      27.875  19.526  -7.976  1.00  0.69           H  
ATOM    919 2HD1 ILE A  58      28.879  18.246  -7.271  1.00  0.69           H  
ATOM    920 3HD1 ILE A  58      28.905  18.531  -9.024  1.00  0.69           H  
ATOM    921  N   GLY A  59      30.100  14.198  -9.815  1.00  0.72           N  
ATOM    922  CA  GLY A  59      30.530  12.819  -9.989  1.00  0.72           C  
ATOM    923  C   GLY A  59      30.789  12.436 -11.450  1.00  0.72           C  
ATOM    924  O   GLY A  59      31.036  13.305 -12.291  1.00  0.72           O  
ATOM    925  H   GLY A  59      30.779  14.906  -9.518  1.00  0.72           H  
ATOM    926 1HA  GLY A  59      31.440  12.657  -9.408  1.00  0.72           H  
ATOM    927 2HA  GLY A  59      29.764  12.192  -9.560  1.00  0.72           H  
ATOM    928  N   CYS A  60      30.735  11.133 -11.772  1.00  0.77           N  
ATOM    929  CA  CYS A  60      30.348  10.031 -10.876  1.00  0.77           C  
ATOM    930  C   CYS A  60      31.385   9.649  -9.814  1.00  0.77           C  
ATOM    931  O   CYS A  60      32.580   9.562 -10.102  1.00  0.77           O  
ATOM    932  CB  CYS A  60      30.025   8.827 -11.726  1.00  0.77           C  
ATOM    933  SG  CYS A  60      28.598   9.040 -12.777  1.00  0.77           S  
ATOM    934  H   CYS A  60      30.965  10.882 -12.726  1.00  0.77           H  
ATOM    935  HA  CYS A  60      29.432  10.298 -10.372  1.00  0.77           H  
ATOM    936 1HB  CYS A  60      30.862   8.612 -12.350  1.00  0.77           H  
ATOM    937 2HB  CYS A  60      29.843   7.979 -11.099  1.00  0.77           H  
ATOM    938  HG  CYS A  60      27.702   9.115 -11.784  1.00  0.77           H  
ATOM    939  N   TYR A  61      30.918   9.328  -8.599  1.00  0.84           N  
ATOM    940  CA  TYR A  61      31.848   8.940  -7.525  1.00  0.84           C  
ATOM    941  C   TYR A  61      31.381   7.791  -6.628  1.00  0.84           C  
ATOM    942  O   TYR A  61      30.199   7.454  -6.565  1.00  0.84           O  
ATOM    943  CB  TYR A  61      32.146  10.140  -6.626  1.00  0.84           C  
ATOM    944  CG  TYR A  61      30.906  10.615  -5.857  1.00  0.84           C  
ATOM    945  CD1 TYR A  61      30.635  10.141  -4.577  1.00  0.84           C  
ATOM    946  CD2 TYR A  61      30.036  11.513  -6.450  1.00  0.84           C  
ATOM    947  CE1 TYR A  61      29.490  10.577  -3.904  1.00  0.84           C  
ATOM    948  CE2 TYR A  61      28.909  11.943  -5.788  1.00  0.84           C  
ATOM    949  CZ  TYR A  61      28.631  11.484  -4.528  1.00  0.84           C  
ATOM    950  OH  TYR A  61      27.505  11.945  -3.892  1.00  0.84           O  
ATOM    951  H   TYR A  61      29.917   9.414  -8.409  1.00  0.84           H  
ATOM    952  HA  TYR A  61      32.772   8.620  -7.987  1.00  0.84           H  
ATOM    953 1HB  TYR A  61      32.921   9.877  -5.907  1.00  0.84           H  
ATOM    954 2HB  TYR A  61      32.520  10.969  -7.234  1.00  0.84           H  
ATOM    955  HD1 TYR A  61      31.315   9.432  -4.106  1.00  0.84           H  
ATOM    956  HD2 TYR A  61      30.244  11.878  -7.433  1.00  0.84           H  
ATOM    957  HE1 TYR A  61      29.268  10.208  -2.900  1.00  0.84           H  
ATOM    958  HE2 TYR A  61      28.233  12.645  -6.267  1.00  0.84           H  
ATOM    959  HH  TYR A  61      27.097  12.635  -4.426  1.00  0.84           H  
ATOM    960  N   ARG A  62      32.350   7.205  -5.926  1.00  0.93           N  
ATOM    961  CA  ARG A  62      32.154   6.078  -5.013  1.00  0.93           C  
ATOM    962  C   ARG A  62      33.079   6.132  -3.808  1.00  0.93           C  
ATOM    963  O   ARG A  62      34.216   6.600  -3.897  1.00  0.93           O  
ATOM    964  CB  ARG A  62      32.405   4.738  -5.697  1.00  0.93           C  
ATOM    965  CG  ARG A  62      32.091   3.541  -4.836  1.00  0.93           C  
ATOM    966  CD  ARG A  62      32.068   2.289  -5.563  1.00  0.93           C  
ATOM    967  NE  ARG A  62      33.358   1.771  -5.907  1.00  0.93           N  
ATOM    968  CZ  ARG A  62      34.044   0.907  -5.136  1.00  0.93           C  
ATOM    969  NH1 ARG A  62      33.568   0.527  -3.974  1.00  0.93           N  
ATOM    970  NH2 ARG A  62      35.186   0.429  -5.543  1.00  0.93           N  
ATOM    971  H   ARG A  62      33.291   7.558  -6.062  1.00  0.93           H  
ATOM    972  HA  ARG A  62      31.122   6.097  -4.660  1.00  0.93           H  
ATOM    973 1HB  ARG A  62      31.792   4.649  -6.566  1.00  0.93           H  
ATOM    974 2HB  ARG A  62      33.447   4.671  -6.011  1.00  0.93           H  
ATOM    975 1HG  ARG A  62      32.869   3.427  -4.099  1.00  0.93           H  
ATOM    976 2HG  ARG A  62      31.127   3.674  -4.344  1.00  0.93           H  
ATOM    977 1HD  ARG A  62      31.561   1.553  -4.961  1.00  0.93           H  
ATOM    978 2HD  ARG A  62      31.528   2.436  -6.485  1.00  0.93           H  
ATOM    979  HE  ARG A  62      33.758   2.040  -6.796  1.00  0.93           H  
ATOM    980 1HH1 ARG A  62      32.698   0.905  -3.635  1.00  0.93           H  
ATOM    981 2HH1 ARG A  62      34.093  -0.129  -3.398  1.00  0.93           H  
ATOM    982 1HH2 ARG A  62      35.560   0.717  -6.435  1.00  0.93           H  
ATOM    983 2HH2 ARG A  62      35.691  -0.211  -4.949  1.00  0.93           H  
ATOM    984  N   ARG A  63      32.598   5.664  -2.662  1.00  1.03           N  
ATOM    985  CA  ARG A  63      33.501   5.526  -1.525  1.00  1.03           C  
ATOM    986  C   ARG A  63      34.004   4.078  -1.511  1.00  1.03           C  
ATOM    987  O   ARG A  63      33.201   3.150  -1.635  1.00  1.03           O  
ATOM    988  CB  ARG A  63      32.788   5.834  -0.222  1.00  1.03           C  
ATOM    989  CG  ARG A  63      32.475   7.305   0.042  1.00  1.03           C  
ATOM    990  CD  ARG A  63      31.277   7.739  -0.726  1.00  1.03           C  
ATOM    991  NE  ARG A  63      30.703   8.978  -0.245  1.00  1.03           N  
ATOM    992  CZ  ARG A  63      31.077  10.209  -0.612  1.00  1.03           C  
ATOM    993  NH1 ARG A  63      32.066  10.364  -1.441  1.00  1.03           N  
ATOM    994  NH2 ARG A  63      30.440  11.256  -0.137  1.00  1.03           N  
ATOM    995  H   ARG A  63      31.639   5.349  -2.602  1.00  1.03           H  
ATOM    996  HA  ARG A  63      34.346   6.200  -1.640  1.00  1.03           H  
ATOM    997 1HB  ARG A  63      31.852   5.288  -0.168  1.00  1.03           H  
ATOM    998 2HB  ARG A  63      33.417   5.487   0.599  1.00  1.03           H  
ATOM    999 1HG  ARG A  63      32.270   7.448   1.108  1.00  1.03           H  
ATOM   1000 2HG  ARG A  63      33.327   7.921  -0.255  1.00  1.03           H  
ATOM   1001 1HD  ARG A  63      31.545   7.877  -1.767  1.00  1.03           H  
ATOM   1002 2HD  ARG A  63      30.513   6.970  -0.650  1.00  1.03           H  
ATOM   1003  HE  ARG A  63      29.923   8.886   0.403  1.00  1.03           H  
ATOM   1004 1HH1 ARG A  63      32.541   9.546  -1.798  1.00  1.03           H  
ATOM   1005 2HH1 ARG A  63      32.341  11.294  -1.723  1.00  1.03           H  
ATOM   1006 1HH2 ARG A  63      29.662  11.126   0.498  1.00  1.03           H  
ATOM   1007 2HH2 ARG A  63      30.714  12.189  -0.413  1.00  1.03           H  
ATOM   1008  N   ASN A  64      35.321   3.906  -1.372  1.00  1.11           N  
ATOM   1009  CA  ASN A  64      35.987   2.602  -1.335  1.00  1.11           C  
ATOM   1010  C   ASN A  64      36.086   2.117   0.090  1.00  1.11           C  
ATOM   1011  O   ASN A  64      36.007   2.920   0.998  1.00  1.11           O  
ATOM   1012  CB  ASN A  64      37.384   2.679  -1.922  1.00  1.11           C  
ATOM   1013  CG  ASN A  64      37.430   2.945  -3.383  1.00  1.11           C  
ATOM   1014  OD1 ASN A  64      36.660   2.387  -4.172  1.00  1.11           O  
ATOM   1015  ND2 ASN A  64      38.343   3.780  -3.763  1.00  1.11           N  
ATOM   1016  H   ASN A  64      35.897   4.736  -1.280  1.00  1.11           H  
ATOM   1017  HA  ASN A  64      35.390   1.879  -1.892  1.00  1.11           H  
ATOM   1018 1HB  ASN A  64      37.934   3.475  -1.412  1.00  1.11           H  
ATOM   1019 2HB  ASN A  64      37.911   1.745  -1.719  1.00  1.11           H  
ATOM   1020 1HD2 ASN A  64      38.443   4.006  -4.730  1.00  1.11           H  
ATOM   1021 2HD2 ASN A  64      38.947   4.204  -3.087  1.00  1.11           H  
ATOM   1022  N   GLU A  65      36.283   0.817   0.288  1.00  1.16           N  
ATOM   1023  CA  GLU A  65      36.457   0.275   1.632  1.00  1.16           C  
ATOM   1024  C   GLU A  65      37.750   0.792   2.260  1.00  1.16           C  
ATOM   1025  O   GLU A  65      38.784   0.801   1.591  1.00  1.16           O  
ATOM   1026  CB  GLU A  65      36.488  -1.258   1.584  1.00  1.16           C  
ATOM   1027  CG  GLU A  65      36.547  -1.944   2.954  1.00  1.16           C  
ATOM   1028  CD  GLU A  65      36.550  -3.452   2.885  1.00  1.16           C  
ATOM   1029  OE1 GLU A  65      36.573  -3.988   1.804  1.00  1.16           O  
ATOM   1030  OE2 GLU A  65      36.527  -4.067   3.926  1.00  1.16           O  
ATOM   1031  H   GLU A  65      36.309   0.190  -0.505  1.00  1.16           H  
ATOM   1032  HA  GLU A  65      35.611   0.591   2.231  1.00  1.16           H  
ATOM   1033 1HB  GLU A  65      35.598  -1.620   1.066  1.00  1.16           H  
ATOM   1034 2HB  GLU A  65      37.354  -1.584   1.010  1.00  1.16           H  
ATOM   1035 1HG  GLU A  65      37.443  -1.619   3.480  1.00  1.16           H  
ATOM   1036 2HG  GLU A  65      35.682  -1.630   3.530  1.00  1.16           H  
ATOM   1037  N   PRO A  66      37.730   1.208   3.537  1.00  1.16           N  
ATOM   1038  CA  PRO A  66      36.652   1.315   4.523  1.00  1.16           C  
ATOM   1039  C   PRO A  66      35.727   2.477   4.222  1.00  1.16           C  
ATOM   1040  O   PRO A  66      36.119   3.397   3.527  1.00  1.16           O  
ATOM   1041  CB  PRO A  66      37.419   1.544   5.830  1.00  1.16           C  
ATOM   1042  CG  PRO A  66      38.681   2.232   5.398  1.00  1.16           C  
ATOM   1043  CD  PRO A  66      39.027   1.602   4.061  1.00  1.16           C  
ATOM   1044  HA  PRO A  66      36.089   0.379   4.576  1.00  1.16           H  
ATOM   1045 1HB  PRO A  66      36.816   2.160   6.519  1.00  1.16           H  
ATOM   1046 2HB  PRO A  66      37.604   0.582   6.332  1.00  1.16           H  
ATOM   1047 1HG  PRO A  66      38.499   3.317   5.314  1.00  1.16           H  
ATOM   1048 2HG  PRO A  66      39.471   2.097   6.150  1.00  1.16           H  
ATOM   1049 1HD  PRO A  66      39.487   2.335   3.390  1.00  1.16           H  
ATOM   1050 2HD  PRO A  66      39.661   0.714   4.190  1.00  1.16           H  
ATOM   1051  N   ASN A  67      34.555   2.482   4.847  1.00  1.11           N  
ATOM   1052  CA  ASN A  67      33.535   3.530   4.692  1.00  1.11           C  
ATOM   1053  C   ASN A  67      32.850   3.570   3.311  1.00  1.11           C  
ATOM   1054  O   ASN A  67      32.566   4.639   2.778  1.00  1.11           O  
ATOM   1055  CB  ASN A  67      34.159   4.911   4.927  1.00  1.11           C  
ATOM   1056  CG  ASN A  67      34.885   5.023   6.244  1.00  1.11           C  
ATOM   1057  OD1 ASN A  67      34.328   4.715   7.303  1.00  1.11           O  
ATOM   1058  ND2 ASN A  67      36.135   5.444   6.195  1.00  1.11           N  
ATOM   1059  H   ASN A  67      34.321   1.694   5.435  1.00  1.11           H  
ATOM   1060  HA  ASN A  67      32.753   3.360   5.431  1.00  1.11           H  
ATOM   1061 1HB  ASN A  67      34.809   5.221   4.114  1.00  1.11           H  
ATOM   1062 2HB  ASN A  67      33.349   5.640   4.948  1.00  1.11           H  
ATOM   1063 1HD2 ASN A  67      36.663   5.527   7.038  1.00  1.11           H  
ATOM   1064 2HD2 ASN A  67      36.584   5.682   5.302  1.00  1.11           H  
ATOM   1065  N   GLU A  68      32.507   2.388   2.770  1.00  1.02           N  
ATOM   1066  CA  GLU A  68      31.738   2.345   1.520  1.00  1.02           C  
ATOM   1067  C   GLU A  68      30.323   2.786   1.860  1.00  1.02           C  
ATOM   1068  O   GLU A  68      29.884   2.573   2.989  1.00  1.02           O  
ATOM   1069  CB  GLU A  68      31.655   0.944   0.906  1.00  1.02           C  
ATOM   1070  CG  GLU A  68      32.937   0.346   0.446  1.00  1.02           C  
ATOM   1071  CD  GLU A  68      32.747  -0.938  -0.328  1.00  1.02           C  
ATOM   1072  OE1 GLU A  68      31.806  -1.655  -0.060  1.00  1.02           O  
ATOM   1073  OE2 GLU A  68      33.562  -1.202  -1.192  1.00  1.02           O  
ATOM   1074  H   GLU A  68      32.774   1.535   3.227  1.00  1.02           H  
ATOM   1075  HA  GLU A  68      32.170   3.035   0.800  1.00  1.02           H  
ATOM   1076 1HB  GLU A  68      31.197   0.259   1.617  1.00  1.02           H  
ATOM   1077 2HB  GLU A  68      31.008   0.991   0.035  1.00  1.02           H  
ATOM   1078 1HG  GLU A  68      33.442   1.062  -0.183  1.00  1.02           H  
ATOM   1079 2HG  GLU A  68      33.549   0.156   1.313  1.00  1.02           H  
ATOM   1080  N   GLN A  69      29.601   3.390   0.913  1.00  0.93           N  
ATOM   1081  CA  GLN A  69      28.240   3.825   1.230  1.00  0.93           C  
ATOM   1082  C   GLN A  69      27.152   3.421   0.239  1.00  0.93           C  
ATOM   1083  O   GLN A  69      27.379   3.330  -0.969  1.00  0.93           O  
ATOM   1084  CB  GLN A  69      28.191   5.352   1.324  1.00  0.93           C  
ATOM   1085  CG  GLN A  69      29.066   5.975   2.398  1.00  0.93           C  
ATOM   1086  CD  GLN A  69      28.942   7.475   2.418  1.00  0.93           C  
ATOM   1087  OE1 GLN A  69      28.750   8.118   1.381  1.00  0.93           O  
ATOM   1088  NE2 GLN A  69      29.028   8.040   3.585  1.00  0.93           N  
ATOM   1089  H   GLN A  69      29.992   3.550  -0.002  1.00  0.93           H  
ATOM   1090  HA  GLN A  69      27.964   3.404   2.198  1.00  0.93           H  
ATOM   1091 1HB  GLN A  69      28.478   5.777   0.364  1.00  0.93           H  
ATOM   1092 2HB  GLN A  69      27.158   5.660   1.517  1.00  0.93           H  
ATOM   1093 1HG  GLN A  69      28.751   5.596   3.373  1.00  0.93           H  
ATOM   1094 2HG  GLN A  69      30.111   5.718   2.219  1.00  0.93           H  
ATOM   1095 1HE2 GLN A  69      28.927   9.035   3.682  1.00  0.93           H  
ATOM   1096 2HE2 GLN A  69      29.196   7.476   4.393  1.00  0.93           H  
ATOM   1097  N   ASP A  70      25.956   3.230   0.800  1.00  0.84           N  
ATOM   1098  CA  ASP A  70      24.675   3.063   0.108  1.00  0.84           C  
ATOM   1099  C   ASP A  70      24.054   4.452   0.045  1.00  0.84           C  
ATOM   1100  O   ASP A  70      24.029   5.162   1.063  1.00  0.84           O  
ATOM   1101  CB  ASP A  70      23.707   2.141   0.875  1.00  0.84           C  
ATOM   1102  CG  ASP A  70      22.425   1.717   0.102  1.00  0.84           C  
ATOM   1103  OD1 ASP A  70      21.457   2.436   0.088  1.00  0.84           O  
ATOM   1104  OD2 ASP A  70      22.420   0.608  -0.385  1.00  0.84           O  
ATOM   1105  H   ASP A  70      25.924   3.279   1.809  1.00  0.84           H  
ATOM   1106  HA  ASP A  70      24.839   2.696  -0.907  1.00  0.84           H  
ATOM   1107 1HB  ASP A  70      24.230   1.252   1.208  1.00  0.84           H  
ATOM   1108 2HB  ASP A  70      23.380   2.660   1.776  1.00  0.84           H  
ATOM   1109  N   VAL A  71      23.597   4.869  -1.129  1.00  0.78           N  
ATOM   1110  CA  VAL A  71      22.980   6.189  -1.219  1.00  0.78           C  
ATOM   1111  C   VAL A  71      21.574   6.215  -1.789  1.00  0.78           C  
ATOM   1112  O   VAL A  71      21.276   5.587  -2.811  1.00  0.78           O  
ATOM   1113  CB  VAL A  71      23.876   7.106  -2.056  1.00  0.78           C  
ATOM   1114  CG1 VAL A  71      24.110   6.503  -3.375  1.00  0.78           C  
ATOM   1115  CG2 VAL A  71      23.203   8.517  -2.235  1.00  0.78           C  
ATOM   1116  H   VAL A  71      23.654   4.259  -1.944  1.00  0.78           H  
ATOM   1117  HA  VAL A  71      22.931   6.603  -0.215  1.00  0.78           H  
ATOM   1118  HB  VAL A  71      24.824   7.193  -1.561  1.00  0.78           H  
ATOM   1119 1HG1 VAL A  71      24.773   7.140  -3.950  1.00  0.78           H  
ATOM   1120 2HG1 VAL A  71      24.570   5.519  -3.255  1.00  0.78           H  
ATOM   1121 3HG1 VAL A  71      23.154   6.406  -3.875  1.00  0.78           H  
ATOM   1122 1HG2 VAL A  71      23.855   9.159  -2.824  1.00  0.78           H  
ATOM   1123 2HG2 VAL A  71      22.255   8.419  -2.755  1.00  0.78           H  
ATOM   1124 3HG2 VAL A  71      23.032   8.971  -1.252  1.00  0.78           H  
ATOM   1125  N   LEU A  72      20.718   6.991  -1.129  1.00  0.74           N  
ATOM   1126  CA  LEU A  72      19.368   7.247  -1.597  1.00  0.74           C  
ATOM   1127  C   LEU A  72      19.247   8.656  -2.102  1.00  0.74           C  
ATOM   1128  O   LEU A  72      19.612   9.597  -1.396  1.00  0.74           O  
ATOM   1129  CB  LEU A  72      18.302   7.029  -0.517  1.00  0.74           C  
ATOM   1130  CG  LEU A  72      16.858   7.528  -0.916  1.00  0.74           C  
ATOM   1131  CD1 LEU A  72      16.353   6.767  -2.040  1.00  0.74           C  
ATOM   1132  CD2 LEU A  72      15.929   7.378   0.220  1.00  0.74           C  
ATOM   1133  H   LEU A  72      21.042   7.435  -0.267  1.00  0.74           H  
ATOM   1134  HA  LEU A  72      19.159   6.568  -2.413  1.00  0.74           H  
ATOM   1135 1HB  LEU A  72      18.248   5.973  -0.289  1.00  0.74           H  
ATOM   1136 2HB  LEU A  72      18.603   7.560   0.381  1.00  0.74           H  
ATOM   1137  HG  LEU A  72      16.891   8.583  -1.201  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  72      15.377   7.099  -2.250  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  72      16.968   6.899  -2.881  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  72      16.323   5.778  -1.813  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  72      14.943   7.726  -0.079  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  72      15.865   6.354   0.513  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  72      16.280   7.962   1.034  1.00  0.74           H  
ATOM   1144  N   VAL A  73      18.760   8.815  -3.316  1.00  0.72           N  
ATOM   1145  CA  VAL A  73      18.548  10.143  -3.858  1.00  0.72           C  
ATOM   1146  C   VAL A  73      17.079  10.381  -4.185  1.00  0.72           C  
ATOM   1147  O   VAL A  73      16.488   9.611  -4.948  1.00  0.72           O  
ATOM   1148  CB  VAL A  73      19.421  10.311  -5.104  1.00  0.72           C  
ATOM   1149  CG1 VAL A  73      19.192   9.196  -6.045  1.00  0.72           C  
ATOM   1150  CG2 VAL A  73      19.062  11.577  -5.762  1.00  0.72           C  
ATOM   1151  H   VAL A  73      18.525   7.981  -3.861  1.00  0.72           H  
ATOM   1152  HA  VAL A  73      18.864  10.874  -3.114  1.00  0.72           H  
ATOM   1153  HB  VAL A  73      20.466  10.307  -4.822  1.00  0.72           H  
ATOM   1154 1HG1 VAL A  73      19.809   9.330  -6.923  1.00  0.72           H  
ATOM   1155 2HG1 VAL A  73      19.457   8.262  -5.555  1.00  0.72           H  
ATOM   1156 3HG1 VAL A  73      18.157   9.177  -6.328  1.00  0.72           H  
ATOM   1157 1HG2 VAL A  73      19.672  11.726  -6.648  1.00  0.72           H  
ATOM   1158 2HG2 VAL A  73      18.012  11.572  -6.043  1.00  0.72           H  
ATOM   1159 3HG2 VAL A  73      19.245  12.352  -5.051  1.00  0.72           H  
ATOM   1160  N   TYR A  74      16.524  11.502  -3.702  1.00  0.72           N  
ATOM   1161  CA  TYR A  74      15.106  11.886  -3.878  1.00  0.72           C  
ATOM   1162  C   TYR A  74      14.895  13.366  -4.166  1.00  0.72           C  
ATOM   1163  O   TYR A  74      15.440  14.225  -3.472  1.00  0.72           O  
ATOM   1164  CB  TYR A  74      14.312  11.506  -2.619  1.00  0.72           C  
ATOM   1165  CG  TYR A  74      12.902  12.083  -2.549  1.00  0.72           C  
ATOM   1166  CD1 TYR A  74      11.860  11.613  -3.336  1.00  0.72           C  
ATOM   1167  CD2 TYR A  74      12.669  13.099  -1.646  1.00  0.72           C  
ATOM   1168  CE1 TYR A  74      10.604  12.168  -3.220  1.00  0.72           C  
ATOM   1169  CE2 TYR A  74      11.422  13.655  -1.531  1.00  0.72           C  
ATOM   1170  CZ  TYR A  74      10.389  13.196  -2.310  1.00  0.72           C  
ATOM   1171  OH  TYR A  74       9.141  13.759  -2.180  1.00  0.72           O  
ATOM   1172  H   TYR A  74      17.117  12.078  -3.096  1.00  0.72           H  
ATOM   1173  HA  TYR A  74      14.707  11.333  -4.731  1.00  0.72           H  
ATOM   1174 1HB  TYR A  74      14.253  10.435  -2.514  1.00  0.72           H  
ATOM   1175 2HB  TYR A  74      14.857  11.869  -1.746  1.00  0.72           H  
ATOM   1176  HD1 TYR A  74      12.026  10.818  -4.043  1.00  0.72           H  
ATOM   1177  HD2 TYR A  74      13.484  13.462  -1.022  1.00  0.72           H  
ATOM   1178  HE1 TYR A  74       9.788  11.800  -3.837  1.00  0.72           H  
ATOM   1179  HE2 TYR A  74      11.249  14.460  -0.817  1.00  0.72           H  
ATOM   1180  HH  TYR A  74       8.499  13.262  -2.711  1.00  0.72           H  
ATOM   1181  N   VAL A  75      14.057  13.678  -5.159  1.00  0.72           N  
ATOM   1182  CA  VAL A  75      13.891  15.079  -5.560  1.00  0.72           C  
ATOM   1183  C   VAL A  75      12.529  15.702  -5.197  1.00  0.72           C  
ATOM   1184  O   VAL A  75      11.569  15.483  -5.933  1.00  0.72           O  
ATOM   1185  CB  VAL A  75      13.996  15.171  -7.105  1.00  0.72           C  
ATOM   1186  CG1 VAL A  75      13.895  16.612  -7.551  1.00  0.72           C  
ATOM   1187  CG2 VAL A  75      15.271  14.498  -7.603  1.00  0.72           C  
ATOM   1188  H   VAL A  75      13.584  12.937  -5.670  1.00  0.72           H  
ATOM   1189  HA  VAL A  75      14.707  15.654  -5.144  1.00  0.72           H  
ATOM   1190  HB  VAL A  75      13.148  14.649  -7.542  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  75      13.944  16.655  -8.631  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  75      12.952  17.035  -7.213  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  75      14.724  17.186  -7.128  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  75      15.304  14.557  -8.689  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  75      16.118  14.980  -7.206  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  75      15.279  13.457  -7.291  1.00  0.72           H  
ATOM   1197  N   PRO A  76      12.380  16.429  -4.060  1.00  0.72           N  
ATOM   1198  CA  PRO A  76      11.163  17.123  -3.687  1.00  0.72           C  
ATOM   1199  C   PRO A  76      10.875  18.346  -4.564  1.00  0.72           C  
ATOM   1200  O   PRO A  76       9.728  18.790  -4.621  1.00  0.72           O  
ATOM   1201  CB  PRO A  76      11.435  17.553  -2.243  1.00  0.72           C  
ATOM   1202  CG  PRO A  76      12.907  17.605  -2.134  1.00  0.72           C  
ATOM   1203  CD  PRO A  76      13.403  16.473  -3.017  1.00  0.72           C  
ATOM   1204  HA  PRO A  76      10.325  16.418  -3.728  1.00  0.72           H  
ATOM   1205 1HB  PRO A  76      10.963  18.525  -2.052  1.00  0.72           H  
ATOM   1206 2HB  PRO A  76      10.976  16.831  -1.551  1.00  0.72           H  
ATOM   1207 1HG  PRO A  76      13.265  18.584  -2.477  1.00  0.72           H  
ATOM   1208 2HG  PRO A  76      13.197  17.515  -1.087  1.00  0.72           H  
ATOM   1209 1HD  PRO A  76      14.346  16.716  -3.367  1.00  0.72           H  
ATOM   1210 2HD  PRO A  76      13.425  15.553  -2.470  1.00  0.72           H  
ATOM   1211  N   LYS A  77      11.886  18.884  -5.271  1.00  0.71           N  
ATOM   1212  CA  LYS A  77      11.625  20.039  -6.145  1.00  0.71           C  
ATOM   1213  C   LYS A  77      12.489  20.028  -7.403  1.00  0.71           C  
ATOM   1214  O   LYS A  77      13.720  19.937  -7.338  1.00  0.71           O  
ATOM   1215  CB  LYS A  77      11.831  21.360  -5.393  1.00  0.71           C  
ATOM   1216  CG  LYS A  77      11.493  22.615  -6.193  1.00  0.71           C  
ATOM   1217  CD  LYS A  77      11.643  23.867  -5.344  1.00  0.71           C  
ATOM   1218  CE  LYS A  77      11.311  25.113  -6.142  1.00  0.71           C  
ATOM   1219  NZ  LYS A  77      11.429  26.350  -5.318  1.00  0.71           N  
ATOM   1220  H   LYS A  77      12.846  18.533  -5.187  1.00  0.71           H  
ATOM   1221  HA  LYS A  77      10.586  20.006  -6.469  1.00  0.71           H  
ATOM   1222 1HB  LYS A  77      11.234  21.360  -4.484  1.00  0.71           H  
ATOM   1223 2HB  LYS A  77      12.868  21.446  -5.108  1.00  0.71           H  
ATOM   1224 1HG  LYS A  77      12.171  22.694  -7.048  1.00  0.71           H  
ATOM   1225 2HG  LYS A  77      10.472  22.547  -6.567  1.00  0.71           H  
ATOM   1226 1HD  LYS A  77      10.994  23.805  -4.471  1.00  0.71           H  
ATOM   1227 2HD  LYS A  77      12.677  23.942  -5.007  1.00  0.71           H  
ATOM   1228 1HE  LYS A  77      11.997  25.179  -6.987  1.00  0.71           H  
ATOM   1229 2HE  LYS A  77      10.294  25.035  -6.521  1.00  0.71           H  
ATOM   1230 1HZ  LYS A  77      11.205  27.153  -5.887  1.00  0.71           H  
ATOM   1231 2HZ  LYS A  77      10.788  26.299  -4.538  1.00  0.71           H  
ATOM   1232 3HZ  LYS A  77      12.373  26.434  -4.972  1.00  0.71           H  
ATOM   1233  N   GLY A  78      11.853  20.210  -8.554  1.00  0.69           N  
ATOM   1234  CA  GLY A  78      12.570  20.281  -9.818  1.00  0.69           C  
ATOM   1235  C   GLY A  78      12.958  18.909 -10.363  1.00  0.69           C  
ATOM   1236  O   GLY A  78      12.306  17.898 -10.079  1.00  0.69           O  
ATOM   1237  H   GLY A  78      10.830  20.266  -8.569  1.00  0.69           H  
ATOM   1238 1HA  GLY A  78      11.934  20.783 -10.547  1.00  0.69           H  
ATOM   1239 2HA  GLY A  78      13.454  20.903  -9.701  1.00  0.69           H  
ATOM   1240  N   GLU A  79      14.011  18.883 -11.186  1.00  0.67           N  
ATOM   1241  CA  GLU A  79      14.383  17.663 -11.899  1.00  0.67           C  
ATOM   1242  C   GLU A  79      15.887  17.427 -12.061  1.00  0.67           C  
ATOM   1243  O   GLU A  79      16.639  18.344 -12.409  1.00  0.67           O  
ATOM   1244  CB  GLU A  79      13.751  17.712 -13.293  1.00  0.67           C  
ATOM   1245  CG  GLU A  79      14.012  16.498 -14.170  1.00  0.67           C  
ATOM   1246  CD  GLU A  79      13.357  16.606 -15.536  1.00  0.67           C  
ATOM   1247  OE1 GLU A  79      12.679  17.581 -15.776  1.00  0.67           O  
ATOM   1248  OE2 GLU A  79      13.551  15.725 -16.345  1.00  0.67           O  
ATOM   1249  H   GLU A  79      14.524  19.737 -11.351  1.00  0.67           H  
ATOM   1250  HA  GLU A  79      13.976  16.814 -11.350  1.00  0.67           H  
ATOM   1251 1HB  GLU A  79      12.669  17.815 -13.189  1.00  0.67           H  
ATOM   1252 2HB  GLU A  79      14.116  18.593 -13.824  1.00  0.67           H  
ATOM   1253 1HG  GLU A  79      15.070  16.391 -14.295  1.00  0.67           H  
ATOM   1254 2HG  GLU A  79      13.652  15.605 -13.666  1.00  0.67           H  
ATOM   1255  N   TYR A  80      16.280  16.174 -11.824  1.00  0.65           N  
ATOM   1256  CA  TYR A  80      17.640  15.657 -12.000  1.00  0.65           C  
ATOM   1257  C   TYR A  80      17.747  14.393 -12.821  1.00  0.65           C  
ATOM   1258  O   TYR A  80      16.836  13.566 -12.855  1.00  0.65           O  
ATOM   1259  CB  TYR A  80      18.300  15.313 -10.679  1.00  0.65           C  
ATOM   1260  CG  TYR A  80      18.682  16.373  -9.858  1.00  0.65           C  
ATOM   1261  CD1 TYR A  80      17.787  16.978  -9.107  1.00  0.65           C  
ATOM   1262  CD2 TYR A  80      20.026  16.697  -9.777  1.00  0.65           C  
ATOM   1263  CE1 TYR A  80      18.185  17.925  -8.293  1.00  0.65           C  
ATOM   1264  CE2 TYR A  80      20.419  17.674  -8.926  1.00  0.65           C  
ATOM   1265  CZ  TYR A  80      19.478  18.275  -8.175  1.00  0.65           C  
ATOM   1266  OH  TYR A  80      19.804  19.227  -7.291  1.00  0.65           O  
ATOM   1267  H   TYR A  80      15.559  15.511 -11.528  1.00  0.65           H  
ATOM   1268  HA  TYR A  80      18.227  16.421 -12.510  1.00  0.65           H  
ATOM   1269 1HB  TYR A  80      17.625  14.676 -10.104  1.00  0.65           H  
ATOM   1270 2HB  TYR A  80      19.196  14.713 -10.881  1.00  0.65           H  
ATOM   1271  HD1 TYR A  80      16.739  16.696  -9.147  1.00  0.65           H  
ATOM   1272  HD2 TYR A  80      20.759  16.170 -10.394  1.00  0.65           H  
ATOM   1273  HE1 TYR A  80      17.456  18.390  -7.660  1.00  0.65           H  
ATOM   1274  HE2 TYR A  80      21.463  17.943  -8.827  1.00  0.65           H  
ATOM   1275  HH  TYR A  80      19.594  20.087  -7.680  1.00  0.65           H  
ATOM   1276  N   GLU A  81      18.905  14.200 -13.422  1.00  0.64           N  
ATOM   1277  CA  GLU A  81      19.206  12.900 -14.002  1.00  0.64           C  
ATOM   1278  C   GLU A  81      20.292  12.248 -13.164  1.00  0.64           C  
ATOM   1279  O   GLU A  81      21.273  12.902 -12.798  1.00  0.64           O  
ATOM   1280  CB  GLU A  81      19.546  12.991 -15.485  1.00  0.64           C  
ATOM   1281  CG  GLU A  81      19.855  11.645 -16.140  1.00  0.64           C  
ATOM   1282  CD  GLU A  81      19.861  11.715 -17.637  1.00  0.64           C  
ATOM   1283  OE1 GLU A  81      19.051  12.435 -18.161  1.00  0.64           O  
ATOM   1284  OE2 GLU A  81      20.651  11.052 -18.274  1.00  0.64           O  
ATOM   1285  H   GLU A  81      19.592  14.955 -13.417  1.00  0.64           H  
ATOM   1286  HA  GLU A  81      18.332  12.264 -13.922  1.00  0.64           H  
ATOM   1287 1HB  GLU A  81      18.705  13.422 -16.017  1.00  0.64           H  
ATOM   1288 2HB  GLU A  81      20.405  13.653 -15.627  1.00  0.64           H  
ATOM   1289 1HG  GLU A  81      20.829  11.294 -15.797  1.00  0.64           H  
ATOM   1290 2HG  GLU A  81      19.105  10.917 -15.814  1.00  0.64           H  
ATOM   1291  N   VAL A  82      20.085  10.979 -12.808  1.00  0.64           N  
ATOM   1292  CA  VAL A  82      21.034  10.238 -11.974  1.00  0.64           C  
ATOM   1293  C   VAL A  82      21.587   9.017 -12.704  1.00  0.64           C  
ATOM   1294  O   VAL A  82      20.853   8.283 -13.381  1.00  0.64           O  
ATOM   1295  CB  VAL A  82      20.381   9.798 -10.645  1.00  0.64           C  
ATOM   1296  CG1 VAL A  82      21.398   8.992  -9.787  1.00  0.64           C  
ATOM   1297  CG2 VAL A  82      19.902  11.021  -9.867  1.00  0.64           C  
ATOM   1298  H   VAL A  82      19.236  10.503 -13.121  1.00  0.64           H  
ATOM   1299  HA  VAL A  82      21.870  10.895 -11.736  1.00  0.64           H  
ATOM   1300  HB  VAL A  82      19.537   9.166 -10.870  1.00  0.64           H  
ATOM   1301 1HG1 VAL A  82      20.940   8.681  -8.861  1.00  0.64           H  
ATOM   1302 2HG1 VAL A  82      21.730   8.108 -10.325  1.00  0.64           H  
ATOM   1303 3HG1 VAL A  82      22.259   9.627  -9.566  1.00  0.64           H  
ATOM   1304 1HG2 VAL A  82      19.444  10.693  -8.947  1.00  0.64           H  
ATOM   1305 2HG2 VAL A  82      20.739  11.661  -9.639  1.00  0.64           H  
ATOM   1306 3HG2 VAL A  82      19.172  11.575 -10.459  1.00  0.64           H  
ATOM   1307  N   TYR A  83      22.903   8.825 -12.597  1.00  0.66           N  
ATOM   1308  CA  TYR A  83      23.561   7.698 -13.251  1.00  0.66           C  
ATOM   1309  C   TYR A  83      24.350   6.839 -12.265  1.00  0.66           C  
ATOM   1310  O   TYR A  83      25.192   7.343 -11.511  1.00  0.66           O  
ATOM   1311  CB  TYR A  83      24.464   8.219 -14.370  1.00  0.66           C  
ATOM   1312  CG  TYR A  83      25.162   7.178 -15.177  1.00  0.66           C  
ATOM   1313  CD1 TYR A  83      24.415   6.311 -15.907  1.00  0.66           C  
ATOM   1314  CD2 TYR A  83      26.539   7.143 -15.255  1.00  0.66           C  
ATOM   1315  CE1 TYR A  83      25.018   5.404 -16.716  1.00  0.66           C  
ATOM   1316  CE2 TYR A  83      27.168   6.227 -16.065  1.00  0.66           C  
ATOM   1317  CZ  TYR A  83      26.410   5.362 -16.803  1.00  0.66           C  
ATOM   1318  OH  TYR A  83      27.009   4.454 -17.651  1.00  0.66           O  
ATOM   1319  H   TYR A  83      23.445   9.478 -12.030  1.00  0.66           H  
ATOM   1320  HA  TYR A  83      22.800   7.057 -13.695  1.00  0.66           H  
ATOM   1321 1HB  TYR A  83      23.868   8.829 -15.053  1.00  0.66           H  
ATOM   1322 2HB  TYR A  83      25.223   8.870 -13.940  1.00  0.66           H  
ATOM   1323  HD1 TYR A  83      23.337   6.357 -15.845  1.00  0.66           H  
ATOM   1324  HD2 TYR A  83      27.116   7.841 -14.699  1.00  0.66           H  
ATOM   1325  HE1 TYR A  83      24.404   4.722 -17.305  1.00  0.66           H  
ATOM   1326  HE2 TYR A  83      28.257   6.208 -16.134  1.00  0.66           H  
ATOM   1327  HH  TYR A  83      27.966   4.576 -17.626  1.00  0.66           H  
ATOM   1328  N   ALA A  84      24.020   5.535 -12.242  1.00  0.72           N  
ATOM   1329  CA  ALA A  84      24.662   4.545 -11.375  1.00  0.72           C  
ATOM   1330  C   ALA A  84      25.508   3.566 -12.205  1.00  0.72           C  
ATOM   1331  O   ALA A  84      25.006   2.940 -13.141  1.00  0.72           O  
ATOM   1332  CB  ALA A  84      23.612   3.792 -10.573  1.00  0.72           C  
ATOM   1333  H   ALA A  84      23.292   5.206 -12.875  1.00  0.72           H  
ATOM   1334  HA  ALA A  84      25.317   5.069 -10.690  1.00  0.72           H  
ATOM   1335 1HB  ALA A  84      24.105   3.076  -9.918  1.00  0.72           H  
ATOM   1336 2HB  ALA A  84      23.039   4.498  -9.977  1.00  0.72           H  
ATOM   1337 3HB  ALA A  84      22.947   3.267 -11.248  1.00  0.72           H  
ATOM   1338  N   LEU A  85      26.782   3.411 -11.839  1.00  0.81           N  
ATOM   1339  CA  LEU A  85      27.717   2.541 -12.583  1.00  0.81           C  
ATOM   1340  C   LEU A  85      28.368   1.483 -11.689  1.00  0.81           C  
ATOM   1341  O   LEU A  85      28.910   1.814 -10.639  1.00  0.81           O  
ATOM   1342  CB  LEU A  85      28.806   3.406 -13.217  1.00  0.81           C  
ATOM   1343  CG  LEU A  85      29.901   2.674 -13.973  1.00  0.81           C  
ATOM   1344  CD1 LEU A  85      29.323   2.039 -15.191  1.00  0.81           C  
ATOM   1345  CD2 LEU A  85      30.971   3.615 -14.347  1.00  0.81           C  
ATOM   1346  H   LEU A  85      27.112   3.951 -11.036  1.00  0.81           H  
ATOM   1347  HA  LEU A  85      27.167   2.027 -13.370  1.00  0.81           H  
ATOM   1348 1HB  LEU A  85      28.328   4.089 -13.918  1.00  0.81           H  
ATOM   1349 2HB  LEU A  85      29.270   3.993 -12.449  1.00  0.81           H  
ATOM   1350  HG  LEU A  85      30.320   1.884 -13.342  1.00  0.81           H  
ATOM   1351 1HD1 LEU A  85      30.093   1.521 -15.733  1.00  0.81           H  
ATOM   1352 2HD1 LEU A  85      28.561   1.343 -14.900  1.00  0.81           H  
ATOM   1353 3HD1 LEU A  85      28.896   2.803 -15.833  1.00  0.81           H  
ATOM   1354 1HD2 LEU A  85      31.723   3.038 -14.871  1.00  0.81           H  
ATOM   1355 2HD2 LEU A  85      30.567   4.393 -14.991  1.00  0.81           H  
ATOM   1356 3HD2 LEU A  85      31.405   4.069 -13.478  1.00  0.81           H  
ATOM   1357  N   TRP A  86      28.309   0.201 -12.063  1.00  0.94           N  
ATOM   1358  CA  TRP A  86      28.873  -0.813 -11.159  1.00  0.94           C  
ATOM   1359  C   TRP A  86      30.408  -0.711 -11.201  1.00  0.94           C  
ATOM   1360  O   TRP A  86      31.026  -0.925 -12.249  1.00  0.94           O  
ATOM   1361  CB  TRP A  86      28.398  -2.212 -11.577  1.00  0.94           C  
ATOM   1362  CG  TRP A  86      28.585  -3.275 -10.515  1.00  0.94           C  
ATOM   1363  CD1 TRP A  86      29.573  -3.417  -9.587  1.00  0.94           C  
ATOM   1364  CD2 TRP A  86      27.666  -4.349 -10.276  1.00  0.94           C  
ATOM   1365  NE1 TRP A  86      29.308  -4.497  -8.782  1.00  0.94           N  
ATOM   1366  CE2 TRP A  86      28.142  -5.066  -9.183  1.00  0.94           C  
ATOM   1367  CE3 TRP A  86      26.490  -4.743 -10.880  1.00  0.94           C  
ATOM   1368  CZ2 TRP A  86      27.463  -6.162  -8.675  1.00  0.94           C  
ATOM   1369  CZ3 TRP A  86      25.802  -5.837 -10.375  1.00  0.94           C  
ATOM   1370  CH2 TRP A  86      26.275  -6.527  -9.302  1.00  0.94           C  
ATOM   1371  H   TRP A  86      27.865  -0.069 -12.945  1.00  0.94           H  
ATOM   1372  HA  TRP A  86      28.543  -0.617 -10.141  1.00  0.94           H  
ATOM   1373 1HB  TRP A  86      27.340  -2.173 -11.842  1.00  0.94           H  
ATOM   1374 2HB  TRP A  86      28.934  -2.523 -12.472  1.00  0.94           H  
ATOM   1375  HD1 TRP A  86      30.423  -2.782  -9.483  1.00  0.94           H  
ATOM   1376  HE1 TRP A  86      29.871  -4.820  -8.014  1.00  0.94           H  
ATOM   1377  HE3 TRP A  86      26.109  -4.191 -11.738  1.00  0.94           H  
ATOM   1378  HZ2 TRP A  86      27.831  -6.728  -7.820  1.00  0.94           H  
ATOM   1379  HZ3 TRP A  86      24.873  -6.128 -10.860  1.00  0.94           H  
ATOM   1380  HH2 TRP A  86      25.712  -7.384  -8.929  1.00  0.94           H  
ATOM   1381  N   ALA A  87      31.035  -0.391 -10.064  1.00  1.12           N  
ATOM   1382  CA  ALA A  87      32.480  -0.171 -10.016  1.00  1.12           C  
ATOM   1383  C   ALA A  87      33.335  -1.392  -9.714  1.00  1.12           C  
ATOM   1384  O   ALA A  87      34.344  -1.635 -10.380  1.00  1.12           O  
ATOM   1385  CB  ALA A  87      32.783   0.812  -8.924  1.00  1.12           C  
ATOM   1386  H   ALA A  87      30.502  -0.268  -9.206  1.00  1.12           H  
ATOM   1387  HA  ALA A  87      32.778   0.233 -10.983  1.00  1.12           H  
ATOM   1388 1HB  ALA A  87      33.850   1.028  -8.905  1.00  1.12           H  
ATOM   1389 2HB  ALA A  87      32.222   1.712  -9.063  1.00  1.12           H  
ATOM   1390 3HB  ALA A  87      32.486   0.367  -7.993  1.00  1.12           H  
ATOM   1391  N   ARG A  88      32.927  -2.156  -8.702  1.00  1.31           N  
ATOM   1392  CA  ARG A  88      33.764  -3.251  -8.202  1.00  1.31           C  
ATOM   1393  C   ARG A  88      34.081  -4.336  -9.206  1.00  1.31           C  
ATOM   1394  O   ARG A  88      33.169  -4.928  -9.795  1.00  1.31           O  
ATOM   1395  CB  ARG A  88      33.059  -3.942  -7.059  1.00  1.31           C  
ATOM   1396  CG  ARG A  88      32.942  -3.133  -5.804  1.00  1.31           C  
ATOM   1397  CD  ARG A  88      32.118  -3.849  -4.747  1.00  1.31           C  
ATOM   1398  NE  ARG A  88      32.799  -5.018  -4.236  1.00  1.31           N  
ATOM   1399  CZ  ARG A  88      32.262  -5.962  -3.435  1.00  1.31           C  
ATOM   1400  NH1 ARG A  88      30.997  -5.887  -3.053  1.00  1.31           N  
ATOM   1401  NH2 ARG A  88      33.021  -6.967  -3.034  1.00  1.31           N  
ATOM   1402  H   ARG A  88      32.056  -1.902  -8.229  1.00  1.31           H  
ATOM   1403  HA  ARG A  88      34.707  -2.827  -7.849  1.00  1.31           H  
ATOM   1404 1HB  ARG A  88      32.057  -4.224  -7.367  1.00  1.31           H  
ATOM   1405 2HB  ARG A  88      33.600  -4.860  -6.814  1.00  1.31           H  
ATOM   1406 1HG  ARG A  88      33.943  -2.960  -5.396  1.00  1.31           H  
ATOM   1407 2HG  ARG A  88      32.499  -2.187  -6.059  1.00  1.31           H  
ATOM   1408 1HD  ARG A  88      31.931  -3.175  -3.910  1.00  1.31           H  
ATOM   1409 2HD  ARG A  88      31.169  -4.169  -5.176  1.00  1.31           H  
ATOM   1410  HE  ARG A  88      33.786  -5.127  -4.491  1.00  1.31           H  
ATOM   1411 1HH1 ARG A  88      30.422  -5.115  -3.355  1.00  1.31           H  
ATOM   1412 2HH1 ARG A  88      30.608  -6.602  -2.454  1.00  1.31           H  
ATOM   1413 1HH2 ARG A  88      34.012  -7.007  -3.337  1.00  1.31           H  
ATOM   1414 2HH2 ARG A  88      32.645  -7.684  -2.438  1.00  1.31           H  
ATOM   1415  N   ARG A  89      35.372  -4.638  -9.383  1.00  1.48           N  
ATOM   1416  CA  ARG A  89      35.750  -5.728 -10.281  1.00  1.48           C  
ATOM   1417  C   ARG A  89      36.149  -6.951  -9.481  1.00  1.48           C  
ATOM   1418  O   ARG A  89      37.262  -6.991  -8.955  1.00  1.48           O  
ATOM   1419  CB  ARG A  89      36.886  -5.363 -11.213  1.00  1.48           C  
ATOM   1420  CG  ARG A  89      37.213  -6.505 -12.195  1.00  1.48           C  
ATOM   1421  CD  ARG A  89      38.114  -6.082 -13.286  1.00  1.48           C  
ATOM   1422  NE  ARG A  89      39.429  -5.764 -12.812  1.00  1.48           N  
ATOM   1423  CZ  ARG A  89      40.456  -6.640 -12.718  1.00  1.48           C  
ATOM   1424  NH1 ARG A  89      40.290  -7.891 -13.098  1.00  1.48           N  
ATOM   1425  NH2 ARG A  89      41.633  -6.251 -12.250  1.00  1.48           N  
ATOM   1426  H   ARG A  89      36.100  -4.089  -8.902  1.00  1.48           H  
ATOM   1427  HA  ARG A  89      34.891  -5.995 -10.897  1.00  1.48           H  
ATOM   1428 1HB  ARG A  89      36.628  -4.471 -11.790  1.00  1.48           H  
ATOM   1429 2HB  ARG A  89      37.783  -5.130 -10.633  1.00  1.48           H  
ATOM   1430 1HG  ARG A  89      37.697  -7.316 -11.649  1.00  1.48           H  
ATOM   1431 2HG  ARG A  89      36.284  -6.873 -12.637  1.00  1.48           H  
ATOM   1432 1HD  ARG A  89      38.197  -6.874 -14.027  1.00  1.48           H  
ATOM   1433 2HD  ARG A  89      37.704  -5.187 -13.755  1.00  1.48           H  
ATOM   1434  HE  ARG A  89      39.572  -4.807 -12.499  1.00  1.48           H  
ATOM   1435 1HH1 ARG A  89      39.396  -8.193 -13.455  1.00  1.48           H  
ATOM   1436 2HH1 ARG A  89      41.056  -8.545 -13.030  1.00  1.48           H  
ATOM   1437 1HH2 ARG A  89      41.779  -5.296 -11.953  1.00  1.48           H  
ATOM   1438 2HH2 ARG A  89      42.390  -6.912 -12.187  1.00  1.48           H  
ATOM   1439  N   PRO A  90      35.379  -8.041  -9.613  1.00  1.58           N  
ATOM   1440  CA  PRO A  90      34.782  -9.408  -9.424  1.00  1.58           C  
ATOM   1441  C   PRO A  90      33.425  -9.573 -10.092  1.00  1.58           C  
ATOM   1442  O   PRO A  90      33.135 -10.637 -10.638  1.00  1.58           O  
ATOM   1443  CB  PRO A  90      34.637  -9.747  -7.943  1.00  1.58           C  
ATOM   1444  CG  PRO A  90      34.643  -8.610  -7.356  1.00  1.58           C  
ATOM   1445  CD  PRO A  90      35.687  -7.992  -8.072  1.00  1.58           C  
ATOM   1446  HA  PRO A  90      35.485 -10.129  -9.874  1.00  1.58           H  
ATOM   1447 1HB  PRO A  90      33.703 -10.307  -7.778  1.00  1.58           H  
ATOM   1448 2HB  PRO A  90      35.462 -10.398  -7.622  1.00  1.58           H  
ATOM   1449 1HG  PRO A  90      33.680  -8.094  -7.438  1.00  1.58           H  
ATOM   1450 2HG  PRO A  90      34.867  -8.713  -6.280  1.00  1.58           H  
ATOM   1451 1HD  PRO A  90      35.683  -6.944  -7.680  1.00  1.58           H  
ATOM   1452 2HD  PRO A  90      36.610  -8.561  -7.814  1.00  1.58           H  
ATOM   1453  N   SER A  91      32.571  -8.565 -10.025  1.00  1.60           N  
ATOM   1454  CA  SER A  91      31.227  -8.727 -10.562  1.00  1.60           C  
ATOM   1455  C   SER A  91      31.167  -8.991 -12.077  1.00  1.60           C  
ATOM   1456  O   SER A  91      31.822  -8.295 -12.853  1.00  1.60           O  
ATOM   1457  CB  SER A  91      30.400  -7.492 -10.277  1.00  1.60           C  
ATOM   1458  OG  SER A  91      29.142  -7.593 -10.905  1.00  1.60           O  
ATOM   1459  H   SER A  91      32.835  -7.686  -9.595  1.00  1.60           H  
ATOM   1460  HA  SER A  91      30.800  -9.557 -10.013  1.00  1.60           H  
ATOM   1461 1HB  SER A  91      30.270  -7.381  -9.204  1.00  1.60           H  
ATOM   1462 2HB  SER A  91      30.923  -6.601 -10.639  1.00  1.60           H  
ATOM   1463  HG  SER A  91      28.715  -6.738 -10.761  1.00  1.60           H  
ATOM   1464  N   PRO A  92      30.288  -9.911 -12.546  1.00  1.52           N  
ATOM   1465  CA  PRO A  92      30.048 -10.226 -13.945  1.00  1.52           C  
ATOM   1466  C   PRO A  92      29.380  -9.055 -14.652  1.00  1.52           C  
ATOM   1467  O   PRO A  92      29.318  -9.012 -15.881  1.00  1.52           O  
ATOM   1468  CB  PRO A  92      29.118 -11.444 -13.876  1.00  1.52           C  
ATOM   1469  CG  PRO A  92      28.418 -11.323 -12.549  1.00  1.52           C  
ATOM   1470  CD  PRO A  92      29.447 -10.711 -11.614  1.00  1.52           C  
ATOM   1471  HA  PRO A  92      31.002 -10.480 -14.427  1.00  1.52           H  
ATOM   1472 1HB  PRO A  92      28.418 -11.422 -14.725  1.00  1.52           H  
ATOM   1473 2HB  PRO A  92      29.706 -12.369 -13.967  1.00  1.52           H  
ATOM   1474 1HG  PRO A  92      27.521 -10.692 -12.660  1.00  1.52           H  
ATOM   1475 2HG  PRO A  92      28.069 -12.310 -12.212  1.00  1.52           H  
ATOM   1476 1HD  PRO A  92      28.902 -10.083 -10.900  1.00  1.52           H  
ATOM   1477 2HD  PRO A  92      30.049 -11.494 -11.123  1.00  1.52           H  
ATOM   1478  N   ASN A  93      28.853  -8.124 -13.852  1.00  1.39           N  
ATOM   1479  CA  ASN A  93      28.161  -6.944 -14.321  1.00  1.39           C  
ATOM   1480  C   ASN A  93      29.029  -5.703 -14.144  1.00  1.39           C  
ATOM   1481  O   ASN A  93      28.523  -4.575 -14.126  1.00  1.39           O  
ATOM   1482  CB  ASN A  93      26.832  -6.810 -13.610  1.00  1.39           C  
ATOM   1483  CG  ASN A  93      25.845  -7.873 -14.021  1.00  1.39           C  
ATOM   1484  OD1 ASN A  93      25.702  -8.164 -15.213  1.00  1.39           O  
ATOM   1485  ND2 ASN A  93      25.161  -8.464 -13.068  1.00  1.39           N  
ATOM   1486  H   ASN A  93      28.949  -8.197 -12.843  1.00  1.39           H  
ATOM   1487  HA  ASN A  93      27.973  -7.051 -15.391  1.00  1.39           H  
ATOM   1488 1HB  ASN A  93      27.021  -6.931 -12.560  1.00  1.39           H  
ATOM   1489 2HB  ASN A  93      26.407  -5.820 -13.776  1.00  1.39           H  
ATOM   1490 1HD2 ASN A  93      24.494  -9.175 -13.300  1.00  1.39           H  
ATOM   1491 2HD2 ASN A  93      25.302  -8.216 -12.110  1.00  1.39           H  
ATOM   1492  N   ASN A  94      30.340  -5.891 -13.994  1.00  1.22           N  
ATOM   1493  CA  ASN A  94      31.223  -4.745 -13.854  1.00  1.22           C  
ATOM   1494  C   ASN A  94      31.076  -3.806 -15.033  1.00  1.22           C  
ATOM   1495  O   ASN A  94      31.060  -4.232 -16.188  1.00  1.22           O  
ATOM   1496  CB  ASN A  94      32.672  -5.173 -13.720  1.00  1.22           C  
ATOM   1497  CG  ASN A  94      33.571  -4.009 -13.462  1.00  1.22           C  
ATOM   1498  OD1 ASN A  94      34.142  -3.391 -14.372  1.00  1.22           O  
ATOM   1499  ND2 ASN A  94      33.682  -3.693 -12.223  1.00  1.22           N  
ATOM   1500  H   ASN A  94      30.741  -6.831 -13.953  1.00  1.22           H  
ATOM   1501  HA  ASN A  94      30.939  -4.192 -12.956  1.00  1.22           H  
ATOM   1502 1HB  ASN A  94      32.768  -5.873 -12.886  1.00  1.22           H  
ATOM   1503 2HB  ASN A  94      32.993  -5.687 -14.623  1.00  1.22           H  
ATOM   1504 1HD2 ASN A  94      34.237  -2.906 -11.904  1.00  1.22           H  
ATOM   1505 2HD2 ASN A  94      33.196  -4.238 -11.525  1.00  1.22           H  
ATOM   1506  N   ASN A  95      30.976  -2.519 -14.720  1.00  1.07           N  
ATOM   1507  CA  ASN A  95      30.833  -1.427 -15.664  1.00  1.07           C  
ATOM   1508  C   ASN A  95      29.457  -1.376 -16.352  1.00  1.07           C  
ATOM   1509  O   ASN A  95      29.256  -0.574 -17.268  1.00  1.07           O  
ATOM   1510  CB  ASN A  95      31.946  -1.482 -16.703  1.00  1.07           C  
ATOM   1511  CG  ASN A  95      32.357  -0.128 -17.221  1.00  1.07           C  
ATOM   1512  OD1 ASN A  95      32.485   0.820 -16.444  1.00  1.07           O  
ATOM   1513  ND2 ASN A  95      32.591  -0.037 -18.510  1.00  1.07           N  
ATOM   1514  H   ASN A  95      30.997  -2.236 -13.744  1.00  1.07           H  
ATOM   1515  HA  ASN A  95      30.944  -0.503 -15.095  1.00  1.07           H  
ATOM   1516 1HB  ASN A  95      32.822  -1.970 -16.272  1.00  1.07           H  
ATOM   1517 2HB  ASN A  95      31.617  -2.090 -17.547  1.00  1.07           H  
ATOM   1518 1HD2 ASN A  95      32.890   0.826 -18.917  1.00  1.07           H  
ATOM   1519 2HD2 ASN A  95      32.481  -0.843 -19.089  1.00  1.07           H  
ATOM   1520  N   GLU A  96      28.482  -2.152 -15.865  1.00  0.93           N  
ATOM   1521  CA  GLU A  96      27.117  -2.019 -16.361  1.00  0.93           C  
ATOM   1522  C   GLU A  96      26.500  -0.833 -15.681  1.00  0.93           C  
ATOM   1523  O   GLU A  96      26.942  -0.429 -14.598  1.00  0.93           O  
ATOM   1524  CB  GLU A  96      26.260  -3.259 -16.117  1.00  0.93           C  
ATOM   1525  CG  GLU A  96      26.659  -4.502 -16.918  1.00  0.93           C  
ATOM   1526  CD  GLU A  96      26.336  -4.381 -18.399  1.00  0.93           C  
ATOM   1527  OE1 GLU A  96      25.222  -4.028 -18.713  1.00  0.93           O  
ATOM   1528  OE2 GLU A  96      27.189  -4.654 -19.210  1.00  0.93           O  
ATOM   1529  H   GLU A  96      28.677  -2.848 -15.145  1.00  0.93           H  
ATOM   1530  HA  GLU A  96      27.146  -1.824 -17.434  1.00  0.93           H  
ATOM   1531 1HB  GLU A  96      26.304  -3.522 -15.059  1.00  0.93           H  
ATOM   1532 2HB  GLU A  96      25.221  -3.033 -16.350  1.00  0.93           H  
ATOM   1533 1HG  GLU A  96      27.734  -4.657 -16.804  1.00  0.93           H  
ATOM   1534 2HG  GLU A  96      26.150  -5.372 -16.503  1.00  0.93           H  
ATOM   1535  N   SER A  97      25.457  -0.279 -16.271  1.00  0.83           N  
ATOM   1536  CA  SER A  97      24.881   0.884 -15.636  1.00  0.83           C  
ATOM   1537  C   SER A  97      23.395   1.061 -15.772  1.00  0.83           C  
ATOM   1538  O   SER A  97      22.739   0.491 -16.648  1.00  0.83           O  
ATOM   1539  CB  SER A  97      25.554   2.104 -16.179  1.00  0.83           C  
ATOM   1540  OG  SER A  97      25.309   2.268 -17.546  1.00  0.83           O  
ATOM   1541  H   SER A  97      25.099  -0.641 -17.146  1.00  0.83           H  
ATOM   1542  HA  SER A  97      25.094   0.824 -14.570  1.00  0.83           H  
ATOM   1543 1HB  SER A  97      25.200   2.956 -15.632  1.00  0.83           H  
ATOM   1544 2HB  SER A  97      26.608   2.037 -16.010  1.00  0.83           H  
ATOM   1545  HG  SER A  97      25.867   3.020 -17.798  1.00  0.83           H  
ATOM   1546  N   VAL A  98      22.889   1.881 -14.865  1.00  0.75           N  
ATOM   1547  CA  VAL A  98      21.502   2.259 -14.774  1.00  0.75           C  
ATOM   1548  C   VAL A  98      21.308   3.767 -14.748  1.00  0.75           C  
ATOM   1549  O   VAL A  98      21.934   4.483 -13.961  1.00  0.75           O  
ATOM   1550  CB  VAL A  98      20.904   1.666 -13.499  1.00  0.75           C  
ATOM   1551  CG1 VAL A  98      19.497   2.101 -13.339  1.00  0.75           C  
ATOM   1552  CG2 VAL A  98      20.967   0.140 -13.533  1.00  0.75           C  
ATOM   1553  H   VAL A  98      23.544   2.282 -14.193  1.00  0.75           H  
ATOM   1554  HA  VAL A  98      20.976   1.852 -15.639  1.00  0.75           H  
ATOM   1555  HB  VAL A  98      21.461   2.031 -12.642  1.00  0.75           H  
ATOM   1556 1HG1 VAL A  98      19.123   1.679 -12.423  1.00  0.75           H  
ATOM   1557 2HG1 VAL A  98      19.440   3.186 -13.286  1.00  0.75           H  
ATOM   1558 3HG1 VAL A  98      18.910   1.745 -14.184  1.00  0.75           H  
ATOM   1559 1HG2 VAL A  98      20.541  -0.256 -12.623  1.00  0.75           H  
ATOM   1560 2HG2 VAL A  98      20.395  -0.233 -14.386  1.00  0.75           H  
ATOM   1561 3HG2 VAL A  98      21.997  -0.194 -13.617  1.00  0.75           H  
ATOM   1562  N   ARG A  99      20.431   4.260 -15.606  1.00  0.69           N  
ATOM   1563  CA  ARG A  99      20.132   5.682 -15.605  1.00  0.69           C  
ATOM   1564  C   ARG A  99      18.659   5.907 -15.323  1.00  0.69           C  
ATOM   1565  O   ARG A  99      17.814   5.114 -15.745  1.00  0.69           O  
ATOM   1566  CB  ARG A  99      20.508   6.299 -16.949  1.00  0.69           C  
ATOM   1567  CG  ARG A  99      19.737   5.753 -18.163  1.00  0.69           C  
ATOM   1568  CD  ARG A  99      20.340   6.232 -19.458  1.00  0.69           C  
ATOM   1569  NE  ARG A  99      20.166   7.655 -19.655  1.00  0.69           N  
ATOM   1570  CZ  ARG A  99      19.111   8.241 -20.261  1.00  0.69           C  
ATOM   1571  NH1 ARG A  99      18.142   7.502 -20.769  1.00  0.69           N  
ATOM   1572  NH2 ARG A  99      19.051   9.558 -20.347  1.00  0.69           N  
ATOM   1573  H   ARG A  99      19.954   3.642 -16.249  1.00  0.69           H  
ATOM   1574  HA  ARG A  99      20.710   6.172 -14.824  1.00  0.69           H  
ATOM   1575 1HB  ARG A  99      20.343   7.376 -16.906  1.00  0.69           H  
ATOM   1576 2HB  ARG A  99      21.560   6.142 -17.148  1.00  0.69           H  
ATOM   1577 1HG  ARG A  99      19.763   4.664 -18.152  1.00  0.69           H  
ATOM   1578 2HG  ARG A  99      18.701   6.094 -18.117  1.00  0.69           H  
ATOM   1579 1HD  ARG A  99      21.409   6.023 -19.453  1.00  0.69           H  
ATOM   1580 2HD  ARG A  99      19.873   5.712 -20.293  1.00  0.69           H  
ATOM   1581  HE  ARG A  99      20.888   8.254 -19.275  1.00  0.69           H  
ATOM   1582 1HH1 ARG A  99      18.188   6.495 -20.703  1.00  0.69           H  
ATOM   1583 2HH1 ARG A  99      17.355   7.944 -21.222  1.00  0.69           H  
ATOM   1584 1HH2 ARG A  99      19.798  10.139 -19.926  1.00  0.69           H  
ATOM   1585 2HH2 ARG A  99      18.268  10.004 -20.792  1.00  0.69           H  
ATOM   1586  N   ALA A 100      18.342   7.009 -14.656  1.00  0.66           N  
ATOM   1587  CA  ALA A 100      16.941   7.376 -14.506  1.00  0.66           C  
ATOM   1588  C   ALA A 100      16.798   8.861 -14.184  1.00  0.66           C  
ATOM   1589  O   ALA A 100      17.657   9.424 -13.498  1.00  0.66           O  
ATOM   1590  CB  ALA A 100      16.280   6.563 -13.389  1.00  0.66           C  
ATOM   1591  H   ALA A 100      19.090   7.590 -14.268  1.00  0.66           H  
ATOM   1592  HA  ALA A 100      16.455   7.152 -15.449  1.00  0.66           H  
ATOM   1593 1HB  ALA A 100      15.227   6.839 -13.311  1.00  0.66           H  
ATOM   1594 2HB  ALA A 100      16.358   5.498 -13.603  1.00  0.66           H  
ATOM   1595 3HB  ALA A 100      16.763   6.774 -12.465  1.00  0.66           H  
ATOM   1596  N   PRO A 101      15.766   9.543 -14.697  1.00  0.65           N  
ATOM   1597  CA  PRO A 101      15.384  10.869 -14.295  1.00  0.65           C  
ATOM   1598  C   PRO A 101      14.664  10.771 -12.975  1.00  0.65           C  
ATOM   1599  O   PRO A 101      13.920   9.807 -12.761  1.00  0.65           O  
ATOM   1600  CB  PRO A 101      14.484  11.328 -15.436  1.00  0.65           C  
ATOM   1601  CG  PRO A 101      13.847  10.044 -15.941  1.00  0.65           C  
ATOM   1602  CD  PRO A 101      14.924   8.972 -15.769  1.00  0.65           C  
ATOM   1603  HA  PRO A 101      16.275  11.504 -14.211  1.00  0.65           H  
ATOM   1604 1HB  PRO A 101      13.743  12.053 -15.054  1.00  0.65           H  
ATOM   1605 2HB  PRO A 101      15.079  11.852 -16.199  1.00  0.65           H  
ATOM   1606 1HG  PRO A 101      12.938   9.824 -15.363  1.00  0.65           H  
ATOM   1607 2HG  PRO A 101      13.533  10.166 -16.990  1.00  0.65           H  
ATOM   1608 1HD  PRO A 101      14.436   8.040 -15.442  1.00  0.65           H  
ATOM   1609 2HD  PRO A 101      15.503   8.850 -16.699  1.00  0.65           H  
ATOM   1610  N   LEU A 102      14.787  11.791 -12.153  1.00  0.65           N  
ATOM   1611  CA  LEU A 102      14.014  11.902 -10.934  1.00  0.65           C  
ATOM   1612  C   LEU A 102      13.399  13.294 -10.835  1.00  0.65           C  
ATOM   1613  O   LEU A 102      14.060  14.302 -11.115  1.00  0.65           O  
ATOM   1614  CB  LEU A 102      14.902  11.637  -9.712  1.00  0.65           C  
ATOM   1615  CG  LEU A 102      15.530  10.260  -9.589  1.00  0.65           C  
ATOM   1616  CD1 LEU A 102      16.470  10.296  -8.406  1.00  0.65           C  
ATOM   1617  CD2 LEU A 102      14.434   9.220  -9.422  1.00  0.65           C  
ATOM   1618  H   LEU A 102      15.446  12.527 -12.389  1.00  0.65           H  
ATOM   1619  HA  LEU A 102      13.206  11.170 -10.956  1.00  0.65           H  
ATOM   1620 1HB  LEU A 102      15.711  12.362  -9.718  1.00  0.65           H  
ATOM   1621 2HB  LEU A 102      14.296  11.794  -8.817  1.00  0.65           H  
ATOM   1622  HG  LEU A 102      16.117  10.031 -10.483  1.00  0.65           H  
ATOM   1623 1HD1 LEU A 102      16.951   9.351  -8.285  1.00  0.65           H  
ATOM   1624 2HD1 LEU A 102      17.215  11.060  -8.568  1.00  0.65           H  
ATOM   1625 3HD1 LEU A 102      15.907  10.532  -7.502  1.00  0.65           H  
ATOM   1626 1HD2 LEU A 102      14.840   8.237  -9.322  1.00  0.65           H  
ATOM   1627 2HD2 LEU A 102      13.869   9.459  -8.547  1.00  0.65           H  
ATOM   1628 3HD2 LEU A 102      13.774   9.237 -10.285  1.00  0.65           H  
ATOM   1629  N   ASP A 103      12.154  13.377 -10.389  1.00  0.66           N  
ATOM   1630  CA  ASP A 103      11.558  14.696 -10.212  1.00  0.66           C  
ATOM   1631  C   ASP A 103      10.423  14.754  -9.202  1.00  0.66           C  
ATOM   1632  O   ASP A 103       9.745  13.747  -8.931  1.00  0.66           O  
ATOM   1633  CB  ASP A 103      11.004  15.155 -11.561  1.00  0.66           C  
ATOM   1634  CG  ASP A 103       9.997  14.201 -12.051  1.00  0.66           C  
ATOM   1635  OD1 ASP A 103       9.444  13.541 -11.202  1.00  0.66           O  
ATOM   1636  OD2 ASP A 103       9.757  14.091 -13.227  1.00  0.66           O  
ATOM   1637  H   ASP A 103      11.639  12.537 -10.167  1.00  0.66           H  
ATOM   1638  HA  ASP A 103      12.335  15.384  -9.885  1.00  0.66           H  
ATOM   1639 1HB  ASP A 103      10.545  16.149 -11.452  1.00  0.66           H  
ATOM   1640 2HB  ASP A 103      11.804  15.247 -12.285  1.00  0.66           H  
ATOM   1641  N   ASP A 104      10.082  15.984  -8.831  1.00  0.67           N  
ATOM   1642  CA  ASP A 104       8.986  16.280  -7.908  1.00  0.67           C  
ATOM   1643  C   ASP A 104       7.614  15.847  -8.414  1.00  0.67           C  
ATOM   1644  O   ASP A 104       6.710  15.496  -7.645  1.00  0.67           O  
ATOM   1645  CB  ASP A 104       9.062  17.752  -7.637  1.00  0.67           C  
ATOM   1646  CG  ASP A 104       9.008  18.581  -8.910  1.00  0.67           C  
ATOM   1647  OD1 ASP A 104       8.969  18.007  -9.982  1.00  0.67           O  
ATOM   1648  OD2 ASP A 104       9.123  19.795  -8.813  1.00  0.67           O  
ATOM   1649  H   ASP A 104      10.692  16.744  -9.150  1.00  0.67           H  
ATOM   1650  HA  ASP A 104       9.188  15.751  -6.976  1.00  0.67           H  
ATOM   1651 1HB  ASP A 104       8.273  18.058  -6.952  1.00  0.67           H  
ATOM   1652 2HB  ASP A 104       9.999  17.930  -7.164  1.00  0.67           H  
ATOM   1653  N   VAL A 105       7.504  15.806  -9.727  1.00  0.67           N  
ATOM   1654  CA  VAL A 105       6.325  15.357 -10.452  1.00  0.67           C  
ATOM   1655  C   VAL A 105       6.014  13.883 -10.226  1.00  0.67           C  
ATOM   1656  O   VAL A 105       4.839  13.513 -10.128  1.00  0.67           O  
ATOM   1657  CB  VAL A 105       6.475  15.587 -11.963  1.00  0.67           C  
ATOM   1658  CG1 VAL A 105       5.323  14.929 -12.699  1.00  0.67           C  
ATOM   1659  CG2 VAL A 105       6.507  17.068 -12.247  1.00  0.67           C  
ATOM   1660  H   VAL A 105       8.304  16.192 -10.229  1.00  0.67           H  
ATOM   1661  HA  VAL A 105       5.477  15.944 -10.103  1.00  0.67           H  
ATOM   1662  HB  VAL A 105       7.394  15.124 -12.309  1.00  0.67           H  
ATOM   1663 1HG1 VAL A 105       5.443  15.084 -13.770  1.00  0.67           H  
ATOM   1664 2HG1 VAL A 105       5.323  13.860 -12.486  1.00  0.67           H  
ATOM   1665 3HG1 VAL A 105       4.382  15.367 -12.370  1.00  0.67           H  
ATOM   1666 1HG2 VAL A 105       6.621  17.230 -13.317  1.00  0.67           H  
ATOM   1667 2HG2 VAL A 105       5.582  17.527 -11.903  1.00  0.67           H  
ATOM   1668 3HG2 VAL A 105       7.351  17.514 -11.721  1.00  0.67           H  
ATOM   1669  N   THR A 106       7.042  13.026 -10.198  1.00  0.67           N  
ATOM   1670  CA  THR A 106       6.805  11.598 -10.039  1.00  0.67           C  
ATOM   1671  C   THR A 106       6.967  11.139  -8.600  1.00  0.67           C  
ATOM   1672  O   THR A 106       6.499  10.058  -8.248  1.00  0.67           O  
ATOM   1673  CB  THR A 106       7.715  10.763 -10.965  1.00  0.67           C  
ATOM   1674  OG1 THR A 106       9.092  11.004 -10.643  1.00  0.67           O  
ATOM   1675  CG2 THR A 106       7.462  11.144 -12.414  1.00  0.67           C  
ATOM   1676  H   THR A 106       8.014  13.370 -10.261  1.00  0.67           H  
ATOM   1677  HA  THR A 106       5.776  11.393 -10.331  1.00  0.67           H  
ATOM   1678  HB  THR A 106       7.496   9.708 -10.831  1.00  0.67           H  
ATOM   1679  HG1 THR A 106       9.285  11.934 -10.893  1.00  0.67           H  
ATOM   1680 1HG2 THR A 106       8.104  10.553 -13.064  1.00  0.67           H  
ATOM   1681 2HG2 THR A 106       6.419  10.960 -12.664  1.00  0.67           H  
ATOM   1682 3HG2 THR A 106       7.686  12.206 -12.553  1.00  0.67           H  
ATOM   1683  N   ASN A 107       7.589  11.970  -7.755  1.00  0.65           N  
ATOM   1684  CA  ASN A 107       7.795  11.643  -6.342  1.00  0.65           C  
ATOM   1685  C   ASN A 107       8.625  10.356  -6.234  1.00  0.65           C  
ATOM   1686  O   ASN A 107       8.305   9.446  -5.466  1.00  0.65           O  
ATOM   1687  CB  ASN A 107       6.445  11.477  -5.632  1.00  0.65           C  
ATOM   1688  CG  ASN A 107       6.488  11.709  -4.111  1.00  0.65           C  
ATOM   1689  OD1 ASN A 107       7.210  12.606  -3.632  1.00  0.65           O  
ATOM   1690  ND2 ASN A 107       5.739  10.931  -3.378  1.00  0.65           N  
ATOM   1691  H   ASN A 107       7.993  12.831  -8.126  1.00  0.65           H  
ATOM   1692  HA  ASN A 107       8.363  12.451  -5.876  1.00  0.65           H  
ATOM   1693 1HB  ASN A 107       5.719  12.163  -6.072  1.00  0.65           H  
ATOM   1694 2HB  ASN A 107       6.071  10.464  -5.797  1.00  0.65           H  
ATOM   1695 1HD2 ASN A 107       5.744  11.000  -2.363  1.00  0.65           H  
ATOM   1696 2HD2 ASN A 107       5.206  10.192  -3.827  1.00  0.65           H  
ATOM   1697  N   THR A 108       9.687  10.285  -7.036  1.00  0.64           N  
ATOM   1698  CA  THR A 108      10.560   9.116  -7.055  1.00  0.64           C  
ATOM   1699  C   THR A 108      11.975   9.324  -6.543  1.00  0.64           C  
ATOM   1700  O   THR A 108      12.486  10.446  -6.457  1.00  0.64           O  
ATOM   1701  CB  THR A 108      10.663   8.532  -8.473  1.00  0.64           C  
ATOM   1702  OG1 THR A 108      11.142   9.537  -9.379  1.00  0.64           O  
ATOM   1703  CG2 THR A 108       9.385   7.997  -8.947  1.00  0.64           C  
ATOM   1704  H   THR A 108       9.878  11.065  -7.652  1.00  0.64           H  
ATOM   1705  HA  THR A 108      10.101   8.361  -6.423  1.00  0.64           H  
ATOM   1706  HB  THR A 108      11.382   7.734  -8.444  1.00  0.64           H  
ATOM   1707  HG1 THR A 108      10.373  10.007  -9.773  1.00  0.64           H  
ATOM   1708 1HG2 THR A 108       9.510   7.578  -9.943  1.00  0.64           H  
ATOM   1709 2HG2 THR A 108       9.072   7.237  -8.276  1.00  0.64           H  
ATOM   1710 3HG2 THR A 108       8.652   8.779  -8.973  1.00  0.64           H  
ATOM   1711  N   SER A 109      12.620   8.195  -6.268  1.00  0.63           N  
ATOM   1712  CA  SER A 109      13.987   8.159  -5.796  1.00  0.63           C  
ATOM   1713  C   SER A 109      14.772   6.928  -6.217  1.00  0.63           C  
ATOM   1714  O   SER A 109      14.193   5.900  -6.560  1.00  0.63           O  
ATOM   1715  CB  SER A 109      13.932   8.175  -4.311  1.00  0.63           C  
ATOM   1716  OG  SER A 109      13.313   7.021  -3.832  1.00  0.63           O  
ATOM   1717  H   SER A 109      12.093   7.328  -6.325  1.00  0.63           H  
ATOM   1718  HA  SER A 109      14.495   9.043  -6.173  1.00  0.63           H  
ATOM   1719 1HB  SER A 109      14.901   8.258  -3.927  1.00  0.63           H  
ATOM   1720 2HB  SER A 109      13.399   9.030  -4.015  1.00  0.63           H  
ATOM   1721  HG  SER A 109      12.452   6.981  -4.275  1.00  0.63           H  
ATOM   1722  N   LEU A 110      16.096   7.015  -6.155  1.00  0.63           N  
ATOM   1723  CA  LEU A 110      16.922   5.842  -6.449  1.00  0.63           C  
ATOM   1724  C   LEU A 110      17.767   5.374  -5.281  1.00  0.63           C  
ATOM   1725  O   LEU A 110      18.402   6.179  -4.600  1.00  0.63           O  
ATOM   1726  CB  LEU A 110      17.891   6.110  -7.603  1.00  0.63           C  
ATOM   1727  CG  LEU A 110      17.326   6.427  -8.915  1.00  0.63           C  
ATOM   1728  CD1 LEU A 110      18.440   6.790  -9.801  1.00  0.63           C  
ATOM   1729  CD2 LEU A 110      16.583   5.258  -9.435  1.00  0.63           C  
ATOM   1730  H   LEU A 110      16.502   7.903  -5.862  1.00  0.63           H  
ATOM   1731  HA  LEU A 110      16.264   5.027  -6.734  1.00  0.63           H  
ATOM   1732 1HB  LEU A 110      18.549   6.905  -7.335  1.00  0.63           H  
ATOM   1733 2HB  LEU A 110      18.498   5.211  -7.730  1.00  0.63           H  
ATOM   1734  HG  LEU A 110      16.680   7.249  -8.834  1.00  0.63           H  
ATOM   1735 1HD1 LEU A 110      18.082   7.061 -10.776  1.00  0.63           H  
ATOM   1736 2HD1 LEU A 110      18.934   7.627  -9.356  1.00  0.63           H  
ATOM   1737 3HD1 LEU A 110      19.134   5.956  -9.889  1.00  0.63           H  
ATOM   1738 1HD2 LEU A 110      16.173   5.492 -10.412  1.00  0.63           H  
ATOM   1739 2HD2 LEU A 110      17.258   4.407  -9.512  1.00  0.63           H  
ATOM   1740 3HD2 LEU A 110      15.787   5.022  -8.753  1.00  0.63           H  
ATOM   1741  N   TYR A 111      17.843   4.056  -5.108  1.00  0.65           N  
ATOM   1742  CA  TYR A 111      18.722   3.447  -4.118  1.00  0.65           C  
ATOM   1743  C   TYR A 111      19.891   2.789  -4.812  1.00  0.65           C  
ATOM   1744  O   TYR A 111      19.741   1.783  -5.520  1.00  0.65           O  
ATOM   1745  CB  TYR A 111      18.027   2.394  -3.257  1.00  0.65           C  
ATOM   1746  CG  TYR A 111      16.994   2.882  -2.342  1.00  0.65           C  
ATOM   1747  CD1 TYR A 111      15.715   2.979  -2.775  1.00  0.65           C  
ATOM   1748  CD2 TYR A 111      17.332   3.239  -1.039  1.00  0.65           C  
ATOM   1749  CE1 TYR A 111      14.763   3.422  -1.932  1.00  0.65           C  
ATOM   1750  CE2 TYR A 111      16.351   3.695  -0.179  1.00  0.65           C  
ATOM   1751  CZ  TYR A 111      15.062   3.789  -0.633  1.00  0.65           C  
ATOM   1752  OH  TYR A 111      14.069   4.265   0.179  1.00  0.65           O  
ATOM   1753  H   TYR A 111      17.271   3.459  -5.698  1.00  0.65           H  
ATOM   1754  HA  TYR A 111      19.121   4.223  -3.466  1.00  0.65           H  
ATOM   1755 1HB  TYR A 111      17.568   1.654  -3.910  1.00  0.65           H  
ATOM   1756 2HB  TYR A 111      18.780   1.872  -2.662  1.00  0.65           H  
ATOM   1757  HD1 TYR A 111      15.455   2.699  -3.801  1.00  0.65           H  
ATOM   1758  HD2 TYR A 111      18.370   3.159  -0.700  1.00  0.65           H  
ATOM   1759  HE1 TYR A 111      13.789   3.492  -2.288  1.00  0.65           H  
ATOM   1760  HE2 TYR A 111      16.600   3.985   0.842  1.00  0.65           H  
ATOM   1761  HH  TYR A 111      14.434   4.540   1.027  1.00  0.65           H  
ATOM   1762  N   VAL A 112      21.060   3.373  -4.630  1.00  0.67           N  
ATOM   1763  CA  VAL A 112      22.251   2.884  -5.278  1.00  0.67           C  
ATOM   1764  C   VAL A 112      23.199   2.287  -4.228  1.00  0.67           C  
ATOM   1765  O   VAL A 112      23.734   3.012  -3.387  1.00  0.67           O  
ATOM   1766  CB  VAL A 112      22.901   4.016  -6.053  1.00  0.67           C  
ATOM   1767  CG1 VAL A 112      24.170   3.521  -6.718  1.00  0.67           C  
ATOM   1768  CG2 VAL A 112      21.898   4.516  -7.111  1.00  0.67           C  
ATOM   1769  H   VAL A 112      21.122   4.191  -4.021  1.00  0.67           H  
ATOM   1770  HA  VAL A 112      21.948   2.156  -6.015  1.00  0.67           H  
ATOM   1771  HB  VAL A 112      23.162   4.807  -5.393  1.00  0.67           H  
ATOM   1772 1HG1 VAL A 112      24.641   4.332  -7.279  1.00  0.67           H  
ATOM   1773 2HG1 VAL A 112      24.852   3.170  -5.944  1.00  0.67           H  
ATOM   1774 3HG1 VAL A 112      23.931   2.702  -7.395  1.00  0.67           H  
ATOM   1775 1HG2 VAL A 112      22.324   5.306  -7.692  1.00  0.67           H  
ATOM   1776 2HG2 VAL A 112      21.656   3.705  -7.767  1.00  0.67           H  
ATOM   1777 3HG2 VAL A 112      20.992   4.878  -6.623  1.00  0.67           H  
ATOM   1778  N   PRO A 113      23.401   0.965  -4.231  1.00  0.69           N  
ATOM   1779  CA  PRO A 113      24.133   0.228  -3.230  1.00  0.69           C  
ATOM   1780  C   PRO A 113      25.639   0.445  -3.295  1.00  0.69           C  
ATOM   1781  O   PRO A 113      26.148   1.012  -4.267  1.00  0.69           O  
ATOM   1782  CB  PRO A 113      23.714  -1.216  -3.522  1.00  0.69           C  
ATOM   1783  CG  PRO A 113      23.413  -1.246  -4.975  1.00  0.69           C  
ATOM   1784  CD  PRO A 113      22.848   0.114  -5.306  1.00  0.69           C  
ATOM   1785  HA  PRO A 113      23.728   0.558  -2.277  1.00  0.69           H  
ATOM   1786 1HB  PRO A 113      24.530  -1.908  -3.275  1.00  0.69           H  
ATOM   1787 2HB  PRO A 113      22.852  -1.488  -2.891  1.00  0.69           H  
ATOM   1788 1HG  PRO A 113      24.310  -1.474  -5.494  1.00  0.69           H  
ATOM   1789 2HG  PRO A 113      22.704  -2.059  -5.207  1.00  0.69           H  
ATOM   1790 1HD  PRO A 113      23.236   0.414  -6.289  1.00  0.69           H  
ATOM   1791 2HD  PRO A 113      21.744   0.075  -5.263  1.00  0.69           H  
ATOM   1792  N   PRO A 114      26.373   0.041  -2.249  1.00  0.71           N  
ATOM   1793  CA  PRO A 114      27.804   0.086  -2.190  1.00  0.71           C  
ATOM   1794  C   PRO A 114      28.313  -0.717  -3.362  1.00  0.71           C  
ATOM   1795  O   PRO A 114      27.703  -1.710  -3.757  1.00  0.71           O  
ATOM   1796  CB  PRO A 114      28.117  -0.604  -0.859  1.00  0.71           C  
ATOM   1797  CG  PRO A 114      26.883  -0.417  -0.030  1.00  0.71           C  
ATOM   1798  CD  PRO A 114      25.748  -0.510  -1.021  1.00  0.71           C  
ATOM   1799  HA  PRO A 114      28.149   1.129  -2.222  1.00  0.71           H  
ATOM   1800 1HB  PRO A 114      28.373  -1.657  -1.032  1.00  0.71           H  
ATOM   1801 2HB  PRO A 114      29.001  -0.141  -0.400  1.00  0.71           H  
ATOM   1802 1HG  PRO A 114      26.829  -1.192   0.748  1.00  0.71           H  
ATOM   1803 2HG  PRO A 114      26.923   0.542   0.488  1.00  0.71           H  
ATOM   1804 1HD  PRO A 114      25.452  -1.552  -1.161  1.00  0.71           H  
ATOM   1805 2HD  PRO A 114      24.943   0.093  -0.655  1.00  0.71           H  
ATOM   1806  N   GLY A 115      29.435  -0.301  -3.912  1.00  0.71           N  
ATOM   1807  CA  GLY A 115      30.016  -0.977  -5.059  1.00  0.71           C  
ATOM   1808  C   GLY A 115      29.698  -0.277  -6.375  1.00  0.71           C  
ATOM   1809  O   GLY A 115      30.271  -0.606  -7.420  1.00  0.71           O  
ATOM   1810  H   GLY A 115      29.893   0.515  -3.527  1.00  0.71           H  
ATOM   1811 1HA  GLY A 115      31.089  -1.003  -4.914  1.00  0.71           H  
ATOM   1812 2HA  GLY A 115      29.662  -2.006  -5.099  1.00  0.71           H  
ATOM   1813  N   TYR A 116      28.818   0.723  -6.302  1.00  0.71           N  
ATOM   1814  CA  TYR A 116      28.445   1.542  -7.451  1.00  0.71           C  
ATOM   1815  C   TYR A 116      28.957   2.962  -7.363  1.00  0.71           C  
ATOM   1816  O   TYR A 116      29.118   3.507  -6.269  1.00  0.71           O  
ATOM   1817  CB  TYR A 116      26.944   1.584  -7.571  1.00  0.71           C  
ATOM   1818  CG  TYR A 116      26.402   0.387  -8.054  1.00  0.71           C  
ATOM   1819  CD1 TYR A 116      26.298  -0.684  -7.225  1.00  0.71           C  
ATOM   1820  CD2 TYR A 116      25.966   0.340  -9.345  1.00  0.71           C  
ATOM   1821  CE1 TYR A 116      25.772  -1.822  -7.699  1.00  0.71           C  
ATOM   1822  CE2 TYR A 116      25.440  -0.792  -9.811  1.00  0.71           C  
ATOM   1823  CZ  TYR A 116      25.347  -1.862  -8.981  1.00  0.71           C  
ATOM   1824  OH  TYR A 116      24.841  -2.952  -9.436  1.00  0.71           O  
ATOM   1825  H   TYR A 116      28.322   0.897  -5.423  1.00  0.71           H  
ATOM   1826  HA  TYR A 116      28.865   1.093  -8.344  1.00  0.71           H  
ATOM   1827 1HB  TYR A 116      26.519   1.777  -6.601  1.00  0.71           H  
ATOM   1828 2HB  TYR A 116      26.648   2.396  -8.242  1.00  0.71           H  
ATOM   1829  HD1 TYR A 116      26.644  -0.622  -6.190  1.00  0.71           H  
ATOM   1830  HD2 TYR A 116      26.051   1.214  -9.984  1.00  0.71           H  
ATOM   1831  HE1 TYR A 116      25.685  -2.702  -7.060  1.00  0.71           H  
ATOM   1832  HE2 TYR A 116      25.088  -0.855 -10.841  1.00  0.71           H  
ATOM   1833  HH  TYR A 116      24.251  -3.354  -8.804  1.00  0.71           H  
ATOM   1834  N   PHE A 117      29.192   3.569  -8.521  1.00  0.69           N  
ATOM   1835  CA  PHE A 117      29.528   4.976  -8.568  1.00  0.69           C  
ATOM   1836  C   PHE A 117      28.211   5.697  -8.807  1.00  0.69           C  
ATOM   1837  O   PHE A 117      27.352   5.182  -9.524  1.00  0.69           O  
ATOM   1838  CB  PHE A 117      30.444   5.362  -9.746  1.00  0.69           C  
ATOM   1839  CG  PHE A 117      31.841   4.812  -9.842  1.00  0.69           C  
ATOM   1840  CD1 PHE A 117      32.126   3.819 -10.743  1.00  0.69           C  
ATOM   1841  CD2 PHE A 117      32.861   5.289  -9.066  1.00  0.69           C  
ATOM   1842  CE1 PHE A 117      33.404   3.332 -10.874  1.00  0.69           C  
ATOM   1843  CE2 PHE A 117      34.142   4.793  -9.170  1.00  0.69           C  
ATOM   1844  CZ  PHE A 117      34.414   3.822 -10.074  1.00  0.69           C  
ATOM   1845  H   PHE A 117      29.099   3.042  -9.378  1.00  0.69           H  
ATOM   1846  HA  PHE A 117      29.944   5.297  -7.624  1.00  0.69           H  
ATOM   1847 1HB  PHE A 117      29.935   5.140 -10.664  1.00  0.69           H  
ATOM   1848 2HB  PHE A 117      30.550   6.433  -9.706  1.00  0.69           H  
ATOM   1849  HD1 PHE A 117      31.328   3.422 -11.360  1.00  0.69           H  
ATOM   1850  HD2 PHE A 117      32.650   6.070  -8.362  1.00  0.69           H  
ATOM   1851  HE1 PHE A 117      33.606   2.550 -11.603  1.00  0.69           H  
ATOM   1852  HE2 PHE A 117      34.938   5.186  -8.537  1.00  0.69           H  
ATOM   1853  HZ  PHE A 117      35.419   3.445 -10.161  1.00  0.69           H  
ATOM   1854  N   LEU A 118      28.060   6.895  -8.266  1.00  0.67           N  
ATOM   1855  CA  LEU A 118      26.870   7.704  -8.526  1.00  0.67           C  
ATOM   1856  C   LEU A 118      27.214   9.118  -8.923  1.00  0.67           C  
ATOM   1857  O   LEU A 118      28.058   9.766  -8.302  1.00  0.67           O  
ATOM   1858  CB  LEU A 118      25.929   7.740  -7.290  1.00  0.67           C  
ATOM   1859  CG  LEU A 118      24.624   8.647  -7.431  1.00  0.67           C  
ATOM   1860  CD1 LEU A 118      23.461   8.081  -6.670  1.00  0.67           C  
ATOM   1861  CD2 LEU A 118      24.914  10.016  -6.846  1.00  0.67           C  
ATOM   1862  H   LEU A 118      28.789   7.250  -7.655  1.00  0.67           H  
ATOM   1863  HA  LEU A 118      26.326   7.249  -9.347  1.00  0.67           H  
ATOM   1864 1HB  LEU A 118      25.605   6.723  -7.075  1.00  0.67           H  
ATOM   1865 2HB  LEU A 118      26.500   8.106  -6.435  1.00  0.67           H  
ATOM   1866  HG  LEU A 118      24.348   8.722  -8.486  1.00  0.67           H  
ATOM   1867 1HD1 LEU A 118      22.595   8.729  -6.789  1.00  0.67           H  
ATOM   1868 2HD1 LEU A 118      23.242   7.118  -7.046  1.00  0.67           H  
ATOM   1869 3HD1 LEU A 118      23.706   8.022  -5.644  1.00  0.67           H  
ATOM   1870 1HD2 LEU A 118      24.023  10.629  -6.939  1.00  0.67           H  
ATOM   1871 2HD2 LEU A 118      25.176   9.914  -5.791  1.00  0.67           H  
ATOM   1872 3HD2 LEU A 118      25.743  10.477  -7.379  1.00  0.67           H  
ATOM   1873  N   GLY A 119      26.532   9.601  -9.952  1.00  0.64           N  
ATOM   1874  CA  GLY A 119      26.661  10.991 -10.349  1.00  0.64           C  
ATOM   1875  C   GLY A 119      25.315  11.545 -10.734  1.00  0.64           C  
ATOM   1876  O   GLY A 119      24.344  10.802 -10.913  1.00  0.64           O  
ATOM   1877  H   GLY A 119      25.905   8.971 -10.459  1.00  0.64           H  
ATOM   1878 1HA  GLY A 119      27.065  11.571  -9.520  1.00  0.64           H  
ATOM   1879 2HA  GLY A 119      27.347  11.099 -11.182  1.00  0.64           H  
ATOM   1880  N   PHE A 120      25.258  12.858 -10.883  1.00  0.63           N  
ATOM   1881  CA  PHE A 120      24.004  13.505 -11.239  1.00  0.63           C  
ATOM   1882  C   PHE A 120      24.115  14.873 -11.877  1.00  0.63           C  
ATOM   1883  O   PHE A 120      25.102  15.589 -11.697  1.00  0.63           O  
ATOM   1884  CB  PHE A 120      23.114  13.557 -10.006  1.00  0.63           C  
ATOM   1885  CG  PHE A 120      23.739  14.204  -8.778  1.00  0.63           C  
ATOM   1886  CD1 PHE A 120      23.598  15.544  -8.457  1.00  0.63           C  
ATOM   1887  CD2 PHE A 120      24.468  13.406  -7.920  1.00  0.63           C  
ATOM   1888  CE1 PHE A 120      24.166  16.036  -7.271  1.00  0.63           C  
ATOM   1889  CE2 PHE A 120      25.038  13.889  -6.770  1.00  0.63           C  
ATOM   1890  CZ  PHE A 120      24.880  15.204  -6.439  1.00  0.63           C  
ATOM   1891  H   PHE A 120      26.113  13.393 -10.730  1.00  0.63           H  
ATOM   1892  HA  PHE A 120      23.503  12.863 -11.951  1.00  0.63           H  
ATOM   1893 1HB  PHE A 120      22.193  14.091 -10.247  1.00  0.63           H  
ATOM   1894 2HB  PHE A 120      22.834  12.547  -9.737  1.00  0.63           H  
ATOM   1895  HD1 PHE A 120      23.028  16.197  -9.115  1.00  0.63           H  
ATOM   1896  HD2 PHE A 120      24.578  12.371  -8.174  1.00  0.63           H  
ATOM   1897  HE1 PHE A 120      24.047  17.072  -6.988  1.00  0.63           H  
ATOM   1898  HE2 PHE A 120      25.602  13.224  -6.118  1.00  0.63           H  
ATOM   1899  HZ  PHE A 120      25.317  15.594  -5.519  1.00  0.63           H  
ATOM   1900  N   GLN A 121      23.050  15.253 -12.586  1.00  0.62           N  
ATOM   1901  CA  GLN A 121      22.967  16.570 -13.212  1.00  0.62           C  
ATOM   1902  C   GLN A 121      21.646  17.277 -12.947  1.00  0.62           C  
ATOM   1903  O   GLN A 121      20.567  16.703 -13.123  1.00  0.62           O  
ATOM   1904  CB  GLN A 121      23.162  16.454 -14.732  1.00  0.62           C  
ATOM   1905  CG  GLN A 121      23.137  17.801 -15.476  1.00  0.62           C  
ATOM   1906  CD  GLN A 121      23.443  17.681 -16.977  1.00  0.62           C  
ATOM   1907  OE1 GLN A 121      22.668  17.178 -17.801  1.00  0.62           O  
ATOM   1908  NE2 GLN A 121      24.604  18.143 -17.335  1.00  0.62           N  
ATOM   1909  H   GLN A 121      22.293  14.577 -12.702  1.00  0.62           H  
ATOM   1910  HA  GLN A 121      23.759  17.187 -12.805  1.00  0.62           H  
ATOM   1911 1HB  GLN A 121      24.115  15.971 -14.934  1.00  0.62           H  
ATOM   1912 2HB  GLN A 121      22.378  15.822 -15.151  1.00  0.62           H  
ATOM   1913 1HG  GLN A 121      22.153  18.246 -15.368  1.00  0.62           H  
ATOM   1914 2HG  GLN A 121      23.882  18.464 -15.023  1.00  0.62           H  
ATOM   1915 1HE2 GLN A 121      24.919  18.102 -18.288  1.00  0.62           H  
ATOM   1916 2HE2 GLN A 121      25.212  18.544 -16.652  1.00  0.62           H  
ATOM   1917  N   ALA A 122      21.733  18.547 -12.534  1.00  0.63           N  
ATOM   1918  CA  ALA A 122      20.515  19.348 -12.307  1.00  0.63           C  
ATOM   1919  C   ALA A 122      20.003  19.906 -13.624  1.00  0.63           C  
ATOM   1920  O   ALA A 122      20.744  20.551 -14.374  1.00  0.63           O  
ATOM   1921  CB  ALA A 122      20.775  20.473 -11.344  1.00  0.63           C  
ATOM   1922  H   ALA A 122      22.666  18.949 -12.391  1.00  0.63           H  
ATOM   1923  HA  ALA A 122      19.741  18.701 -11.897  1.00  0.63           H  
ATOM   1924 1HB  ALA A 122      19.856  21.047 -11.191  1.00  0.63           H  
ATOM   1925 2HB  ALA A 122      21.095  20.091 -10.405  1.00  0.63           H  
ATOM   1926 3HB  ALA A 122      21.537  21.114 -11.748  1.00  0.63           H  
ATOM   1927  N   LEU A 123      18.725  19.662 -13.915  1.00  0.65           N  
ATOM   1928  CA  LEU A 123      18.161  20.081 -15.192  1.00  0.65           C  
ATOM   1929  C   LEU A 123      17.279  21.341 -15.105  1.00  0.65           C  
ATOM   1930  O   LEU A 123      16.689  21.774 -16.101  1.00  0.65           O  
ATOM   1931  CB  LEU A 123      17.400  18.890 -15.757  1.00  0.65           C  
ATOM   1932  CG  LEU A 123      18.286  17.631 -15.890  1.00  0.65           C  
ATOM   1933  CD1 LEU A 123      17.495  16.481 -16.436  1.00  0.65           C  
ATOM   1934  CD2 LEU A 123      19.457  17.933 -16.737  1.00  0.65           C  
ATOM   1935  H   LEU A 123      18.128  19.140 -13.268  1.00  0.65           H  
ATOM   1936  HA  LEU A 123      18.979  20.298 -15.864  1.00  0.65           H  
ATOM   1937 1HB  LEU A 123      16.566  18.654 -15.092  1.00  0.65           H  
ATOM   1938 2HB  LEU A 123      17.007  19.145 -16.739  1.00  0.65           H  
ATOM   1939  HG  LEU A 123      18.637  17.345 -14.897  1.00  0.65           H  
ATOM   1940 1HD1 LEU A 123      18.135  15.610 -16.498  1.00  0.65           H  
ATOM   1941 2HD1 LEU A 123      16.666  16.266 -15.788  1.00  0.65           H  
ATOM   1942 3HD1 LEU A 123      17.122  16.728 -17.427  1.00  0.65           H  
ATOM   1943 1HD2 LEU A 123      20.087  17.054 -16.784  1.00  0.65           H  
ATOM   1944 2HD2 LEU A 123      19.125  18.211 -17.734  1.00  0.65           H  
ATOM   1945 3HD2 LEU A 123      20.017  18.746 -16.305  1.00  0.65           H  
ATOM   1946  N   GLU A 124      17.220  21.929 -13.913  1.00  0.69           N  
ATOM   1947  CA  GLU A 124      16.394  23.102 -13.602  1.00  0.69           C  
ATOM   1948  C   GLU A 124      17.132  24.017 -12.627  1.00  0.69           C  
ATOM   1949  O   GLU A 124      17.951  23.563 -11.839  1.00  0.69           O  
ATOM   1950  CB  GLU A 124      15.018  22.687 -13.066  1.00  0.69           C  
ATOM   1951  CG  GLU A 124      14.068  23.865 -12.790  1.00  0.69           C  
ATOM   1952  CD  GLU A 124      12.679  23.431 -12.436  1.00  0.69           C  
ATOM   1953  OE1 GLU A 124      12.441  22.253 -12.425  1.00  0.69           O  
ATOM   1954  OE2 GLU A 124      11.849  24.276 -12.198  1.00  0.69           O  
ATOM   1955  H   GLU A 124      17.764  21.514 -13.171  1.00  0.69           H  
ATOM   1956  HA  GLU A 124      16.230  23.663 -14.521  1.00  0.69           H  
ATOM   1957 1HB  GLU A 124      14.534  22.029 -13.789  1.00  0.69           H  
ATOM   1958 2HB  GLU A 124      15.130  22.129 -12.153  1.00  0.69           H  
ATOM   1959 1HG  GLU A 124      14.457  24.438 -11.956  1.00  0.69           H  
ATOM   1960 2HG  GLU A 124      14.036  24.513 -13.663  1.00  0.69           H  
ATOM   1961  N   ALA A 125      16.959  25.330 -12.761  1.00  0.72           N  
ATOM   1962  CA  ALA A 125      17.690  26.268 -11.902  1.00  0.72           C  
ATOM   1963  C   ALA A 125      17.438  26.094 -10.409  1.00  0.72           C  
ATOM   1964  O   ALA A 125      18.344  26.268  -9.596  1.00  0.72           O  
ATOM   1965  CB  ALA A 125      17.327  27.686 -12.280  1.00  0.72           C  
ATOM   1966  H   ALA A 125      16.291  25.677 -13.437  1.00  0.72           H  
ATOM   1967  HA  ALA A 125      18.753  26.119 -12.070  1.00  0.72           H  
ATOM   1968 1HB  ALA A 125      17.903  28.381 -11.671  1.00  0.72           H  
ATOM   1969 2HB  ALA A 125      17.550  27.852 -13.334  1.00  0.72           H  
ATOM   1970 3HB  ALA A 125      16.264  27.847 -12.104  1.00  0.72           H  
ATOM   1971  N   ALA A 126      16.190  25.824 -10.055  1.00  0.75           N  
ATOM   1972  CA  ALA A 126      15.791  25.686  -8.663  1.00  0.75           C  
ATOM   1973  C   ALA A 126      15.631  24.249  -8.211  1.00  0.75           C  
ATOM   1974  O   ALA A 126      14.502  23.830  -7.966  1.00  0.75           O  
ATOM   1975  CB  ALA A 126      14.480  26.398  -8.441  1.00  0.75           C  
ATOM   1976  H   ALA A 126      15.499  25.688 -10.777  1.00  0.75           H  
ATOM   1977  HA  ALA A 126      16.561  26.147  -8.046  1.00  0.75           H  
ATOM   1978 1HB  ALA A 126      14.208  26.326  -7.391  1.00  0.75           H  
ATOM   1979 2HB  ALA A 126      14.585  27.447  -8.719  1.00  0.75           H  
ATOM   1980 3HB  ALA A 126      13.707  25.933  -9.055  1.00  0.75           H  
ATOM   1981  N   THR A 127      16.701  23.477  -8.073  1.00  0.77           N  
ATOM   1982  CA  THR A 127      16.426  22.097  -7.692  1.00  0.77           C  
ATOM   1983  C   THR A 127      16.837  21.779  -6.272  1.00  0.77           C  
ATOM   1984  O   THR A 127      17.873  22.255  -5.779  1.00  0.77           O  
ATOM   1985  CB  THR A 127      17.135  21.108  -8.606  1.00  0.77           C  
ATOM   1986  OG1 THR A 127      18.580  21.252  -8.495  1.00  0.77           O  
ATOM   1987  CG2 THR A 127      16.731  21.291  -9.982  1.00  0.77           C  
ATOM   1988  H   THR A 127      17.641  23.815  -8.259  1.00  0.77           H  
ATOM   1989  HA  THR A 127      15.357  21.905  -7.770  1.00  0.77           H  
ATOM   1990  HB  THR A 127      16.840  20.164  -8.328  1.00  0.77           H  
ATOM   1991  HG1 THR A 127      18.875  22.182  -8.539  1.00  0.77           H  
ATOM   1992 1HG2 THR A 127      17.229  20.565 -10.625  1.00  0.77           H  
ATOM   1993 2HG2 THR A 127      15.669  21.170 -10.058  1.00  0.77           H  
ATOM   1994 3HG2 THR A 127      16.995  22.265 -10.253  1.00  0.77           H  
ATOM   1995  N   ILE A 128      16.034  20.921  -5.643  1.00  0.78           N  
ATOM   1996  CA  ILE A 128      16.308  20.424  -4.309  1.00  0.78           C  
ATOM   1997  C   ILE A 128      16.240  18.913  -4.316  1.00  0.78           C  
ATOM   1998  O   ILE A 128      15.213  18.337  -4.702  1.00  0.78           O  
ATOM   1999  CB  ILE A 128      15.286  20.924  -3.276  1.00  0.78           C  
ATOM   2000  CG1 ILE A 128      15.235  22.463  -3.238  1.00  0.78           C  
ATOM   2001  CG2 ILE A 128      15.641  20.359  -1.882  1.00  0.78           C  
ATOM   2002  CD1 ILE A 128      14.121  22.992  -2.383  1.00  0.78           C  
ATOM   2003  H   ILE A 128      15.204  20.588  -6.139  1.00  0.78           H  
ATOM   2004  HA  ILE A 128      17.307  20.727  -4.009  1.00  0.78           H  
ATOM   2005  HB  ILE A 128      14.301  20.569  -3.551  1.00  0.78           H  
ATOM   2006 1HG1 ILE A 128      16.162  22.850  -2.864  1.00  0.78           H  
ATOM   2007 2HG1 ILE A 128      15.086  22.841  -4.247  1.00  0.78           H  
ATOM   2008 1HG2 ILE A 128      14.906  20.692  -1.154  1.00  0.78           H  
ATOM   2009 2HG2 ILE A 128      15.646  19.271  -1.916  1.00  0.78           H  
ATOM   2010 3HG2 ILE A 128      16.625  20.708  -1.583  1.00  0.78           H  
ATOM   2011 1HD1 ILE A 128      14.131  24.081  -2.403  1.00  0.78           H  
ATOM   2012 2HD1 ILE A 128      13.165  22.631  -2.763  1.00  0.78           H  
ATOM   2013 3HD1 ILE A 128      14.254  22.648  -1.359  1.00  0.78           H  
ATOM   2014  N   THR A 129      17.337  18.287  -3.914  1.00  0.78           N  
ATOM   2015  CA  THR A 129      17.453  16.844  -3.839  1.00  0.78           C  
ATOM   2016  C   THR A 129      18.125  16.366  -2.604  1.00  0.78           C  
ATOM   2017  O   THR A 129      19.234  16.765  -2.269  1.00  0.78           O  
ATOM   2018  CB  THR A 129      18.146  16.286  -5.041  1.00  0.78           C  
ATOM   2019  OG1 THR A 129      17.387  16.607  -6.099  1.00  0.78           O  
ATOM   2020  CG2 THR A 129      18.268  14.824  -4.999  1.00  0.78           C  
ATOM   2021  H   THR A 129      18.111  18.850  -3.583  1.00  0.78           H  
ATOM   2022  HA  THR A 129      16.459  16.430  -3.830  1.00  0.78           H  
ATOM   2023  HB  THR A 129      19.119  16.745  -5.141  1.00  0.78           H  
ATOM   2024  HG1 THR A 129      17.752  16.183  -6.878  1.00  0.78           H  
ATOM   2025 1HG2 THR A 129      18.749  14.500  -5.916  1.00  0.78           H  
ATOM   2026 2HG2 THR A 129      18.854  14.518  -4.145  1.00  0.78           H  
ATOM   2027 3HG2 THR A 129      17.313  14.382  -4.940  1.00  0.78           H  
ATOM   2028  N   LEU A 130      17.484  15.421  -1.972  1.00  0.78           N  
ATOM   2029  CA  LEU A 130      18.009  14.876  -0.767  1.00  0.78           C  
ATOM   2030  C   LEU A 130      18.832  13.664  -1.091  1.00  0.78           C  
ATOM   2031  O   LEU A 130      18.349  12.717  -1.718  1.00  0.78           O  
ATOM   2032  CB  LEU A 130      16.859  14.473   0.151  1.00  0.78           C  
ATOM   2033  CG  LEU A 130      16.196  15.563   0.957  1.00  0.78           C  
ATOM   2034  CD1 LEU A 130      15.717  16.649   0.030  1.00  0.78           C  
ATOM   2035  CD2 LEU A 130      15.025  14.956   1.705  1.00  0.78           C  
ATOM   2036  H   LEU A 130      16.604  15.084  -2.344  1.00  0.78           H  
ATOM   2037  HA  LEU A 130      18.633  15.617  -0.277  1.00  0.78           H  
ATOM   2038 1HB  LEU A 130      16.091  13.981  -0.450  1.00  0.78           H  
ATOM   2039 2HB  LEU A 130      17.250  13.766   0.856  1.00  0.78           H  
ATOM   2040  HG  LEU A 130      16.895  15.982   1.664  1.00  0.78           H  
ATOM   2041 1HD1 LEU A 130      15.219  17.432   0.599  1.00  0.78           H  
ATOM   2042 2HD1 LEU A 130      16.556  17.079  -0.496  1.00  0.78           H  
ATOM   2043 3HD1 LEU A 130      15.032  16.210  -0.673  1.00  0.78           H  
ATOM   2044 1HD2 LEU A 130      14.530  15.729   2.292  1.00  0.78           H  
ATOM   2045 2HD2 LEU A 130      14.318  14.534   0.992  1.00  0.78           H  
ATOM   2046 3HD2 LEU A 130      15.387  14.170   2.368  1.00  0.78           H  
ATOM   2047  N   TYR A 131      20.078  13.699  -0.673  1.00  0.79           N  
ATOM   2048  CA  TYR A 131      20.967  12.572  -0.834  1.00  0.79           C  
ATOM   2049  C   TYR A 131      21.224  12.075   0.550  1.00  0.79           C  
ATOM   2050  O   TYR A 131      21.692  12.842   1.390  1.00  0.79           O  
ATOM   2051  CB  TYR A 131      22.264  12.949  -1.524  1.00  0.79           C  
ATOM   2052  CG  TYR A 131      22.083  13.380  -2.923  1.00  0.79           C  
ATOM   2053  CD1 TYR A 131      21.747  14.684  -3.207  1.00  0.79           C  
ATOM   2054  CD2 TYR A 131      22.245  12.451  -3.933  1.00  0.79           C  
ATOM   2055  CE1 TYR A 131      21.544  15.054  -4.503  1.00  0.79           C  
ATOM   2056  CE2 TYR A 131      22.041  12.822  -5.227  1.00  0.79           C  
ATOM   2057  CZ  TYR A 131      21.672  14.113  -5.510  1.00  0.79           C  
ATOM   2058  OH  TYR A 131      21.404  14.471  -6.792  1.00  0.79           O  
ATOM   2059  H   TYR A 131      20.411  14.556  -0.226  1.00  0.79           H  
ATOM   2060  HA  TYR A 131      20.478  11.786  -1.403  1.00  0.79           H  
ATOM   2061 1HB  TYR A 131      22.755  13.744  -0.975  1.00  0.79           H  
ATOM   2062 2HB  TYR A 131      22.911  12.092  -1.528  1.00  0.79           H  
ATOM   2063  HD1 TYR A 131      21.626  15.409  -2.398  1.00  0.79           H  
ATOM   2064  HD2 TYR A 131      22.518  11.416  -3.686  1.00  0.79           H  
ATOM   2065  HE1 TYR A 131      21.264  16.078  -4.738  1.00  0.79           H  
ATOM   2066  HE2 TYR A 131      22.145  12.094  -6.030  1.00  0.79           H  
ATOM   2067  HH  TYR A 131      21.747  13.800  -7.386  1.00  0.79           H  
ATOM   2068  N   ILE A 132      20.884  10.828   0.814  1.00  0.83           N  
ATOM   2069  CA  ILE A 132      21.036  10.283   2.148  1.00  0.83           C  
ATOM   2070  C   ILE A 132      21.998   9.118   2.129  1.00  0.83           C  
ATOM   2071  O   ILE A 132      21.833   8.178   1.341  1.00  0.83           O  
ATOM   2072  CB  ILE A 132      19.693   9.817   2.726  1.00  0.83           C  
ATOM   2073  CG1 ILE A 132      18.644  10.946   2.699  1.00  0.83           C  
ATOM   2074  CG2 ILE A 132      19.929   9.352   4.144  1.00  0.83           C  
ATOM   2075  CD1 ILE A 132      17.740  10.874   1.475  1.00  0.83           C  
ATOM   2076  H   ILE A 132      20.487  10.261   0.068  1.00  0.83           H  
ATOM   2077  HA  ILE A 132      21.456  11.046   2.799  1.00  0.83           H  
ATOM   2078  HB  ILE A 132      19.306   8.997   2.135  1.00  0.83           H  
ATOM   2079 1HG1 ILE A 132      18.029  10.877   3.594  1.00  0.83           H  
ATOM   2080 2HG1 ILE A 132      19.144  11.913   2.695  1.00  0.83           H  
ATOM   2081 1HG2 ILE A 132      19.010   9.009   4.582  1.00  0.83           H  
ATOM   2082 2HG2 ILE A 132      20.646   8.541   4.133  1.00  0.83           H  
ATOM   2083 3HG2 ILE A 132      20.323  10.173   4.739  1.00  0.83           H  
ATOM   2084 1HD1 ILE A 132      17.013  11.669   1.511  1.00  0.83           H  
ATOM   2085 2HD1 ILE A 132      18.333  10.962   0.562  1.00  0.83           H  
ATOM   2086 3HD1 ILE A 132      17.226   9.935   1.472  1.00  0.83           H  
ATOM   2087  N   TYR A 133      23.007   9.181   2.989  1.00  0.89           N  
ATOM   2088  CA  TYR A 133      24.026   8.150   3.023  1.00  0.89           C  
ATOM   2089  C   TYR A 133      24.104   7.442   4.366  1.00  0.89           C  
ATOM   2090  O   TYR A 133      24.000   8.065   5.445  1.00  0.89           O  
ATOM   2091  CB  TYR A 133      25.369   8.797   2.748  1.00  0.89           C  
ATOM   2092  CG  TYR A 133      25.447   9.488   1.429  1.00  0.89           C  
ATOM   2093  CD1 TYR A 133      24.944  10.762   1.332  1.00  0.89           C  
ATOM   2094  CD2 TYR A 133      26.043   8.898   0.335  1.00  0.89           C  
ATOM   2095  CE1 TYR A 133      25.008  11.438   0.156  1.00  0.89           C  
ATOM   2096  CE2 TYR A 133      26.124   9.589  -0.860  1.00  0.89           C  
ATOM   2097  CZ  TYR A 133      25.596  10.856  -0.946  1.00  0.89           C  
ATOM   2098  OH  TYR A 133      25.634  11.561  -2.118  1.00  0.89           O  
ATOM   2099  H   TYR A 133      23.091   9.992   3.607  1.00  0.89           H  
ATOM   2100  HA  TYR A 133      23.808   7.406   2.257  1.00  0.89           H  
ATOM   2101 1HB  TYR A 133      25.596   9.525   3.530  1.00  0.89           H  
ATOM   2102 2HB  TYR A 133      26.139   8.032   2.776  1.00  0.89           H  
ATOM   2103  HD1 TYR A 133      24.483  11.241   2.197  1.00  0.89           H  
ATOM   2104  HD2 TYR A 133      26.453   7.891   0.408  1.00  0.89           H  
ATOM   2105  HE1 TYR A 133      24.599  12.454   0.097  1.00  0.89           H  
ATOM   2106  HE2 TYR A 133      26.591   9.123  -1.727  1.00  0.89           H  
ATOM   2107  HH  TYR A 133      26.447  11.391  -2.607  1.00  0.89           H  
ATOM   2108  N   ASN A 134      24.424   6.148   4.317  1.00  0.97           N  
ATOM   2109  CA  ASN A 134      24.605   5.362   5.544  1.00  0.97           C  
ATOM   2110  C   ASN A 134      26.004   5.465   6.161  1.00  0.97           C  
ATOM   2111  O   ASN A 134      26.677   4.461   6.391  1.00  0.97           O  
ATOM   2112  CB  ASN A 134      24.224   3.910   5.349  1.00  0.97           C  
ATOM   2113  CG  ASN A 134      25.021   3.220   4.318  1.00  0.97           C  
ATOM   2114  OD1 ASN A 134      25.562   3.864   3.426  1.00  0.97           O  
ATOM   2115  ND2 ASN A 134      25.114   1.917   4.408  1.00  0.97           N  
ATOM   2116  H   ASN A 134      24.483   5.705   3.392  1.00  0.97           H  
ATOM   2117  HA  ASN A 134      23.937   5.763   6.286  1.00  0.97           H  
ATOM   2118 1HB  ASN A 134      24.341   3.381   6.298  1.00  0.97           H  
ATOM   2119 2HB  ASN A 134      23.165   3.845   5.080  1.00  0.97           H  
ATOM   2120 1HD2 ASN A 134      25.649   1.400   3.741  1.00  0.97           H  
ATOM   2121 2HD2 ASN A 134      24.652   1.439   5.156  1.00  0.97           H  
ATOM   2122  N   GLY A 135      26.417   6.691   6.441  1.00  1.06           N  
ATOM   2123  CA  GLY A 135      27.704   6.966   7.077  1.00  1.06           C  
ATOM   2124  C   GLY A 135      28.105   8.423   6.898  1.00  1.06           C  
ATOM   2125  O   GLY A 135      27.501   9.142   6.103  1.00  1.06           O  
ATOM   2126  H   GLY A 135      25.782   7.451   6.214  1.00  1.06           H  
ATOM   2127 1HA  GLY A 135      27.646   6.730   8.140  1.00  1.06           H  
ATOM   2128 2HA  GLY A 135      28.467   6.317   6.647  1.00  1.06           H  
ATOM   2129  N   GLY A 136      29.136   8.862   7.617  1.00  1.14           N  
ATOM   2130  CA  GLY A 136      29.592  10.238   7.458  1.00  1.14           C  
ATOM   2131  C   GLY A 136      30.491  10.255   6.240  1.00  1.14           C  
ATOM   2132  O   GLY A 136      30.653   9.214   5.597  1.00  1.14           O  
ATOM   2133  H   GLY A 136      29.604   8.243   8.266  1.00  1.14           H  
ATOM   2134 1HA  GLY A 136      28.741  10.904   7.314  1.00  1.14           H  
ATOM   2135 2HA  GLY A 136      30.137  10.567   8.342  1.00  1.14           H  
ATOM   2136  N   TYR A 137      31.117  11.384   5.935  1.00  1.20           N  
ATOM   2137  CA  TYR A 137      31.940  11.418   4.738  1.00  1.20           C  
ATOM   2138  C   TYR A 137      33.412  11.320   5.075  1.00  1.20           C  
ATOM   2139  O   TYR A 137      33.848  11.783   6.131  1.00  1.20           O  
ATOM   2140  CB  TYR A 137      31.688  12.692   3.941  1.00  1.20           C  
ATOM   2141  CG  TYR A 137      30.278  12.814   3.465  1.00  1.20           C  
ATOM   2142  CD1 TYR A 137      29.644  14.036   3.563  1.00  1.20           C  
ATOM   2143  CD2 TYR A 137      29.589  11.701   2.976  1.00  1.20           C  
ATOM   2144  CE1 TYR A 137      28.345  14.165   3.163  1.00  1.20           C  
ATOM   2145  CE2 TYR A 137      28.279  11.834   2.575  1.00  1.20           C  
ATOM   2146  CZ  TYR A 137      27.664  13.069   2.671  1.00  1.20           C  
ATOM   2147  OH  TYR A 137      26.378  13.247   2.292  1.00  1.20           O  
ATOM   2148  H   TYR A 137      30.987  12.215   6.499  1.00  1.20           H  
ATOM   2149  HA  TYR A 137      31.686  10.561   4.110  1.00  1.20           H  
ATOM   2150 1HB  TYR A 137      31.921  13.563   4.561  1.00  1.20           H  
ATOM   2151 2HB  TYR A 137      32.348  12.718   3.078  1.00  1.20           H  
ATOM   2152  HD1 TYR A 137      30.180  14.901   3.957  1.00  1.20           H  
ATOM   2153  HD2 TYR A 137      30.085  10.730   2.914  1.00  1.20           H  
ATOM   2154  HE1 TYR A 137      27.834  15.133   3.237  1.00  1.20           H  
ATOM   2155  HE2 TYR A 137      27.736  10.974   2.192  1.00  1.20           H  
ATOM   2156  HH  TYR A 137      26.102  14.138   2.540  1.00  1.20           H  
ATOM   2157  N   ASN A 138      34.180  10.764   4.153  1.00  1.21           N  
ATOM   2158  CA  ASN A 138      35.618  10.693   4.311  1.00  1.21           C  
ATOM   2159  C   ASN A 138      36.290  10.713   2.935  1.00  1.21           C  
ATOM   2160  O   ASN A 138      36.357   9.670   2.281  1.00  1.21           O  
ATOM   2161  CB  ASN A 138      36.026   9.458   5.074  1.00  1.21           C  
ATOM   2162  CG  ASN A 138      37.504   9.456   5.377  1.00  1.21           C  
ATOM   2163  OD1 ASN A 138      38.337  10.018   4.635  1.00  1.21           O  
ATOM   2164  ND2 ASN A 138      37.856   8.841   6.484  1.00  1.21           N  
ATOM   2165  H   ASN A 138      33.745  10.384   3.324  1.00  1.21           H  
ATOM   2166  HA  ASN A 138      35.916  11.544   4.909  1.00  1.21           H  
ATOM   2167 1HB  ASN A 138      35.467   9.395   6.009  1.00  1.21           H  
ATOM   2168 2HB  ASN A 138      35.793   8.565   4.486  1.00  1.21           H  
ATOM   2169 1HD2 ASN A 138      38.820   8.806   6.755  1.00  1.21           H  
ATOM   2170 2HD2 ASN A 138      37.159   8.425   7.071  1.00  1.21           H  
ATOM   2171  N   PRO A 139      36.826  11.862   2.482  1.00  1.18           N  
ATOM   2172  CA  PRO A 139      37.351  12.088   1.148  1.00  1.18           C  
ATOM   2173  C   PRO A 139      38.561  11.220   0.835  1.00  1.18           C  
ATOM   2174  O   PRO A 139      38.880  10.992  -0.332  1.00  1.18           O  
ATOM   2175  CB  PRO A 139      37.725  13.578   1.175  1.00  1.18           C  
ATOM   2176  CG  PRO A 139      37.973  13.890   2.625  1.00  1.18           C  
ATOM   2177  CD  PRO A 139      37.014  13.013   3.397  1.00  1.18           C  
ATOM   2178  HA  PRO A 139      36.550  11.906   0.418  1.00  1.18           H  
ATOM   2179 1HB  PRO A 139      38.620  13.743   0.555  1.00  1.18           H  
ATOM   2180 2HB  PRO A 139      36.915  14.177   0.737  1.00  1.18           H  
ATOM   2181 1HG  PRO A 139      39.030  13.675   2.875  1.00  1.18           H  
ATOM   2182 2HG  PRO A 139      37.815  14.961   2.813  1.00  1.18           H  
ATOM   2183 1HD  PRO A 139      37.550  12.711   4.312  1.00  1.18           H  
ATOM   2184 2HD  PRO A 139      36.058  13.524   3.599  1.00  1.18           H  
ATOM   2185  N   ASP A 140      39.219  10.681   1.866  1.00  1.12           N  
ATOM   2186  CA  ASP A 140      40.408   9.872   1.633  1.00  1.12           C  
ATOM   2187  C   ASP A 140      40.042   8.537   0.999  1.00  1.12           C  
ATOM   2188  O   ASP A 140      40.908   7.832   0.477  1.00  1.12           O  
ATOM   2189  CB  ASP A 140      41.191   9.647   2.926  1.00  1.12           C  
ATOM   2190  CG  ASP A 140      41.883  10.926   3.439  1.00  1.12           C  
ATOM   2191  OD1 ASP A 140      41.983  11.880   2.696  1.00  1.12           O  
ATOM   2192  OD2 ASP A 140      42.301  10.931   4.572  1.00  1.12           O  
ATOM   2193  H   ASP A 140      38.899  10.797   2.827  1.00  1.12           H  
ATOM   2194  HA  ASP A 140      41.054  10.405   0.939  1.00  1.12           H  
ATOM   2195 1HB  ASP A 140      40.531   9.259   3.694  1.00  1.12           H  
ATOM   2196 2HB  ASP A 140      41.956   8.893   2.749  1.00  1.12           H  
ATOM   2197  N   ASN A 141      38.760   8.172   1.070  1.00  1.05           N  
ATOM   2198  CA  ASN A 141      38.305   6.922   0.503  1.00  1.05           C  
ATOM   2199  C   ASN A 141      37.479   7.186  -0.762  1.00  1.05           C  
ATOM   2200  O   ASN A 141      36.773   6.304  -1.246  1.00  1.05           O  
ATOM   2201  CB  ASN A 141      37.475   6.173   1.536  1.00  1.05           C  
ATOM   2202  CG  ASN A 141      38.286   5.784   2.758  1.00  1.05           C  
ATOM   2203  OD1 ASN A 141      37.974   6.184   3.901  1.00  1.05           O  
ATOM   2204  ND2 ASN A 141      39.342   5.042   2.530  1.00  1.05           N  
ATOM   2205  H   ASN A 141      38.069   8.785   1.509  1.00  1.05           H  
ATOM   2206  HA  ASN A 141      39.166   6.318   0.218  1.00  1.05           H  
ATOM   2207 1HB  ASN A 141      36.640   6.801   1.857  1.00  1.05           H  
ATOM   2208 2HB  ASN A 141      37.054   5.270   1.094  1.00  1.05           H  
ATOM   2209 1HD2 ASN A 141      39.947   4.781   3.280  1.00  1.05           H  
ATOM   2210 2HD2 ASN A 141      39.556   4.756   1.595  1.00  1.05           H  
ATOM   2211  N   ARG A 142      37.574   8.396  -1.329  1.00  0.99           N  
ATOM   2212  CA  ARG A 142      36.763   8.718  -2.505  1.00  0.99           C  
ATOM   2213  C   ARG A 142      37.452   8.425  -3.842  1.00  0.99           C  
ATOM   2214  O   ARG A 142      38.628   8.738  -4.052  1.00  0.99           O  
ATOM   2215  CB  ARG A 142      36.301  10.165  -2.448  1.00  0.99           C  
ATOM   2216  CG  ARG A 142      35.350  10.616  -3.563  1.00  0.99           C  
ATOM   2217  CD  ARG A 142      34.819  11.995  -3.289  1.00  0.99           C  
ATOM   2218  NE  ARG A 142      33.903  12.456  -4.328  1.00  0.99           N  
ATOM   2219  CZ  ARG A 142      33.404  13.709  -4.416  1.00  0.99           C  
ATOM   2220  NH1 ARG A 142      33.733  14.621  -3.526  1.00  0.99           N  
ATOM   2221  NH2 ARG A 142      32.591  14.021  -5.406  1.00  0.99           N  
ATOM   2222  H   ARG A 142      38.179   9.122  -0.939  1.00  0.99           H  
ATOM   2223  HA  ARG A 142      35.863   8.103  -2.467  1.00  0.99           H  
ATOM   2224 1HB  ARG A 142      35.800  10.342  -1.498  1.00  0.99           H  
ATOM   2225 2HB  ARG A 142      37.174  10.822  -2.476  1.00  0.99           H  
ATOM   2226 1HG  ARG A 142      35.879  10.631  -4.518  1.00  0.99           H  
ATOM   2227 2HG  ARG A 142      34.508   9.922  -3.630  1.00  0.99           H  
ATOM   2228 1HD  ARG A 142      34.285  11.985  -2.351  1.00  0.99           H  
ATOM   2229 2HD  ARG A 142      35.638  12.701  -3.213  1.00  0.99           H  
ATOM   2230  HE  ARG A 142      33.624  11.795  -5.039  1.00  0.99           H  
ATOM   2231 1HH1 ARG A 142      34.362  14.388  -2.772  1.00  0.99           H  
ATOM   2232 2HH1 ARG A 142      33.363  15.558  -3.602  1.00  0.99           H  
ATOM   2233 1HH2 ARG A 142      32.351  13.327  -6.104  1.00  0.99           H  
ATOM   2234 2HH2 ARG A 142      32.223  14.955  -5.488  1.00  0.99           H  
ATOM   2235  N   ALA A 143      36.674   7.856  -4.755  1.00  0.95           N  
ATOM   2236  CA  ALA A 143      37.091   7.495  -6.104  1.00  0.95           C  
ATOM   2237  C   ALA A 143      35.997   7.855  -7.086  1.00  0.95           C  
ATOM   2238  O   ALA A 143      34.880   8.167  -6.677  1.00  0.95           O  
ATOM   2239  CB  ALA A 143      37.371   6.012  -6.182  1.00  0.95           C  
ATOM   2240  H   ALA A 143      35.731   7.597  -4.477  1.00  0.95           H  
ATOM   2241  HA  ALA A 143      37.986   8.059  -6.362  1.00  0.95           H  
ATOM   2242 1HB  ALA A 143      37.663   5.768  -7.181  1.00  0.95           H  
ATOM   2243 2HB  ALA A 143      38.167   5.778  -5.497  1.00  0.95           H  
ATOM   2244 3HB  ALA A 143      36.471   5.450  -5.919  1.00  0.95           H  
ATOM   2245  N   GLY A 144      36.302   7.835  -8.374  1.00  0.94           N  
ATOM   2246  CA  GLY A 144      35.269   8.155  -9.346  1.00  0.94           C  
ATOM   2247  C   GLY A 144      35.719   8.027 -10.777  1.00  0.94           C  
ATOM   2248  O   GLY A 144      36.862   7.663 -11.065  1.00  0.94           O  
ATOM   2249  H   GLY A 144      37.234   7.600  -8.683  1.00  0.94           H  
ATOM   2250 1HA  GLY A 144      34.407   7.529  -9.187  1.00  0.94           H  
ATOM   2251 2HA  GLY A 144      34.927   9.172  -9.178  1.00  0.94           H  
ATOM   2252  N   VAL A 145      34.781   8.302 -11.670  1.00  0.94           N  
ATOM   2253  CA  VAL A 145      35.035   8.224 -13.094  1.00  0.94           C  
ATOM   2254  C   VAL A 145      34.592   9.491 -13.791  1.00  0.94           C  
ATOM   2255  O   VAL A 145      33.626  10.138 -13.386  1.00  0.94           O  
ATOM   2256  CB  VAL A 145      34.328   7.024 -13.725  1.00  0.94           C  
ATOM   2257  CG1 VAL A 145      34.855   5.771 -13.184  1.00  0.94           C  
ATOM   2258  CG2 VAL A 145      32.862   7.093 -13.475  1.00  0.94           C  
ATOM   2259  H   VAL A 145      33.879   8.619 -11.320  1.00  0.94           H  
ATOM   2260  HA  VAL A 145      36.103   8.098 -13.243  1.00  0.94           H  
ATOM   2261  HB  VAL A 145      34.523   7.043 -14.766  1.00  0.94           H  
ATOM   2262 1HG1 VAL A 145      34.360   4.927 -13.660  1.00  0.94           H  
ATOM   2263 2HG1 VAL A 145      35.927   5.739 -13.382  1.00  0.94           H  
ATOM   2264 3HG1 VAL A 145      34.677   5.740 -12.124  1.00  0.94           H  
ATOM   2265 1HG2 VAL A 145      32.375   6.248 -13.946  1.00  0.94           H  
ATOM   2266 2HG2 VAL A 145      32.677   7.071 -12.398  1.00  0.94           H  
ATOM   2267 3HG2 VAL A 145      32.479   8.019 -13.903  1.00  0.94           H  
ATOM   2268  N   SER A 146      35.271   9.817 -14.877  1.00  0.94           N  
ATOM   2269  CA  SER A 146      34.940  11.030 -15.600  1.00  0.94           C  
ATOM   2270  C   SER A 146      33.516  11.083 -16.116  1.00  0.94           C  
ATOM   2271  O   SER A 146      33.023  10.177 -16.791  1.00  0.94           O  
ATOM   2272  CB  SER A 146      35.864  11.226 -16.780  1.00  0.94           C  
ATOM   2273  OG  SER A 146      35.488  12.382 -17.509  1.00  0.94           O  
ATOM   2274  H   SER A 146      36.075   9.249 -15.141  1.00  0.94           H  
ATOM   2275  HA  SER A 146      35.078  11.871 -14.918  1.00  0.94           H  
ATOM   2276 1HB  SER A 146      36.897  11.323 -16.428  1.00  0.94           H  
ATOM   2277 2HB  SER A 146      35.816  10.350 -17.424  1.00  0.94           H  
ATOM   2278  HG  SER A 146      35.878  13.121 -17.024  1.00  0.94           H  
ATOM   2279  N   PHE A 147      32.911  12.241 -15.900  1.00  0.94           N  
ATOM   2280  CA  PHE A 147      31.578  12.596 -16.361  1.00  0.94           C  
ATOM   2281  C   PHE A 147      31.493  12.557 -17.885  1.00  0.94           C  
ATOM   2282  O   PHE A 147      30.419  12.402 -18.463  1.00  0.94           O  
ATOM   2283  CB  PHE A 147      31.273  14.016 -15.893  1.00  0.94           C  
ATOM   2284  CG  PHE A 147      32.027  15.022 -16.712  1.00  0.94           C  
ATOM   2285  CD1 PHE A 147      31.440  15.616 -17.824  1.00  0.94           C  
ATOM   2286  CD2 PHE A 147      33.350  15.323 -16.416  1.00  0.94           C  
ATOM   2287  CE1 PHE A 147      32.154  16.494 -18.613  1.00  0.94           C  
ATOM   2288  CE2 PHE A 147      34.067  16.200 -17.208  1.00  0.94           C  
ATOM   2289  CZ  PHE A 147      33.468  16.784 -18.307  1.00  0.94           C  
ATOM   2290  H   PHE A 147      33.405  12.917 -15.337  1.00  0.94           H  
ATOM   2291  HA  PHE A 147      30.858  11.893 -15.939  1.00  0.94           H  
ATOM   2292 1HB  PHE A 147      30.217  14.220 -15.988  1.00  0.94           H  
ATOM   2293 2HB  PHE A 147      31.550  14.135 -14.841  1.00  0.94           H  
ATOM   2294  HD1 PHE A 147      30.407  15.374 -18.071  1.00  0.94           H  
ATOM   2295  HD2 PHE A 147      33.824  14.850 -15.552  1.00  0.94           H  
ATOM   2296  HE1 PHE A 147      31.683  16.953 -19.481  1.00  0.94           H  
ATOM   2297  HE2 PHE A 147      35.104  16.427 -16.969  1.00  0.94           H  
ATOM   2298  HZ  PHE A 147      34.033  17.474 -18.932  1.00  0.94           H  
ATOM   2299  N   ALA A 148      32.647  12.719 -18.539  1.00  0.92           N  
ATOM   2300  CA  ALA A 148      32.760  12.791 -19.983  1.00  0.92           C  
ATOM   2301  C   ALA A 148      32.351  11.495 -20.651  1.00  0.92           C  
ATOM   2302  O   ALA A 148      32.066  11.465 -21.848  1.00  0.92           O  
ATOM   2303  CB  ALA A 148      34.180  13.144 -20.366  1.00  0.92           C  
ATOM   2304  H   ALA A 148      33.515  12.774 -18.010  1.00  0.92           H  
ATOM   2305  HA  ALA A 148      32.090  13.577 -20.332  1.00  0.92           H  
ATOM   2306 1HB  ALA A 148      34.252  13.232 -21.447  1.00  0.92           H  
ATOM   2307 2HB  ALA A 148      34.453  14.091 -19.901  1.00  0.92           H  
ATOM   2308 3HB  ALA A 148      34.850  12.361 -20.020  1.00  0.92           H  
ATOM   2309  N   ARG A 149      32.360  10.405 -19.893  1.00  0.88           N  
ATOM   2310  CA  ARG A 149      32.031   9.109 -20.439  1.00  0.88           C  
ATOM   2311  C   ARG A 149      30.532   8.786 -20.371  1.00  0.88           C  
ATOM   2312  O   ARG A 149      30.115   7.695 -20.768  1.00  0.88           O  
ATOM   2313  CB  ARG A 149      32.851   8.067 -19.730  1.00  0.88           C  
ATOM   2314  CG  ARG A 149      34.378   8.232 -19.945  1.00  0.88           C  
ATOM   2315  CD  ARG A 149      34.783   7.923 -21.349  1.00  0.88           C  
ATOM   2316  NE  ARG A 149      34.524   6.521 -21.721  1.00  0.88           N  
ATOM   2317  CZ  ARG A 149      35.377   5.477 -21.510  1.00  0.88           C  
ATOM   2318  NH1 ARG A 149      36.547   5.644 -20.943  1.00  0.88           N  
ATOM   2319  NH2 ARG A 149      35.061   4.251 -21.890  1.00  0.88           N  
ATOM   2320  H   ARG A 149      32.590  10.469 -18.899  1.00  0.88           H  
ATOM   2321  HA  ARG A 149      32.327   9.102 -21.487  1.00  0.88           H  
ATOM   2322 1HB  ARG A 149      32.656   8.151 -18.664  1.00  0.88           H  
ATOM   2323 2HB  ARG A 149      32.553   7.070 -20.055  1.00  0.88           H  
ATOM   2324 1HG  ARG A 149      34.644   9.271 -19.738  1.00  0.88           H  
ATOM   2325 2HG  ARG A 149      34.940   7.591 -19.278  1.00  0.88           H  
ATOM   2326 1HD  ARG A 149      34.224   8.565 -22.032  1.00  0.88           H  
ATOM   2327 2HD  ARG A 149      35.849   8.115 -21.467  1.00  0.88           H  
ATOM   2328  HE  ARG A 149      33.641   6.317 -22.172  1.00  0.88           H  
ATOM   2329 1HH1 ARG A 149      36.852   6.557 -20.649  1.00  0.88           H  
ATOM   2330 2HH1 ARG A 149      37.148   4.803 -20.839  1.00  0.88           H  
ATOM   2331 1HH2 ARG A 149      34.181   4.059 -22.340  1.00  0.88           H  
ATOM   2332 2HH2 ARG A 149      35.755   3.494 -21.719  1.00  0.88           H  
ATOM   2333  N   TYR A 150      29.719   9.723 -19.870  1.00  0.83           N  
ATOM   2334  CA  TYR A 150      28.273   9.524 -19.810  1.00  0.83           C  
ATOM   2335  C   TYR A 150      27.536  10.670 -20.498  1.00  0.83           C  
ATOM   2336  O   TYR A 150      27.866  11.846 -20.346  1.00  0.83           O  
ATOM   2337  CB  TYR A 150      27.757   9.327 -18.394  1.00  0.83           C  
ATOM   2338  CG  TYR A 150      26.243   9.184 -18.374  1.00  0.83           C  
ATOM   2339  CD1 TYR A 150      25.621   8.034 -18.822  1.00  0.83           C  
ATOM   2340  CD2 TYR A 150      25.501  10.199 -17.915  1.00  0.83           C  
ATOM   2341  CE1 TYR A 150      24.239   7.944 -18.771  1.00  0.83           C  
ATOM   2342  CE2 TYR A 150      24.140  10.123 -17.855  1.00  0.83           C  
ATOM   2343  CZ  TYR A 150      23.510   9.009 -18.266  1.00  0.83           C  
ATOM   2344  OH  TYR A 150      22.150   8.944 -18.169  1.00  0.83           O  
ATOM   2345  H   TYR A 150      30.101  10.608 -19.531  1.00  0.83           H  
ATOM   2346  HA  TYR A 150      28.030   8.620 -20.367  1.00  0.83           H  
ATOM   2347 1HB  TYR A 150      28.199   8.434 -17.956  1.00  0.83           H  
ATOM   2348 2HB  TYR A 150      28.034  10.183 -17.774  1.00  0.83           H  
ATOM   2349  HD1 TYR A 150      26.215   7.203 -19.203  1.00  0.83           H  
ATOM   2350  HD2 TYR A 150      26.002  11.064 -17.599  1.00  0.83           H  
ATOM   2351  HE1 TYR A 150      23.737   7.040 -19.108  1.00  0.83           H  
ATOM   2352  HE2 TYR A 150      23.554  10.952 -17.475  1.00  0.83           H  
ATOM   2353  HH  TYR A 150      21.772   9.842 -18.052  1.00  0.83           H  
ATOM   2354  N   ASP A 151      26.512  10.326 -21.258  1.00  0.77           N  
ATOM   2355  CA  ASP A 151      25.788  11.310 -22.045  1.00  0.77           C  
ATOM   2356  C   ASP A 151      24.787  12.147 -21.256  1.00  0.77           C  
ATOM   2357  O   ASP A 151      23.575  11.999 -21.408  1.00  0.77           O  
ATOM   2358  CB  ASP A 151      25.057  10.604 -23.178  1.00  0.77           C  
ATOM   2359  CG  ASP A 151      26.016  10.010 -24.198  1.00  0.77           C  
ATOM   2360  OD1 ASP A 151      26.995  10.642 -24.512  1.00  0.77           O  
ATOM   2361  OD2 ASP A 151      25.773   8.913 -24.631  1.00  0.77           O  
ATOM   2362  H   ASP A 151      26.252   9.352 -21.322  1.00  0.77           H  
ATOM   2363  HA  ASP A 151      26.518  11.993 -22.479  1.00  0.77           H  
ATOM   2364 1HB  ASP A 151      24.431   9.810 -22.770  1.00  0.77           H  
ATOM   2365 2HB  ASP A 151      24.403  11.315 -23.683  1.00  0.77           H  
ATOM   2366  N   TRP A 152      25.309  13.036 -20.419  1.00  0.72           N  
ATOM   2367  CA  TRP A 152      24.453  13.914 -19.631  1.00  0.72           C  
ATOM   2368  C   TRP A 152      23.667  14.769 -20.643  1.00  0.72           C  
ATOM   2369  O   TRP A 152      24.258  15.210 -21.629  1.00  0.72           O  
ATOM   2370  CB  TRP A 152      25.288  14.812 -18.703  1.00  0.72           C  
ATOM   2371  CG  TRP A 152      25.982  14.068 -17.606  1.00  0.72           C  
ATOM   2372  CD1 TRP A 152      27.320  13.832 -17.489  1.00  0.72           C  
ATOM   2373  CD2 TRP A 152      25.363  13.405 -16.485  1.00  0.72           C  
ATOM   2374  NE1 TRP A 152      27.571  13.076 -16.369  1.00  0.72           N  
ATOM   2375  CE2 TRP A 152      26.391  12.798 -15.749  1.00  0.72           C  
ATOM   2376  CE3 TRP A 152      24.043  13.254 -16.064  1.00  0.72           C  
ATOM   2377  CZ2 TRP A 152      26.134  12.047 -14.625  1.00  0.72           C  
ATOM   2378  CZ3 TRP A 152      23.794  12.494 -14.946  1.00  0.72           C  
ATOM   2379  CH2 TRP A 152      24.809  11.905 -14.253  1.00  0.72           C  
ATOM   2380  H   TRP A 152      26.328  13.058 -20.338  1.00  0.72           H  
ATOM   2381  HA  TRP A 152      23.789  13.293 -19.036  1.00  0.72           H  
ATOM   2382 1HB  TRP A 152      26.033  15.351 -19.285  1.00  0.72           H  
ATOM   2383 2HB  TRP A 152      24.647  15.534 -18.254  1.00  0.72           H  
ATOM   2384  HD1 TRP A 152      28.084  14.178 -18.187  1.00  0.72           H  
ATOM   2385  HE1 TRP A 152      28.480  12.760 -16.068  1.00  0.72           H  
ATOM   2386  HE3 TRP A 152      23.225  13.705 -16.616  1.00  0.72           H  
ATOM   2387  HZ2 TRP A 152      26.926  11.561 -14.052  1.00  0.72           H  
ATOM   2388  HZ3 TRP A 152      22.766  12.367 -14.636  1.00  0.72           H  
ATOM   2389  HH2 TRP A 152      24.562  11.306 -13.388  1.00  0.72           H  
ATOM   2390  N   PRO A 153      22.351  14.994 -20.462  1.00  0.68           N  
ATOM   2391  CA  PRO A 153      21.482  15.734 -21.372  1.00  0.68           C  
ATOM   2392  C   PRO A 153      21.765  17.220 -21.601  1.00  0.68           C  
ATOM   2393  O   PRO A 153      21.377  17.749 -22.645  1.00  0.68           O  
ATOM   2394  CB  PRO A 153      20.106  15.558 -20.728  1.00  0.68           C  
ATOM   2395  CG  PRO A 153      20.388  15.289 -19.287  1.00  0.68           C  
ATOM   2396  CD  PRO A 153      21.670  14.491 -19.272  1.00  0.68           C  
ATOM   2397  HA  PRO A 153      21.502  15.210 -22.343  1.00  0.68           H  
ATOM   2398 1HB  PRO A 153      19.508  16.469 -20.874  1.00  0.68           H  
ATOM   2399 2HB  PRO A 153      19.566  14.732 -21.212  1.00  0.68           H  
ATOM   2400 1HG  PRO A 153      20.500  16.237 -18.786  1.00  0.68           H  
ATOM   2401 2HG  PRO A 153      19.543  14.770 -18.809  1.00  0.68           H  
ATOM   2402 1HD  PRO A 153      22.215  14.734 -18.362  1.00  0.68           H  
ATOM   2403 2HD  PRO A 153      21.464  13.411 -19.370  1.00  0.68           H  
ATOM   2404  N   LEU A 154      22.443  17.917 -20.686  1.00  0.65           N  
ATOM   2405  CA  LEU A 154      22.654  19.330 -20.995  1.00  0.65           C  
ATOM   2406  C   LEU A 154      23.949  19.561 -21.783  1.00  0.65           C  
ATOM   2407  O   LEU A 154      24.957  18.921 -21.495  1.00  0.65           O  
ATOM   2408  CB  LEU A 154      22.679  20.163 -19.720  1.00  0.65           C  
ATOM   2409  CG  LEU A 154      21.391  20.138 -18.932  1.00  0.65           C  
ATOM   2410  CD1 LEU A 154      21.574  20.914 -17.671  1.00  0.65           C  
ATOM   2411  CD2 LEU A 154      20.284  20.712 -19.765  1.00  0.65           C  
ATOM   2412  H   LEU A 154      22.741  17.514 -19.794  1.00  0.65           H  
ATOM   2413  HA  LEU A 154      21.791  19.643 -21.565  1.00  0.65           H  
ATOM   2414 1HB  LEU A 154      23.457  19.799 -19.090  1.00  0.65           H  
ATOM   2415 2HB  LEU A 154      22.910  21.201 -19.971  1.00  0.65           H  
ATOM   2416  HG  LEU A 154      21.146  19.117 -18.674  1.00  0.65           H  
ATOM   2417 1HD1 LEU A 154      20.671  20.906 -17.101  1.00  0.65           H  
ATOM   2418 2HD1 LEU A 154      22.360  20.448 -17.101  1.00  0.65           H  
ATOM   2419 3HD1 LEU A 154      21.838  21.944 -17.908  1.00  0.65           H  
ATOM   2420 1HD2 LEU A 154      19.355  20.686 -19.193  1.00  0.65           H  
ATOM   2421 2HD2 LEU A 154      20.526  21.741 -20.028  1.00  0.65           H  
ATOM   2422 3HD2 LEU A 154      20.171  20.118 -20.675  1.00  0.65           H  
ATOM   2423  N   PRO A 155      23.946  20.461 -22.795  1.00  0.64           N  
ATOM   2424  CA  PRO A 155      25.098  20.856 -23.597  1.00  0.64           C  
ATOM   2425  C   PRO A 155      26.116  21.647 -22.789  1.00  0.64           C  
ATOM   2426  O   PRO A 155      27.282  21.268 -22.674  1.00  0.64           O  
ATOM   2427  CB  PRO A 155      24.469  21.706 -24.711  1.00  0.64           C  
ATOM   2428  CG  PRO A 155      23.145  22.203 -24.151  1.00  0.64           C  
ATOM   2429  CD  PRO A 155      22.679  21.125 -23.194  1.00  0.64           C  
ATOM   2430  HA  PRO A 155      25.563  19.952 -24.015  1.00  0.64           H  
ATOM   2431 1HB  PRO A 155      25.152  22.536 -24.969  1.00  0.64           H  
ATOM   2432 2HB  PRO A 155      24.348  21.100 -25.620  1.00  0.64           H  
ATOM   2433 1HG  PRO A 155      23.263  23.191 -23.683  1.00  0.64           H  
ATOM   2434 2HG  PRO A 155      22.434  22.345 -24.981  1.00  0.64           H  
ATOM   2435 1HD  PRO A 155      22.199  21.626 -22.340  1.00  0.64           H  
ATOM   2436 2HD  PRO A 155      22.008  20.411 -23.706  1.00  0.64           H  
ATOM   2437  N   ASP A 156      25.656  22.754 -22.221  1.00  0.64           N  
ATOM   2438  CA  ASP A 156      26.504  23.608 -21.415  1.00  0.64           C  
ATOM   2439  C   ASP A 156      26.419  23.152 -19.978  1.00  0.64           C  
ATOM   2440  O   ASP A 156      25.348  23.188 -19.367  1.00  0.64           O  
ATOM   2441  CB  ASP A 156      26.063  25.064 -21.532  1.00  0.64           C  
ATOM   2442  CG  ASP A 156      26.309  25.654 -22.922  1.00  0.64           C  
ATOM   2443  OD1 ASP A 156      27.135  25.139 -23.638  1.00  0.64           O  
ATOM   2444  OD2 ASP A 156      25.657  26.611 -23.254  1.00  0.64           O  
ATOM   2445  H   ASP A 156      24.692  23.013 -22.347  1.00  0.64           H  
ATOM   2446  HA  ASP A 156      27.536  23.513 -21.753  1.00  0.64           H  
ATOM   2447 1HB  ASP A 156      25.000  25.139 -21.305  1.00  0.64           H  
ATOM   2448 2HB  ASP A 156      26.599  25.664 -20.795  1.00  0.64           H  
ATOM   2449  N   VAL A 157      27.541  22.693 -19.454  1.00  0.66           N  
ATOM   2450  CA  VAL A 157      27.564  22.142 -18.115  1.00  0.66           C  
ATOM   2451  C   VAL A 157      28.660  22.732 -17.260  1.00  0.66           C  
ATOM   2452  O   VAL A 157      29.655  23.260 -17.767  1.00  0.66           O  
ATOM   2453  CB  VAL A 157      27.739  20.621 -18.191  1.00  0.66           C  
ATOM   2454  CG1 VAL A 157      26.595  20.026 -18.951  1.00  0.66           C  
ATOM   2455  CG2 VAL A 157      29.050  20.289 -18.872  1.00  0.66           C  
ATOM   2456  H   VAL A 157      28.386  22.696 -20.010  1.00  0.66           H  
ATOM   2457  HA  VAL A 157      26.607  22.355 -17.633  1.00  0.66           H  
ATOM   2458  HB  VAL A 157      27.727  20.211 -17.180  1.00  0.66           H  
ATOM   2459 1HG1 VAL A 157      26.705  18.946 -18.993  1.00  0.66           H  
ATOM   2460 2HG1 VAL A 157      25.674  20.293 -18.450  1.00  0.66           H  
ATOM   2461 3HG1 VAL A 157      26.575  20.409 -19.965  1.00  0.66           H  
ATOM   2462 1HG2 VAL A 157      29.170  19.210 -18.925  1.00  0.66           H  
ATOM   2463 2HG2 VAL A 157      29.045  20.703 -19.884  1.00  0.66           H  
ATOM   2464 3HG2 VAL A 157      29.872  20.723 -18.303  1.00  0.66           H  
ATOM   2465  N   ILE A 158      28.471  22.616 -15.961  1.00  0.69           N  
ATOM   2466  CA  ILE A 158      29.436  23.039 -14.972  1.00  0.69           C  
ATOM   2467  C   ILE A 158      29.968  21.819 -14.244  1.00  0.69           C  
ATOM   2468  O   ILE A 158      29.206  21.065 -13.637  1.00  0.69           O  
ATOM   2469  CB  ILE A 158      28.773  23.988 -13.976  1.00  0.69           C  
ATOM   2470  CG1 ILE A 158      28.235  25.215 -14.693  1.00  0.69           C  
ATOM   2471  CG2 ILE A 158      29.734  24.347 -12.863  1.00  0.69           C  
ATOM   2472  CD1 ILE A 158      27.330  26.049 -13.824  1.00  0.69           C  
ATOM   2473  H   ILE A 158      27.604  22.184 -15.648  1.00  0.69           H  
ATOM   2474  HA  ILE A 158      30.265  23.544 -15.467  1.00  0.69           H  
ATOM   2475  HB  ILE A 158      27.925  23.502 -13.567  1.00  0.69           H  
ATOM   2476 1HG1 ILE A 158      29.072  25.829 -15.023  1.00  0.69           H  
ATOM   2477 2HG1 ILE A 158      27.665  24.902 -15.566  1.00  0.69           H  
ATOM   2478 1HG2 ILE A 158      29.237  25.001 -12.148  1.00  0.69           H  
ATOM   2479 2HG2 ILE A 158      30.058  23.437 -12.356  1.00  0.69           H  
ATOM   2480 3HG2 ILE A 158      30.602  24.857 -13.280  1.00  0.69           H  
ATOM   2481 1HD1 ILE A 158      26.974  26.910 -14.388  1.00  0.69           H  
ATOM   2482 2HD1 ILE A 158      26.472  25.444 -13.505  1.00  0.69           H  
ATOM   2483 3HD1 ILE A 158      27.878  26.391 -12.948  1.00  0.69           H  
ATOM   2484  N   ILE A 159      31.262  21.580 -14.352  1.00  0.74           N  
ATOM   2485  CA  ILE A 159      31.812  20.388 -13.736  1.00  0.74           C  
ATOM   2486  C   ILE A 159      32.742  20.797 -12.602  1.00  0.74           C  
ATOM   2487  O   ILE A 159      33.631  21.620 -12.818  1.00  0.74           O  
ATOM   2488  CB  ILE A 159      32.638  19.583 -14.744  1.00  0.74           C  
ATOM   2489  CG1 ILE A 159      31.887  19.366 -16.060  1.00  0.74           C  
ATOM   2490  CG2 ILE A 159      32.962  18.213 -14.126  1.00  0.74           C  
ATOM   2491  CD1 ILE A 159      30.643  18.621 -15.940  1.00  0.74           C  
ATOM   2492  H   ILE A 159      31.857  22.219 -14.860  1.00  0.74           H  
ATOM   2493  HA  ILE A 159      31.010  19.769 -13.333  1.00  0.74           H  
ATOM   2494  HB  ILE A 159      33.552  20.114 -14.965  1.00  0.74           H  
ATOM   2495 1HG1 ILE A 159      31.668  20.334 -16.507  1.00  0.74           H  
ATOM   2496 2HG1 ILE A 159      32.537  18.831 -16.723  1.00  0.74           H  
ATOM   2497 1HG2 ILE A 159      33.559  17.644 -14.811  1.00  0.74           H  
ATOM   2498 2HG2 ILE A 159      33.511  18.342 -13.203  1.00  0.74           H  
ATOM   2499 3HG2 ILE A 159      32.032  17.677 -13.917  1.00  0.74           H  
ATOM   2500 1HD1 ILE A 159      30.189  18.499 -16.909  1.00  0.74           H  
ATOM   2501 2HD1 ILE A 159      30.846  17.641 -15.512  1.00  0.74           H  
ATOM   2502 3HD1 ILE A 159      29.981  19.176 -15.302  1.00  0.74           H  
ATOM   2503  N   SER A 160      32.574  20.238 -11.410  1.00  0.78           N  
ATOM   2504  CA  SER A 160      33.528  20.577 -10.358  1.00  0.78           C  
ATOM   2505  C   SER A 160      34.921  20.112 -10.770  1.00  0.78           C  
ATOM   2506  O   SER A 160      35.051  18.984 -11.251  1.00  0.78           O  
ATOM   2507  CB  SER A 160      33.197  19.893  -9.043  1.00  0.78           C  
ATOM   2508  OG  SER A 160      34.240  20.103  -8.089  1.00  0.78           O  
ATOM   2509  H   SER A 160      31.813  19.584 -11.249  1.00  0.78           H  
ATOM   2510  HA  SER A 160      33.484  21.650 -10.209  1.00  0.78           H  
ATOM   2511 1HB  SER A 160      32.258  20.289  -8.655  1.00  0.78           H  
ATOM   2512 2HB  SER A 160      33.055  18.819  -9.208  1.00  0.78           H  
ATOM   2513  HG  SER A 160      33.894  19.772  -7.251  1.00  0.78           H  
ATOM   2514  N   PRO A 161      35.993  20.896 -10.537  1.00  0.82           N  
ATOM   2515  CA  PRO A 161      37.375  20.516 -10.754  1.00  0.82           C  
ATOM   2516  C   PRO A 161      37.691  19.168 -10.132  1.00  0.82           C  
ATOM   2517  O   PRO A 161      38.504  18.405 -10.658  1.00  0.82           O  
ATOM   2518  CB  PRO A 161      38.141  21.645 -10.066  1.00  0.82           C  
ATOM   2519  CG  PRO A 161      37.231  22.840 -10.204  1.00  0.82           C  
ATOM   2520  CD  PRO A 161      35.826  22.284 -10.053  1.00  0.82           C  
ATOM   2521  HA  PRO A 161      37.583  20.507 -11.829  1.00  0.82           H  
ATOM   2522 1HB  PRO A 161      38.337  21.376  -9.015  1.00  0.82           H  
ATOM   2523 2HB  PRO A 161      39.117  21.788 -10.548  1.00  0.82           H  
ATOM   2524 1HG  PRO A 161      37.475  23.592  -9.438  1.00  0.82           H  
ATOM   2525 2HG  PRO A 161      37.387  23.320 -11.181  1.00  0.82           H  
ATOM   2526 1HD  PRO A 161      35.496  22.306  -9.004  1.00  0.82           H  
ATOM   2527 2HD  PRO A 161      35.169  22.858 -10.727  1.00  0.82           H  
ATOM   2528  N   PHE A 162      37.015  18.853  -9.014  1.00  0.86           N  
ATOM   2529  CA  PHE A 162      37.261  17.590  -8.350  1.00  0.86           C  
ATOM   2530  C   PHE A 162      36.981  16.456  -9.309  1.00  0.86           C  
ATOM   2531  O   PHE A 162      37.720  15.471  -9.364  1.00  0.86           O  
ATOM   2532  CB  PHE A 162      36.393  17.392  -7.118  1.00  0.86           C  
ATOM   2533  CG  PHE A 162      36.739  16.109  -6.433  1.00  0.86           C  
ATOM   2534  CD1 PHE A 162      37.812  16.052  -5.555  1.00  0.86           C  
ATOM   2535  CD2 PHE A 162      36.040  14.954  -6.693  1.00  0.86           C  
ATOM   2536  CE1 PHE A 162      38.167  14.864  -4.947  1.00  0.86           C  
ATOM   2537  CE2 PHE A 162      36.394  13.773  -6.088  1.00  0.86           C  
ATOM   2538  CZ  PHE A 162      37.456  13.723  -5.216  1.00  0.86           C  
ATOM   2539  H   PHE A 162      36.294  19.470  -8.633  1.00  0.86           H  
ATOM   2540  HA  PHE A 162      38.308  17.545  -8.055  1.00  0.86           H  
ATOM   2541 1HB  PHE A 162      36.535  18.214  -6.421  1.00  0.86           H  
ATOM   2542 2HB  PHE A 162      35.340  17.362  -7.405  1.00  0.86           H  
ATOM   2543  HD1 PHE A 162      38.380  16.960  -5.353  1.00  0.86           H  
ATOM   2544  HD2 PHE A 162      35.202  14.981  -7.394  1.00  0.86           H  
ATOM   2545  HE1 PHE A 162      39.013  14.833  -4.257  1.00  0.86           H  
ATOM   2546  HE2 PHE A 162      35.832  12.877  -6.302  1.00  0.86           H  
ATOM   2547  HZ  PHE A 162      37.735  12.781  -4.744  1.00  0.86           H  
ATOM   2548  N   ASP A 163      35.869  16.568 -10.030  1.00  0.88           N  
ATOM   2549  CA  ASP A 163      35.437  15.499 -10.887  1.00  0.88           C  
ATOM   2550  C   ASP A 163      36.108  15.586 -12.250  1.00  0.88           C  
ATOM   2551  O   ASP A 163      36.318  14.571 -12.916  1.00  0.88           O  
ATOM   2552  CB  ASP A 163      33.911  15.461 -11.013  1.00  0.88           C  
ATOM   2553  CG  ASP A 163      33.172  15.161  -9.640  1.00  0.88           C  
ATOM   2554  OD1 ASP A 163      33.457  14.184  -8.954  1.00  0.88           O  
ATOM   2555  OD2 ASP A 163      32.257  15.887  -9.341  1.00  0.88           O  
ATOM   2556  H   ASP A 163      35.342  17.435 -10.018  1.00  0.88           H  
ATOM   2557  HA  ASP A 163      35.762  14.592 -10.416  1.00  0.88           H  
ATOM   2558 1HB  ASP A 163      33.562  16.424 -11.394  1.00  0.88           H  
ATOM   2559 2HB  ASP A 163      33.618  14.699 -11.741  1.00  0.88           H  
ATOM   2560  N   LYS A 164      36.494  16.795 -12.664  1.00  0.89           N  
ATOM   2561  CA  LYS A 164      37.165  16.950 -13.959  1.00  0.89           C  
ATOM   2562  C   LYS A 164      38.452  16.123 -13.983  1.00  0.89           C  
ATOM   2563  O   LYS A 164      38.858  15.614 -15.029  1.00  0.89           O  
ATOM   2564  CB  LYS A 164      37.512  18.410 -14.255  1.00  0.89           C  
ATOM   2565  CG  LYS A 164      36.310  19.290 -14.557  1.00  0.89           C  
ATOM   2566  CD  LYS A 164      36.682  20.750 -14.784  1.00  0.89           C  
ATOM   2567  CE  LYS A 164      37.376  20.947 -16.121  1.00  0.89           C  
ATOM   2568  NZ  LYS A 164      37.667  22.384 -16.391  1.00  0.89           N  
ATOM   2569  H   LYS A 164      36.284  17.613 -12.090  1.00  0.89           H  
ATOM   2570  HA  LYS A 164      36.504  16.578 -14.741  1.00  0.89           H  
ATOM   2571 1HB  LYS A 164      38.037  18.828 -13.401  1.00  0.89           H  
ATOM   2572 2HB  LYS A 164      38.188  18.455 -15.106  1.00  0.89           H  
ATOM   2573 1HG  LYS A 164      35.784  18.907 -15.431  1.00  0.89           H  
ATOM   2574 2HG  LYS A 164      35.645  19.253 -13.706  1.00  0.89           H  
ATOM   2575 1HD  LYS A 164      35.775  21.359 -14.744  1.00  0.89           H  
ATOM   2576 2HD  LYS A 164      37.350  21.089 -14.004  1.00  0.89           H  
ATOM   2577 1HE  LYS A 164      38.312  20.391 -16.124  1.00  0.89           H  
ATOM   2578 2HE  LYS A 164      36.732  20.563 -16.913  1.00  0.89           H  
ATOM   2579 1HZ  LYS A 164      38.123  22.473 -17.287  1.00  0.89           H  
ATOM   2580 2HZ  LYS A 164      36.801  22.906 -16.400  1.00  0.89           H  
ATOM   2581 3HZ  LYS A 164      38.271  22.748 -15.669  1.00  0.89           H  
ATOM   2582  N   LYS A 165      39.066  15.959 -12.811  1.00  0.91           N  
ATOM   2583  CA  LYS A 165      40.305  15.208 -12.647  1.00  0.91           C  
ATOM   2584  C   LYS A 165      40.143  13.674 -12.555  1.00  0.91           C  
ATOM   2585  O   LYS A 165      41.143  12.962 -12.424  1.00  0.91           O  
ATOM   2586  CB  LYS A 165      41.029  15.707 -11.398  1.00  0.91           C  
ATOM   2587  CG  LYS A 165      41.540  17.136 -11.503  1.00  0.91           C  
ATOM   2588  CD  LYS A 165      42.232  17.576 -10.227  1.00  0.91           C  
ATOM   2589  CE  LYS A 165      42.739  19.004 -10.339  1.00  0.91           C  
ATOM   2590  NZ  LYS A 165      43.414  19.454  -9.089  1.00  0.91           N  
ATOM   2591  H   LYS A 165      38.680  16.445 -11.997  1.00  0.91           H  
ATOM   2592  HA  LYS A 165      40.932  15.416 -13.514  1.00  0.91           H  
ATOM   2593 1HB  LYS A 165      40.337  15.668 -10.549  1.00  0.91           H  
ATOM   2594 2HB  LYS A 165      41.868  15.053 -11.172  1.00  0.91           H  
ATOM   2595 1HG  LYS A 165      42.241  17.210 -12.333  1.00  0.91           H  
ATOM   2596 2HG  LYS A 165      40.703  17.802 -11.701  1.00  0.91           H  
ATOM   2597 1HD  LYS A 165      41.520  17.516  -9.399  1.00  0.91           H  
ATOM   2598 2HD  LYS A 165      43.069  16.913 -10.016  1.00  0.91           H  
ATOM   2599 1HE  LYS A 165      43.444  19.069 -11.166  1.00  0.91           H  
ATOM   2600 2HE  LYS A 165      41.893  19.665 -10.542  1.00  0.91           H  
ATOM   2601 1HZ  LYS A 165      43.734  20.406  -9.202  1.00  0.91           H  
ATOM   2602 2HZ  LYS A 165      42.760  19.407  -8.321  1.00  0.91           H  
ATOM   2603 3HZ  LYS A 165      44.203  18.855  -8.898  1.00  0.91           H  
ATOM   2604  N   HIS A 166      38.915  13.152 -12.593  1.00  0.96           N  
ATOM   2605  CA  HIS A 166      38.726  11.702 -12.482  1.00  0.96           C  
ATOM   2606  C   HIS A 166      39.271  10.904 -13.675  1.00  0.96           C  
ATOM   2607  O   HIS A 166      39.298  11.408 -14.801  1.00  0.96           O  
ATOM   2608  CB  HIS A 166      37.263  11.279 -12.356  1.00  0.96           C  
ATOM   2609  CG  HIS A 166      36.615  11.556 -11.106  1.00  0.96           C  
ATOM   2610  ND1 HIS A 166      37.147  11.201  -9.883  1.00  0.96           N  
ATOM   2611  CD2 HIS A 166      35.432  12.103 -10.862  1.00  0.96           C  
ATOM   2612  CE1 HIS A 166      36.318  11.583  -8.936  1.00  0.96           C  
ATOM   2613  NE2 HIS A 166      35.270  12.146  -9.513  1.00  0.96           N  
ATOM   2614  H   HIS A 166      38.100  13.755 -12.709  1.00  0.96           H  
ATOM   2615  HA  HIS A 166      39.233  11.397 -11.575  1.00  0.96           H  
ATOM   2616 1HB  HIS A 166      36.697  11.797 -13.122  1.00  0.96           H  
ATOM   2617 2HB  HIS A 166      37.171  10.223 -12.558  1.00  0.96           H  
ATOM   2618  HD2 HIS A 166      34.733  12.482 -11.609  1.00  0.96           H  
ATOM   2619  HE1 HIS A 166      36.482  11.452  -7.876  1.00  0.96           H  
ATOM   2620  HE2 HIS A 166      34.447  12.584  -9.082  1.00  0.96           H  
ATOM   2621  N   PRO A 167      39.720   9.656 -13.447  1.00  1.04           N  
ATOM   2622  CA  PRO A 167      40.136   8.672 -14.433  1.00  1.04           C  
ATOM   2623  C   PRO A 167      38.908   8.125 -15.174  1.00  1.04           C  
ATOM   2624  O   PRO A 167      37.782   8.548 -14.885  1.00  1.04           O  
ATOM   2625  CB  PRO A 167      40.865   7.645 -13.575  1.00  1.04           C  
ATOM   2626  CG  PRO A 167      40.192   7.704 -12.235  1.00  1.04           C  
ATOM   2627  CD  PRO A 167      39.868   9.160 -12.038  1.00  1.04           C  
ATOM   2628  HA  PRO A 167      40.833   9.151 -15.143  1.00  1.04           H  
ATOM   2629 1HB  PRO A 167      40.782   6.687 -14.036  1.00  1.04           H  
ATOM   2630 2HB  PRO A 167      41.935   7.881 -13.533  1.00  1.04           H  
ATOM   2631 1HG  PRO A 167      39.282   7.073 -12.236  1.00  1.04           H  
ATOM   2632 2HG  PRO A 167      40.855   7.301 -11.456  1.00  1.04           H  
ATOM   2633 1HD  PRO A 167      38.934   9.210 -11.465  1.00  1.04           H  
ATOM   2634 2HD  PRO A 167      40.705   9.672 -11.533  1.00  1.04           H  
ATOM   2635  N   GLY A 168      39.096   7.259 -16.176  1.00  1.17           N  
ATOM   2636  CA  GLY A 168      37.934   6.761 -16.921  1.00  1.17           C  
ATOM   2637  C   GLY A 168      37.321   5.471 -16.370  1.00  1.17           C  
ATOM   2638  O   GLY A 168      37.816   4.879 -15.409  1.00  1.17           O  
ATOM   2639  H   GLY A 168      40.034   6.893 -16.403  1.00  1.17           H  
ATOM   2640 1HA  GLY A 168      37.169   7.537 -16.950  1.00  1.17           H  
ATOM   2641 2HA  GLY A 168      38.236   6.592 -17.955  1.00  1.17           H  
ATOM   2642  N   LEU A 169      36.325   4.950 -17.086  1.00  1.35           N  
ATOM   2643  CA  LEU A 169      35.588   3.753 -16.671  1.00  1.35           C  
ATOM   2644  C   LEU A 169      36.416   2.492 -16.846  1.00  1.35           C  
ATOM   2645  O   LEU A 169      36.125   1.440 -16.278  1.00  1.35           O  
ATOM   2646  CB  LEU A 169      34.314   3.635 -17.494  1.00  1.35           C  
ATOM   2647  CG  LEU A 169      33.199   4.488 -16.995  1.00  1.35           C  
ATOM   2648  CD1 LEU A 169      33.601   5.876 -17.172  1.00  1.35           C  
ATOM   2649  CD2 LEU A 169      31.915   4.192 -17.742  1.00  1.35           C  
ATOM   2650  H   LEU A 169      36.004   5.449 -17.903  1.00  1.35           H  
ATOM   2651  HA  LEU A 169      35.324   3.855 -15.620  1.00  1.35           H  
ATOM   2652 1HB  LEU A 169      34.530   3.918 -18.524  1.00  1.35           H  
ATOM   2653 2HB  LEU A 169      33.989   2.602 -17.485  1.00  1.35           H  
ATOM   2654  HG  LEU A 169      33.079   4.329 -15.951  1.00  1.35           H  
ATOM   2655 1HD1 LEU A 169      32.825   6.548 -16.802  1.00  1.35           H  
ATOM   2656 2HD1 LEU A 169      34.514   6.057 -16.656  1.00  1.35           H  
ATOM   2657 3HD1 LEU A 169      33.749   6.015 -18.211  1.00  1.35           H  
ATOM   2658 1HD2 LEU A 169      31.120   4.837 -17.372  1.00  1.35           H  
ATOM   2659 2HD2 LEU A 169      32.066   4.378 -18.806  1.00  1.35           H  
ATOM   2660 3HD2 LEU A 169      31.636   3.147 -17.590  1.00  1.35           H  
ATOM   2661  N   ASP A 170      37.465   2.630 -17.636  1.00  1.57           N  
ATOM   2662  CA  ASP A 170      38.399   1.576 -17.966  1.00  1.57           C  
ATOM   2663  C   ASP A 170      39.485   1.491 -16.899  1.00  1.57           C  
ATOM   2664  O   ASP A 170      40.146   0.463 -16.748  1.00  1.57           O  
ATOM   2665  CB  ASP A 170      38.975   1.839 -19.349  1.00  1.57           C  
ATOM   2666  CG  ASP A 170      37.871   1.752 -20.424  1.00  1.57           C  
ATOM   2667  OD1 ASP A 170      37.357   0.667 -20.625  1.00  1.57           O  
ATOM   2668  OD2 ASP A 170      37.499   2.780 -20.987  1.00  1.57           O  
ATOM   2669  H   ASP A 170      37.615   3.539 -18.044  1.00  1.57           H  
ATOM   2670  HA  ASP A 170      37.866   0.630 -17.983  1.00  1.57           H  
ATOM   2671 1HB  ASP A 170      39.436   2.828 -19.375  1.00  1.57           H  
ATOM   2672 2HB  ASP A 170      39.753   1.105 -19.568  1.00  1.57           H  
ATOM   2673  N   ASP A 171      39.687   2.593 -16.179  1.00  1.84           N  
ATOM   2674  CA  ASP A 171      40.694   2.673 -15.141  1.00  1.84           C  
ATOM   2675  C   ASP A 171      40.024   2.207 -13.859  1.00  1.84           C  
ATOM   2676  O   ASP A 171      40.642   1.578 -12.996  1.00  1.84           O  
ATOM   2677  CB  ASP A 171      41.188   4.104 -14.992  1.00  1.84           C  
ATOM   2678  CG  ASP A 171      41.896   4.671 -16.254  1.00  1.84           C  
ATOM   2679  OD1 ASP A 171      42.829   4.053 -16.713  1.00  1.84           O  
ATOM   2680  OD2 ASP A 171      41.495   5.739 -16.735  1.00  1.84           O  
ATOM   2681  H   ASP A 171      39.090   3.401 -16.305  1.00  1.84           H  
ATOM   2682  HA  ASP A 171      41.527   2.009 -15.376  1.00  1.84           H  
ATOM   2683 1HB  ASP A 171      40.321   4.716 -14.783  1.00  1.84           H  
ATOM   2684 2HB  ASP A 171      41.860   4.176 -14.138  1.00  1.84           H  
ATOM   2685  N   ALA A 172      38.707   2.443 -13.792  1.00  2.13           N  
ATOM   2686  CA  ALA A 172      37.859   2.073 -12.665  1.00  2.13           C  
ATOM   2687  C   ALA A 172      37.858   0.576 -12.419  1.00  2.13           C  
ATOM   2688  O   ALA A 172      37.557   0.103 -11.324  1.00  2.13           O  
ATOM   2689  CB  ALA A 172      36.450   2.523 -12.890  1.00  2.13           C  
ATOM   2690  H   ALA A 172      38.283   2.988 -14.542  1.00  2.13           H  
ATOM   2691  HA  ALA A 172      38.260   2.562 -11.795  1.00  2.13           H  
ATOM   2692 1HB  ALA A 172      35.864   2.259 -12.037  1.00  2.13           H  
ATOM   2693 2HB  ALA A 172      36.454   3.577 -13.032  1.00  2.13           H  
ATOM   2694 3HB  ALA A 172      36.044   2.034 -13.770  1.00  2.13           H  
ATOM   2695  N   LYS A 173      38.229  -0.178 -13.442  1.00  2.43           N  
ATOM   2696  CA  LYS A 173      38.327  -1.621 -13.389  1.00  2.43           C  
ATOM   2697  C   LYS A 173      39.374  -2.056 -12.357  1.00  2.43           C  
ATOM   2698  O   LYS A 173      39.414  -3.216 -11.953  1.00  2.43           O  
ATOM   2699  CB  LYS A 173      38.647  -2.167 -14.772  1.00  2.43           C  
ATOM   2700  CG  LYS A 173      37.492  -1.995 -15.754  1.00  2.43           C  
ATOM   2701  CD  LYS A 173      37.836  -2.512 -17.139  1.00  2.43           C  
ATOM   2702  CE  LYS A 173      36.668  -2.304 -18.114  1.00  2.43           C  
ATOM   2703  NZ  LYS A 173      37.008  -2.758 -19.502  1.00  2.43           N  
ATOM   2704  H   LYS A 173      38.460   0.286 -14.311  1.00  2.43           H  
ATOM   2705  HA  LYS A 173      37.361  -2.021 -13.074  1.00  2.43           H  
ATOM   2706 1HB  LYS A 173      39.515  -1.643 -15.178  1.00  2.43           H  
ATOM   2707 2HB  LYS A 173      38.897  -3.221 -14.708  1.00  2.43           H  
ATOM   2708 1HG  LYS A 173      36.616  -2.528 -15.378  1.00  2.43           H  
ATOM   2709 2HG  LYS A 173      37.243  -0.933 -15.827  1.00  2.43           H  
ATOM   2710 1HD  LYS A 173      38.712  -1.972 -17.513  1.00  2.43           H  
ATOM   2711 2HD  LYS A 173      38.076  -3.573 -17.084  1.00  2.43           H  
ATOM   2712 1HE  LYS A 173      35.801  -2.860 -17.758  1.00  2.43           H  
ATOM   2713 2HE  LYS A 173      36.414  -1.242 -18.144  1.00  2.43           H  
ATOM   2714 1HZ  LYS A 173      36.219  -2.596 -20.113  1.00  2.43           H  
ATOM   2715 2HZ  LYS A 173      37.809  -2.233 -19.843  1.00  2.43           H  
ATOM   2716 3HZ  LYS A 173      37.231  -3.740 -19.494  1.00  2.43           H  
ATOM   2717  N   THR A 174      40.241  -1.134 -11.933  1.00  2.74           N  
ATOM   2718  CA  THR A 174      41.247  -1.454 -10.944  1.00  2.74           C  
ATOM   2719  C   THR A 174      40.724  -1.273  -9.509  1.00  2.74           C  
ATOM   2720  O   THR A 174      41.463  -1.527  -8.556  1.00  2.74           O  
ATOM   2721  CB  THR A 174      42.518  -0.606 -11.153  1.00  2.74           C  
ATOM   2722  OG1 THR A 174      42.224   0.784 -10.987  1.00  2.74           O  
ATOM   2723  CG2 THR A 174      43.046  -0.827 -12.564  1.00  2.74           C  
ATOM   2724  H   THR A 174      40.207  -0.182 -12.297  1.00  2.74           H  
ATOM   2725  HA  THR A 174      41.523  -2.501 -11.063  1.00  2.74           H  
ATOM   2726  HB  THR A 174      43.274  -0.899 -10.428  1.00  2.74           H  
ATOM   2727  HG1 THR A 174      41.593   1.072 -11.681  1.00  2.74           H  
ATOM   2728 1HG2 THR A 174      43.946  -0.229 -12.713  1.00  2.74           H  
ATOM   2729 2HG2 THR A 174      43.281  -1.880 -12.705  1.00  2.74           H  
ATOM   2730 3HG2 THR A 174      42.285  -0.522 -13.287  1.00  2.74           H  
ATOM   2731  N   PHE A 175      39.468  -0.827  -9.334  1.00  3.02           N  
ATOM   2732  CA  PHE A 175      38.940  -0.662  -7.982  1.00  3.02           C  
ATOM   2733  C   PHE A 175      38.295  -1.967  -7.478  1.00  3.02           C  
ATOM   2734  O   PHE A 175      37.627  -2.688  -8.235  1.00  3.02           O  
ATOM   2735  CB  PHE A 175      37.918   0.481  -7.875  1.00  3.02           C  
ATOM   2736  CG  PHE A 175      38.479   1.873  -8.080  1.00  3.02           C  
ATOM   2737  CD1 PHE A 175      38.042   2.628  -9.130  1.00  3.02           C  
ATOM   2738  CD2 PHE A 175      39.462   2.398  -7.255  1.00  3.02           C  
ATOM   2739  CE1 PHE A 175      38.549   3.893  -9.382  1.00  3.02           C  
ATOM   2740  CE2 PHE A 175      39.986   3.660  -7.496  1.00  3.02           C  
ATOM   2741  CZ  PHE A 175      39.528   4.405  -8.568  1.00  3.02           C  
ATOM   2742  H   PHE A 175      38.873  -0.607 -10.133  1.00  3.02           H  
ATOM   2743  HA  PHE A 175      39.768  -0.424  -7.315  1.00  3.02           H  
ATOM   2744 1HB  PHE A 175      37.119   0.322  -8.603  1.00  3.02           H  
ATOM   2745 2HB  PHE A 175      37.483   0.451  -6.894  1.00  3.02           H  
ATOM   2746  HD1 PHE A 175      37.273   2.205  -9.770  1.00  3.02           H  
ATOM   2747  HD2 PHE A 175      39.829   1.805  -6.416  1.00  3.02           H  
ATOM   2748  HE1 PHE A 175      38.179   4.478 -10.229  1.00  3.02           H  
ATOM   2749  HE2 PHE A 175      40.763   4.062  -6.846  1.00  3.02           H  
ATOM   2750  HZ  PHE A 175      39.939   5.396  -8.763  1.00  3.02           H  
ATOM   2751  N   GLU A 176      38.471  -2.193  -6.171  1.00  3.28           N  
ATOM   2752  CA  GLU A 176      37.995  -3.337  -5.380  1.00  3.28           C  
ATOM   2753  C   GLU A 176      38.948  -3.549  -4.213  1.00  3.28           C  
ATOM   2754  O   GLU A 176      38.939  -2.752  -3.272  1.00  3.28           O  
ATOM   2755  OXT GLU A 176      39.948  -4.236  -4.404  1.00  3.28           O  
ATOM   2756  CB  GLU A 176      37.904  -4.636  -6.206  1.00  3.28           C  
ATOM   2757  CG  GLU A 176      37.580  -5.924  -5.407  1.00  3.28           C  
ATOM   2758  CD  GLU A 176      36.224  -5.937  -4.785  1.00  3.28           C  
ATOM   2759  OE1 GLU A 176      35.465  -5.063  -5.084  1.00  3.28           O  
ATOM   2760  OE2 GLU A 176      35.923  -6.837  -4.023  1.00  3.28           O  
ATOM   2761  H   GLU A 176      39.028  -1.510  -5.675  1.00  3.28           H  
ATOM   2762  HA  GLU A 176      37.008  -3.106  -4.979  1.00  3.28           H  
ATOM   2763 1HB  GLU A 176      37.087  -4.566  -6.918  1.00  3.28           H  
ATOM   2764 2HB  GLU A 176      38.826  -4.793  -6.770  1.00  3.28           H  
ATOM   2765 1HG  GLU A 176      37.665  -6.776  -6.081  1.00  3.28           H  
ATOM   2766 2HG  GLU A 176      38.327  -6.046  -4.626  1.00  3.28           H  
ENDMDL

REMARK ID 641643 DOMAINID 635228 MODEL 2 1wlt-NE-2
MODEL     2
ATOM      1  N   MET A   1       0.127  -1.334  -0.624  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.435  -1.212  -1.264  1.00  2.01           C  
ATOM      3  C   MET A   1       1.818   0.283  -1.351  1.00  2.01           C  
ATOM      4  O   MET A   1       1.011   1.080  -1.824  1.00  2.01           O  
ATOM      5  CB  MET A   1       1.398  -1.853  -2.660  1.00  2.01           C  
ATOM      6  CG  MET A   1       2.735  -1.873  -3.420  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.622  -2.662  -5.054  1.00  2.01           S  
ATOM      8  CE  MET A   1       4.272  -2.379  -5.713  1.00  2.01           C  
ATOM      9 1H   MET A   1      -0.255  -2.249  -0.815  1.00  2.01           H  
ATOM     10 2H   MET A   1       0.225  -1.214   0.374  1.00  2.01           H  
ATOM     11 3H   MET A   1      -0.498  -0.629  -0.987  1.00  2.01           H  
ATOM     12  HA  MET A   1       2.142  -1.756  -0.652  1.00  2.01           H  
ATOM     13 1HB  MET A   1       1.048  -2.880  -2.578  1.00  2.01           H  
ATOM     14 2HB  MET A   1       0.683  -1.314  -3.285  1.00  2.01           H  
ATOM     15 1HG  MET A   1       3.095  -0.876  -3.551  1.00  2.01           H  
ATOM     16 2HG  MET A   1       3.475  -2.421  -2.841  1.00  2.01           H  
ATOM     17 1HE  MET A   1       4.334  -2.799  -6.706  1.00  2.01           H  
ATOM     18 2HE  MET A   1       4.470  -1.311  -5.756  1.00  2.01           H  
ATOM     19 3HE  MET A   1       5.009  -2.855  -5.066  1.00  2.01           H  
ATOM     20  N   PRO A   2       3.024   0.701  -0.893  1.00  1.61           N  
ATOM     21  CA  PRO A   2       3.526   2.080  -0.886  1.00  1.61           C  
ATOM     22  C   PRO A   2       3.785   2.671  -2.277  1.00  1.61           C  
ATOM     23  O   PRO A   2       3.983   3.883  -2.412  1.00  1.61           O  
ATOM     24  CB  PRO A   2       4.830   1.954  -0.084  1.00  1.61           C  
ATOM     25  CG  PRO A   2       5.264   0.520  -0.258  1.00  1.61           C  
ATOM     26  CD  PRO A   2       3.994  -0.278  -0.336  1.00  1.61           C  
ATOM     27  HA  PRO A   2       2.811   2.713  -0.342  1.00  1.61           H  
ATOM     28 1HB  PRO A   2       5.571   2.667  -0.476  1.00  1.61           H  
ATOM     29 2HB  PRO A   2       4.652   2.226   0.966  1.00  1.61           H  
ATOM     30 1HG  PRO A   2       5.871   0.413  -1.172  1.00  1.61           H  
ATOM     31 2HG  PRO A   2       5.912   0.214   0.577  1.00  1.61           H  
ATOM     32 1HD  PRO A   2       4.189  -1.104  -1.029  1.00  1.61           H  
ATOM     33 2HD  PRO A   2       3.692  -0.617   0.667  1.00  1.61           H  
ATOM     34  N   HIS A   3       3.838   1.816  -3.294  1.00  1.28           N  
ATOM     35  CA  HIS A   3       4.112   2.253  -4.657  1.00  1.28           C  
ATOM     36  C   HIS A   3       3.176   1.655  -5.692  1.00  1.28           C  
ATOM     37  O   HIS A   3       2.612   0.584  -5.487  1.00  1.28           O  
ATOM     38  CB  HIS A   3       5.532   1.883  -5.055  1.00  1.28           C  
ATOM     39  CG  HIS A   3       6.530   2.534  -4.227  1.00  1.28           C  
ATOM     40  ND1 HIS A   3       7.007   1.999  -3.061  1.00  1.28           N  
ATOM     41  CD2 HIS A   3       7.076   3.719  -4.345  1.00  1.28           C  
ATOM     42  CE1 HIS A   3       7.844   2.850  -2.505  1.00  1.28           C  
ATOM     43  NE2 HIS A   3       7.898   3.913  -3.262  1.00  1.28           N  
ATOM     44  H   HIS A   3       3.686   0.838  -3.128  1.00  1.28           H  
ATOM     45  HA  HIS A   3       4.011   3.337  -4.720  1.00  1.28           H  
ATOM     46 1HB  HIS A   3       5.665   0.803  -4.953  1.00  1.28           H  
ATOM     47 2HB  HIS A   3       5.681   2.125  -6.080  1.00  1.28           H  
ATOM     48  HD2 HIS A   3       6.859   4.389  -5.158  1.00  1.28           H  
ATOM     49  HE1 HIS A   3       8.376   2.701  -1.569  1.00  1.28           H  
ATOM     50  HE2 HIS A   3       8.439   4.769  -3.075  1.00  1.28           H  
ATOM     51  N   THR A   4       3.008   2.362  -6.804  1.00  1.04           N  
ATOM     52  CA  THR A   4       2.261   1.817  -7.930  1.00  1.04           C  
ATOM     53  C   THR A   4       3.074   1.882  -9.208  1.00  1.04           C  
ATOM     54  O   THR A   4       3.636   2.919  -9.553  1.00  1.04           O  
ATOM     55  CB  THR A   4       0.908   2.527  -8.134  1.00  1.04           C  
ATOM     56  OG1 THR A   4       0.087   2.346  -6.970  1.00  1.04           O  
ATOM     57  CG2 THR A   4       0.200   2.007  -9.381  1.00  1.04           C  
ATOM     58  H   THR A   4       3.458   3.276  -6.886  1.00  1.04           H  
ATOM     59  HA  THR A   4       2.053   0.766  -7.732  1.00  1.04           H  
ATOM     60  HB  THR A   4       1.078   3.579  -8.265  1.00  1.04           H  
ATOM     61  HG1 THR A   4       0.062   1.410  -6.732  1.00  1.04           H  
ATOM     62 1HG2 THR A   4      -0.744   2.534  -9.511  1.00  1.04           H  
ATOM     63 2HG2 THR A   4       0.826   2.180 -10.255  1.00  1.04           H  
ATOM     64 3HG2 THR A   4       0.009   0.941  -9.279  1.00  1.04           H  
ATOM     65  N   PHE A   5       3.138   0.758  -9.903  1.00  0.91           N  
ATOM     66  CA  PHE A   5       3.861   0.658 -11.164  1.00  0.91           C  
ATOM     67  C   PHE A   5       2.893   0.389 -12.309  1.00  0.91           C  
ATOM     68  O   PHE A   5       2.098  -0.554 -12.250  1.00  0.91           O  
ATOM     69  CB  PHE A   5       4.866  -0.487 -11.088  1.00  0.91           C  
ATOM     70  CG  PHE A   5       6.034  -0.306 -10.137  1.00  0.91           C  
ATOM     71  CD1 PHE A   5       5.869  -0.515  -8.773  1.00  0.91           C  
ATOM     72  CD2 PHE A   5       7.320  -0.042 -10.617  1.00  0.91           C  
ATOM     73  CE1 PHE A   5       6.939  -0.434  -7.905  1.00  0.91           C  
ATOM     74  CE2 PHE A   5       8.405   0.023  -9.747  1.00  0.91           C  
ATOM     75  CZ  PHE A   5       8.211  -0.172  -8.386  1.00  0.91           C  
ATOM     76  H   PHE A   5       2.658  -0.058  -9.551  1.00  0.91           H  
ATOM     77  HA  PHE A   5       4.383   1.594 -11.355  1.00  0.91           H  
ATOM     78 1HB  PHE A   5       4.338  -1.389 -10.796  1.00  0.91           H  
ATOM     79 2HB  PHE A   5       5.271  -0.668 -12.085  1.00  0.91           H  
ATOM     80  HD1 PHE A   5       4.877  -0.747  -8.387  1.00  0.91           H  
ATOM     81  HD2 PHE A   5       7.469   0.098 -11.688  1.00  0.91           H  
ATOM     82  HE1 PHE A   5       6.777  -0.590  -6.842  1.00  0.91           H  
ATOM     83  HE2 PHE A   5       9.404   0.226 -10.129  1.00  0.91           H  
ATOM     84  HZ  PHE A   5       9.055  -0.121  -7.699  1.00  0.91           H  
ATOM     85  N   GLU A   6       2.979   1.203 -13.351  1.00  0.86           N  
ATOM     86  CA  GLU A   6       2.155   1.056 -14.542  1.00  0.86           C  
ATOM     87  C   GLU A   6       3.011   0.955 -15.793  1.00  0.86           C  
ATOM     88  O   GLU A   6       3.786   1.856 -16.114  1.00  0.86           O  
ATOM     89  CB  GLU A   6       1.184   2.235 -14.678  1.00  0.86           C  
ATOM     90  CG  GLU A   6       0.062   2.283 -13.629  1.00  0.86           C  
ATOM     91  CD  GLU A   6      -0.853   3.487 -13.781  1.00  0.86           C  
ATOM     92  OE1 GLU A   6      -0.569   4.322 -14.616  1.00  0.86           O  
ATOM     93  OE2 GLU A   6      -1.838   3.558 -13.088  1.00  0.86           O  
ATOM     94  H   GLU A   6       3.638   1.977 -13.304  1.00  0.86           H  
ATOM     95  HA  GLU A   6       1.578   0.136 -14.455  1.00  0.86           H  
ATOM     96 1HB  GLU A   6       1.744   3.170 -14.604  1.00  0.86           H  
ATOM     97 2HB  GLU A   6       0.722   2.211 -15.665  1.00  0.86           H  
ATOM     98 1HG  GLU A   6      -0.530   1.372 -13.701  1.00  0.86           H  
ATOM     99 2HG  GLU A   6       0.516   2.308 -12.642  1.00  0.86           H  
ATOM    100  N   ASP A   7       2.914  -0.160 -16.493  1.00  0.87           N  
ATOM    101  CA  ASP A   7       3.712  -0.313 -17.701  1.00  0.87           C  
ATOM    102  C   ASP A   7       3.256   0.686 -18.762  1.00  0.87           C  
ATOM    103  O   ASP A   7       2.060   0.956 -18.871  1.00  0.87           O  
ATOM    104  CB  ASP A   7       3.594  -1.733 -18.277  1.00  0.87           C  
ATOM    105  CG  ASP A   7       4.258  -2.820 -17.441  1.00  0.87           C  
ATOM    106  OD1 ASP A   7       4.923  -2.507 -16.474  1.00  0.87           O  
ATOM    107  OD2 ASP A   7       4.147  -3.957 -17.803  1.00  0.87           O  
ATOM    108  H   ASP A   7       2.276  -0.888 -16.197  1.00  0.87           H  
ATOM    109  HA  ASP A   7       4.756  -0.109 -17.467  1.00  0.87           H  
ATOM    110 1HB  ASP A   7       2.539  -1.987 -18.398  1.00  0.87           H  
ATOM    111 2HB  ASP A   7       4.047  -1.753 -19.267  1.00  0.87           H  
ATOM    112  N   LEU A   8       4.177   1.153 -19.614  1.00  0.91           N  
ATOM    113  CA  LEU A   8       3.803   1.981 -20.768  1.00  0.91           C  
ATOM    114  C   LEU A   8       3.838   1.082 -22.015  1.00  0.91           C  
ATOM    115  O   LEU A   8       4.044   1.524 -23.149  1.00  0.91           O  
ATOM    116  CB  LEU A   8       4.772   3.162 -20.966  1.00  0.91           C  
ATOM    117  CG  LEU A   8       4.609   4.388 -20.043  1.00  0.91           C  
ATOM    118  CD1 LEU A   8       5.061   4.026 -18.693  1.00  0.91           C  
ATOM    119  CD2 LEU A   8       5.434   5.576 -20.568  1.00  0.91           C  
ATOM    120  H   LEU A   8       5.169   0.959 -19.459  1.00  0.91           H  
ATOM    121  HA  LEU A   8       2.792   2.361 -20.630  1.00  0.91           H  
ATOM    122 1HB  LEU A   8       5.790   2.798 -20.853  1.00  0.91           H  
ATOM    123 2HB  LEU A   8       4.658   3.519 -21.985  1.00  0.91           H  
ATOM    124  HG  LEU A   8       3.560   4.672 -19.984  1.00  0.91           H  
ATOM    125 1HD1 LEU A   8       4.946   4.873 -18.080  1.00  0.91           H  
ATOM    126 2HD1 LEU A   8       4.473   3.206 -18.304  1.00  0.91           H  
ATOM    127 3HD1 LEU A   8       6.093   3.740 -18.725  1.00  0.91           H  
ATOM    128 1HD2 LEU A   8       5.316   6.419 -19.895  1.00  0.91           H  
ATOM    129 2HD2 LEU A   8       6.483   5.302 -20.620  1.00  0.91           H  
ATOM    130 3HD2 LEU A   8       5.081   5.857 -21.547  1.00  0.91           H  
ATOM    131  N   GLY A   9       3.690  -0.218 -21.774  1.00  0.94           N  
ATOM    132  CA  GLY A   9       3.674  -1.262 -22.793  1.00  0.94           C  
ATOM    133  C   GLY A   9       5.080  -1.620 -23.267  1.00  0.94           C  
ATOM    134  O   GLY A   9       5.599  -2.710 -23.007  1.00  0.94           O  
ATOM    135  H   GLY A   9       3.548  -0.489 -20.814  1.00  0.94           H  
ATOM    136 1HA  GLY A   9       3.187  -2.150 -22.389  1.00  0.94           H  
ATOM    137 2HA  GLY A   9       3.076  -0.930 -23.641  1.00  0.94           H  
ATOM    138  N   ALA A  10       5.728  -0.671 -23.921  1.00  0.94           N  
ATOM    139  CA  ALA A  10       7.063  -0.906 -24.467  1.00  0.94           C  
ATOM    140  C   ALA A  10       8.157  -0.777 -23.424  1.00  0.94           C  
ATOM    141  O   ALA A  10       8.878   0.218 -23.415  1.00  0.94           O  
ATOM    142  CB  ALA A  10       7.380   0.052 -25.606  1.00  0.94           C  
ATOM    143  H   ALA A  10       5.249   0.222 -24.040  1.00  0.94           H  
ATOM    144  HA  ALA A  10       7.084  -1.925 -24.853  1.00  0.94           H  
ATOM    145 1HB  ALA A  10       8.366  -0.180 -26.011  1.00  0.94           H  
ATOM    146 2HB  ALA A  10       6.632  -0.049 -26.393  1.00  0.94           H  
ATOM    147 3HB  ALA A  10       7.374   1.055 -25.229  1.00  0.94           H  
ATOM    148  N   GLY A  11       8.257  -1.744 -22.511  1.00  0.91           N  
ATOM    149  CA  GLY A  11       9.370  -1.817 -21.533  1.00  0.91           C  
ATOM    150  C   GLY A  11       9.352  -0.816 -20.374  1.00  0.91           C  
ATOM    151  O   GLY A  11       9.373  -1.195 -19.202  1.00  0.91           O  
ATOM    152  H   GLY A  11       7.547  -2.475 -22.550  1.00  0.91           H  
ATOM    153 1HA  GLY A  11       9.391  -2.824 -21.119  1.00  0.91           H  
ATOM    154 2HA  GLY A  11      10.308  -1.702 -22.073  1.00  0.91           H  
ATOM    155  N   VAL A  12       9.335   0.455 -20.738  1.00  0.86           N  
ATOM    156  CA  VAL A  12       9.354   1.613 -19.859  1.00  0.86           C  
ATOM    157  C   VAL A  12       8.173   1.595 -18.911  1.00  0.86           C  
ATOM    158  O   VAL A  12       7.061   1.230 -19.314  1.00  0.86           O  
ATOM    159  CB  VAL A  12       9.324   2.884 -20.712  1.00  0.86           C  
ATOM    160  CG1 VAL A  12       9.159   4.161 -19.839  1.00  0.86           C  
ATOM    161  CG2 VAL A  12      10.585   2.960 -21.519  1.00  0.86           C  
ATOM    162  H   VAL A  12       9.319   0.620 -21.737  1.00  0.86           H  
ATOM    163  HA  VAL A  12      10.273   1.586 -19.281  1.00  0.86           H  
ATOM    164  HB  VAL A  12       8.470   2.820 -21.378  1.00  0.86           H  
ATOM    165 1HG1 VAL A  12       9.127   5.040 -20.479  1.00  0.86           H  
ATOM    166 2HG1 VAL A  12       8.248   4.106 -19.270  1.00  0.86           H  
ATOM    167 3HG1 VAL A  12       9.992   4.249 -19.157  1.00  0.86           H  
ATOM    168 1HG2 VAL A  12      10.563   3.829 -22.152  1.00  0.86           H  
ATOM    169 2HG2 VAL A  12      11.426   3.019 -20.862  1.00  0.86           H  
ATOM    170 3HG2 VAL A  12      10.656   2.072 -22.123  1.00  0.86           H  
ATOM    171  N   LYS A  13       8.438   1.905 -17.638  1.00  0.81           N  
ATOM    172  CA  LYS A  13       7.381   1.881 -16.627  1.00  0.81           C  
ATOM    173  C   LYS A  13       7.206   3.233 -15.927  1.00  0.81           C  
ATOM    174  O   LYS A  13       8.172   3.968 -15.714  1.00  0.81           O  
ATOM    175  CB  LYS A  13       7.709   0.832 -15.558  1.00  0.81           C  
ATOM    176  CG  LYS A  13       7.817  -0.595 -16.069  1.00  0.81           C  
ATOM    177  CD  LYS A  13       8.058  -1.586 -14.935  1.00  0.81           C  
ATOM    178  CE  LYS A  13       8.326  -2.988 -15.481  1.00  0.81           C  
ATOM    179  NZ  LYS A  13       7.218  -3.459 -16.362  1.00  0.81           N  
ATOM    180  H   LYS A  13       9.393   2.184 -17.407  1.00  0.81           H  
ATOM    181  HA  LYS A  13       6.434   1.632 -17.106  1.00  0.81           H  
ATOM    182 1HB  LYS A  13       8.642   1.085 -15.074  1.00  0.81           H  
ATOM    183 2HB  LYS A  13       6.928   0.849 -14.794  1.00  0.81           H  
ATOM    184 1HG  LYS A  13       6.901  -0.872 -16.591  1.00  0.81           H  
ATOM    185 2HG  LYS A  13       8.646  -0.666 -16.771  1.00  0.81           H  
ATOM    186 1HD  LYS A  13       8.912  -1.264 -14.338  1.00  0.81           H  
ATOM    187 2HD  LYS A  13       7.175  -1.625 -14.294  1.00  0.81           H  
ATOM    188 1HE  LYS A  13       9.257  -2.987 -16.046  1.00  0.81           H  
ATOM    189 2HE  LYS A  13       8.425  -3.676 -14.643  1.00  0.81           H  
ATOM    190 1HZ  LYS A  13       7.403  -4.378 -16.702  1.00  0.81           H  
ATOM    191 2HZ  LYS A  13       6.324  -3.456 -15.879  1.00  0.81           H  
ATOM    192 3HZ  LYS A  13       7.114  -2.836 -17.144  1.00  0.81           H  
ATOM    193  N   LEU A  14       5.973   3.534 -15.524  1.00  0.78           N  
ATOM    194  CA  LEU A  14       5.660   4.722 -14.732  1.00  0.78           C  
ATOM    195  C   LEU A  14       5.440   4.349 -13.286  1.00  0.78           C  
ATOM    196  O   LEU A  14       4.644   3.463 -12.967  1.00  0.78           O  
ATOM    197  CB  LEU A  14       4.432   5.442 -15.296  1.00  0.78           C  
ATOM    198  CG  LEU A  14       3.868   6.647 -14.547  1.00  0.78           C  
ATOM    199  CD1 LEU A  14       4.832   7.781 -14.551  1.00  0.78           C  
ATOM    200  CD2 LEU A  14       2.603   7.063 -15.234  1.00  0.78           C  
ATOM    201  H   LEU A  14       5.208   2.909 -15.762  1.00  0.78           H  
ATOM    202  HA  LEU A  14       6.507   5.397 -14.761  1.00  0.78           H  
ATOM    203 1HB  LEU A  14       4.708   5.846 -16.239  1.00  0.78           H  
ATOM    204 2HB  LEU A  14       3.629   4.716 -15.444  1.00  0.78           H  
ATOM    205  HG  LEU A  14       3.662   6.377 -13.511  1.00  0.78           H  
ATOM    206 1HD1 LEU A  14       4.386   8.613 -14.036  1.00  0.78           H  
ATOM    207 2HD1 LEU A  14       5.729   7.486 -14.057  1.00  0.78           H  
ATOM    208 3HD1 LEU A  14       5.057   8.075 -15.571  1.00  0.78           H  
ATOM    209 1HD2 LEU A  14       2.172   7.920 -14.716  1.00  0.78           H  
ATOM    210 2HD2 LEU A  14       2.822   7.334 -16.267  1.00  0.78           H  
ATOM    211 3HD2 LEU A  14       1.894   6.230 -15.220  1.00  0.78           H  
ATOM    212  N   LEU A  15       6.191   4.994 -12.421  1.00  0.79           N  
ATOM    213  CA  LEU A  15       6.128   4.753 -10.998  1.00  0.79           C  
ATOM    214  C   LEU A  15       5.591   5.949 -10.235  1.00  0.79           C  
ATOM    215  O   LEU A  15       6.066   7.081 -10.373  1.00  0.79           O  
ATOM    216  CB  LEU A  15       7.507   4.303 -10.495  1.00  0.79           C  
ATOM    217  CG  LEU A  15       7.711   4.199  -8.997  1.00  0.79           C  
ATOM    218  CD1 LEU A  15       6.832   3.217  -8.412  1.00  0.79           C  
ATOM    219  CD2 LEU A  15       9.141   3.772  -8.749  1.00  0.79           C  
ATOM    220  H   LEU A  15       6.833   5.704 -12.768  1.00  0.79           H  
ATOM    221  HA  LEU A  15       5.445   3.927 -10.827  1.00  0.79           H  
ATOM    222 1HB  LEU A  15       7.704   3.315 -10.909  1.00  0.79           H  
ATOM    223 2HB  LEU A  15       8.251   4.980 -10.890  1.00  0.79           H  
ATOM    224  HG  LEU A  15       7.504   5.152  -8.533  1.00  0.79           H  
ATOM    225 1HD1 LEU A  15       7.049   3.181  -7.364  1.00  0.79           H  
ATOM    226 2HD1 LEU A  15       5.808   3.489  -8.564  1.00  0.79           H  
ATOM    227 3HD1 LEU A  15       7.010   2.279  -8.858  1.00  0.79           H  
ATOM    228 1HD2 LEU A  15       9.323   3.688  -7.676  1.00  0.79           H  
ATOM    229 2HD2 LEU A  15       9.316   2.811  -9.221  1.00  0.79           H  
ATOM    230 3HD2 LEU A  15       9.804   4.505  -9.175  1.00  0.79           H  
ATOM    231  N   TYR A  16       4.564   5.681  -9.444  1.00  0.84           N  
ATOM    232  CA  TYR A  16       3.918   6.663  -8.599  1.00  0.84           C  
ATOM    233  C   TYR A  16       4.368   6.327  -7.196  1.00  0.84           C  
ATOM    234  O   TYR A  16       4.402   5.136  -6.841  1.00  0.84           O  
ATOM    235  CB  TYR A  16       2.415   6.483  -8.676  1.00  0.84           C  
ATOM    236  CG  TYR A  16       1.770   6.661 -10.024  1.00  0.84           C  
ATOM    237  CD1 TYR A  16       1.815   5.610 -10.924  1.00  0.84           C  
ATOM    238  CD2 TYR A  16       1.075   7.812 -10.340  1.00  0.84           C  
ATOM    239  CE1 TYR A  16       1.186   5.708 -12.122  1.00  0.84           C  
ATOM    240  CE2 TYR A  16       0.430   7.911 -11.561  1.00  0.84           C  
ATOM    241  CZ  TYR A  16       0.479   6.855 -12.449  1.00  0.84           C  
ATOM    242  OH  TYR A  16      -0.189   6.933 -13.662  1.00  0.84           O  
ATOM    243  H   TYR A  16       4.219   4.720  -9.423  1.00  0.84           H  
ATOM    244  HA  TYR A  16       4.240   7.674  -8.846  1.00  0.84           H  
ATOM    245 1HB  TYR A  16       2.178   5.495  -8.323  1.00  0.84           H  
ATOM    246 2HB  TYR A  16       1.945   7.185  -7.987  1.00  0.84           H  
ATOM    247  HD1 TYR A  16       2.351   4.697 -10.673  1.00  0.84           H  
ATOM    248  HD2 TYR A  16       1.027   8.637  -9.624  1.00  0.84           H  
ATOM    249  HE1 TYR A  16       1.233   4.879 -12.814  1.00  0.84           H  
ATOM    250  HE2 TYR A  16      -0.125   8.814 -11.813  1.00  0.84           H  
ATOM    251  HH  TYR A  16      -0.290   6.022 -14.046  1.00  0.84           H  
ATOM    252  N   PHE A  17       4.586   7.320  -6.343  1.00  0.94           N  
ATOM    253  CA  PHE A  17       5.014   6.940  -5.003  1.00  0.94           C  
ATOM    254  C   PHE A  17       3.978   7.456  -3.999  1.00  0.94           C  
ATOM    255  O   PHE A  17       3.432   8.555  -4.160  1.00  0.94           O  
ATOM    256  CB  PHE A  17       6.352   7.609  -4.696  1.00  0.94           C  
ATOM    257  CG  PHE A  17       7.356   7.533  -5.781  1.00  0.94           C  
ATOM    258  CD1 PHE A  17       7.305   8.504  -6.694  1.00  0.94           C  
ATOM    259  CD2 PHE A  17       8.297   6.604  -5.925  1.00  0.94           C  
ATOM    260  CE1 PHE A  17       8.154   8.559  -7.725  1.00  0.94           C  
ATOM    261  CE2 PHE A  17       9.168   6.659  -6.963  1.00  0.94           C  
ATOM    262  CZ  PHE A  17       9.095   7.630  -7.849  1.00  0.94           C  
ATOM    263  H   PHE A  17       4.543   8.298  -6.658  1.00  0.94           H  
ATOM    264  HA  PHE A  17       5.083   5.858  -4.907  1.00  0.94           H  
ATOM    265 1HB  PHE A  17       6.216   8.618  -4.461  1.00  0.94           H  
ATOM    266 2HB  PHE A  17       6.783   7.140  -3.809  1.00  0.94           H  
ATOM    267  HD1 PHE A  17       6.563   9.254  -6.561  1.00  0.94           H  
ATOM    268  HD2 PHE A  17       8.394   5.828  -5.207  1.00  0.94           H  
ATOM    269  HE1 PHE A  17       8.070   9.354  -8.433  1.00  0.94           H  
ATOM    270  HE2 PHE A  17       9.942   5.917  -7.072  1.00  0.94           H  
ATOM    271  HZ  PHE A  17       9.807   7.654  -8.635  1.00  0.94           H  
ATOM    272  N   LYS A  18       3.708   6.710  -2.936  1.00  1.09           N  
ATOM    273  CA  LYS A  18       2.806   7.217  -1.913  1.00  1.09           C  
ATOM    274  C   LYS A  18       3.397   8.421  -1.189  1.00  1.09           C  
ATOM    275  O   LYS A  18       4.572   8.411  -0.799  1.00  1.09           O  
ATOM    276  CB  LYS A  18       2.437   6.120  -0.921  1.00  1.09           C  
ATOM    277  CG  LYS A  18       1.429   6.531   0.140  1.00  1.09           C  
ATOM    278  CD  LYS A  18       1.011   5.342   0.993  1.00  1.09           C  
ATOM    279  CE  LYS A  18      -0.021   5.752   2.033  1.00  1.09           C  
ATOM    280  NZ  LYS A  18      -0.489   4.589   2.844  1.00  1.09           N  
ATOM    281  H   LYS A  18       4.105   5.775  -2.823  1.00  1.09           H  
ATOM    282  HA  LYS A  18       1.890   7.549  -2.402  1.00  1.09           H  
ATOM    283 1HB  LYS A  18       2.014   5.274  -1.461  1.00  1.09           H  
ATOM    284 2HB  LYS A  18       3.336   5.765  -0.415  1.00  1.09           H  
ATOM    285 1HG  LYS A  18       1.876   7.289   0.792  1.00  1.09           H  
ATOM    286 2HG  LYS A  18       0.552   6.962  -0.336  1.00  1.09           H  
ATOM    287 1HD  LYS A  18       0.594   4.560   0.355  1.00  1.09           H  
ATOM    288 2HD  LYS A  18       1.889   4.941   1.502  1.00  1.09           H  
ATOM    289 1HE  LYS A  18       0.421   6.496   2.697  1.00  1.09           H  
ATOM    290 2HE  LYS A  18      -0.877   6.198   1.526  1.00  1.09           H  
ATOM    291 1HZ  LYS A  18      -1.173   4.901   3.519  1.00  1.09           H  
ATOM    292 2HZ  LYS A  18      -0.910   3.900   2.233  1.00  1.09           H  
ATOM    293 3HZ  LYS A  18       0.296   4.177   3.325  1.00  1.09           H  
ATOM    294  N   ARG A  19       2.590   9.458  -1.020  1.00  1.38           N  
ATOM    295  CA  ARG A  19       3.014  10.637  -0.277  1.00  1.38           C  
ATOM    296  C   ARG A  19       2.416  10.606   1.115  1.00  1.38           C  
ATOM    297  O   ARG A  19       1.237  10.286   1.293  1.00  1.38           O  
ATOM    298  CB  ARG A  19       2.632  11.933  -0.974  1.00  1.38           C  
ATOM    299  CG  ARG A  19       3.045  13.197  -0.210  1.00  1.38           C  
ATOM    300  CD  ARG A  19       2.849  14.428  -1.012  1.00  1.38           C  
ATOM    301  NE  ARG A  19       3.790  14.507  -2.112  1.00  1.38           N  
ATOM    302  CZ  ARG A  19       3.795  15.473  -3.048  1.00  1.38           C  
ATOM    303  NH1 ARG A  19       2.904  16.439  -3.003  1.00  1.38           N  
ATOM    304  NH2 ARG A  19       4.695  15.451  -4.009  1.00  1.38           N  
ATOM    305  H   ARG A  19       1.653   9.419  -1.397  1.00  1.38           H  
ATOM    306  HA  ARG A  19       4.099  10.620  -0.176  1.00  1.38           H  
ATOM    307 1HB  ARG A  19       3.102  11.970  -1.956  1.00  1.38           H  
ATOM    308 2HB  ARG A  19       1.554  11.967  -1.121  1.00  1.38           H  
ATOM    309 1HG  ARG A  19       2.449  13.291   0.699  1.00  1.38           H  
ATOM    310 2HG  ARG A  19       4.102  13.124   0.062  1.00  1.38           H  
ATOM    311 1HD  ARG A  19       1.842  14.434  -1.424  1.00  1.38           H  
ATOM    312 2HD  ARG A  19       2.986  15.302  -0.380  1.00  1.38           H  
ATOM    313  HE  ARG A  19       4.491  13.782  -2.183  1.00  1.38           H  
ATOM    314 1HH1 ARG A  19       2.216  16.457  -2.265  1.00  1.38           H  
ATOM    315 2HH1 ARG A  19       2.910  17.162  -3.708  1.00  1.38           H  
ATOM    316 1HH2 ARG A  19       5.384  14.712  -4.041  1.00  1.38           H  
ATOM    317 2HH2 ARG A  19       4.695  16.171  -4.722  1.00  1.38           H  
ATOM    318  N   HIS A  20       3.234  10.942   2.093  1.00  1.87           N  
ATOM    319  CA  HIS A  20       2.827  10.980   3.482  1.00  1.87           C  
ATOM    320  C   HIS A  20       2.881  12.423   3.950  1.00  1.87           C  
ATOM    321  O   HIS A  20       3.769  13.174   3.544  1.00  1.87           O  
ATOM    322  CB  HIS A  20       3.785  10.139   4.304  1.00  1.87           C  
ATOM    323  CG  HIS A  20       3.827   8.696   3.918  1.00  1.87           C  
ATOM    324  ND1 HIS A  20       3.130   7.722   4.593  1.00  1.87           N  
ATOM    325  CD2 HIS A  20       4.489   8.064   2.917  1.00  1.87           C  
ATOM    326  CE1 HIS A  20       3.365   6.547   4.031  1.00  1.87           C  
ATOM    327  NE2 HIS A  20       4.185   6.726   3.012  1.00  1.87           N  
ATOM    328  H   HIS A  20       4.201  11.175   1.870  1.00  1.87           H  
ATOM    329  HA  HIS A  20       1.811  10.606   3.602  1.00  1.87           H  
ATOM    330 1HB  HIS A  20       4.778  10.546   4.166  1.00  1.87           H  
ATOM    331 2HB  HIS A  20       3.534  10.217   5.360  1.00  1.87           H  
ATOM    332  HD1 HIS A  20       2.542   7.864   5.391  1.00  1.87           H  
ATOM    333  HD2 HIS A  20       5.156   8.421   2.131  1.00  1.87           H  
ATOM    334  HE1 HIS A  20       2.904   5.643   4.424  1.00  1.87           H  
ATOM    335  N   SER A  21       1.968  12.820   4.827  1.00  2.54           N  
ATOM    336  CA  SER A  21       1.970  14.206   5.295  1.00  2.54           C  
ATOM    337  C   SER A  21       1.962  14.314   6.803  1.00  2.54           C  
ATOM    338  O   SER A  21       1.582  13.375   7.505  1.00  2.54           O  
ATOM    339  CB  SER A  21       0.776  14.939   4.720  1.00  2.54           C  
ATOM    340  OG  SER A  21      -0.425  14.383   5.181  1.00  2.54           O  
ATOM    341  H   SER A  21       1.260  12.176   5.152  1.00  2.54           H  
ATOM    342  HA  SER A  21       2.873  14.697   4.938  1.00  2.54           H  
ATOM    343 1HB  SER A  21       0.829  15.991   5.004  1.00  2.54           H  
ATOM    344 2HB  SER A  21       0.812  14.889   3.633  1.00  2.54           H  
ATOM    345  HG  SER A  21      -0.436  14.533   6.131  1.00  2.54           H  
ATOM    346  N   HIS A  22       2.365  15.476   7.293  1.00  3.25           N  
ATOM    347  CA  HIS A  22       2.411  15.739   8.724  1.00  3.25           C  
ATOM    348  C   HIS A  22       2.245  17.219   9.039  1.00  3.25           C  
ATOM    349  O   HIS A  22       1.904  18.016   8.166  1.00  3.25           O  
ATOM    350  CB  HIS A  22       3.684  15.161   9.340  1.00  3.25           C  
ATOM    351  CG  HIS A  22       4.955  15.712   8.830  1.00  3.25           C  
ATOM    352  ND1 HIS A  22       5.547  16.844   9.351  1.00  3.25           N  
ATOM    353  CD2 HIS A  22       5.768  15.273   7.846  1.00  3.25           C  
ATOM    354  CE1 HIS A  22       6.698  17.047   8.728  1.00  3.25           C  
ATOM    355  NE2 HIS A  22       6.846  16.115   7.804  1.00  3.25           N  
ATOM    356  H   HIS A  22       2.706  16.194   6.646  1.00  3.25           H  
ATOM    357  HA  HIS A  22       1.576  15.225   9.200  1.00  3.25           H  
ATOM    358 1HB  HIS A  22       3.667  15.293  10.418  1.00  3.25           H  
ATOM    359 2HB  HIS A  22       3.703  14.086   9.158  1.00  3.25           H  
ATOM    360  HD2 HIS A  22       5.596  14.404   7.221  1.00  3.25           H  
ATOM    361  HE1 HIS A  22       7.402  17.850   8.935  1.00  3.25           H  
ATOM    362  HE2 HIS A  22       7.630  16.032   7.170  1.00  3.25           H  
ATOM    363  N   GLY A  23       2.401  17.571  10.314  1.00  3.70           N  
ATOM    364  CA  GLY A  23       2.215  18.941  10.781  1.00  3.70           C  
ATOM    365  C   GLY A  23       3.032  19.998  10.022  1.00  3.70           C  
ATOM    366  O   GLY A  23       2.608  21.153   9.963  1.00  3.70           O  
ATOM    367  H   GLY A  23       2.671  16.868  10.984  1.00  3.70           H  
ATOM    368 1HA  GLY A  23       1.157  19.193  10.713  1.00  3.70           H  
ATOM    369 2HA  GLY A  23       2.474  18.987  11.838  1.00  3.70           H  
ATOM    370  N   ASP A  24       4.201  19.643   9.462  1.00  3.66           N  
ATOM    371  CA  ASP A  24       4.966  20.651   8.728  1.00  3.66           C  
ATOM    372  C   ASP A  24       5.674  20.060   7.509  1.00  3.66           C  
ATOM    373  O   ASP A  24       6.865  19.746   7.557  1.00  3.66           O  
ATOM    374  CB  ASP A  24       5.997  21.306   9.664  1.00  3.66           C  
ATOM    375  CG  ASP A  24       6.782  22.510   9.057  1.00  3.66           C  
ATOM    376  OD1 ASP A  24       6.547  22.864   7.926  1.00  3.66           O  
ATOM    377  OD2 ASP A  24       7.610  23.055   9.759  1.00  3.66           O  
ATOM    378  H   ASP A  24       4.549  18.681   9.519  1.00  3.66           H  
ATOM    379  HA  ASP A  24       4.277  21.418   8.374  1.00  3.66           H  
ATOM    380 1HB  ASP A  24       5.486  21.654  10.561  1.00  3.66           H  
ATOM    381 2HB  ASP A  24       6.718  20.549   9.977  1.00  3.66           H  
ATOM    382  N   GLY A  25       4.955  19.978   6.390  1.00  3.16           N  
ATOM    383  CA  GLY A  25       5.499  19.390   5.170  1.00  3.16           C  
ATOM    384  C   GLY A  25       5.071  17.940   4.937  1.00  3.16           C  
ATOM    385  O   GLY A  25       4.042  17.482   5.452  1.00  3.16           O  
ATOM    386  H   GLY A  25       3.991  20.283   6.412  1.00  3.16           H  
ATOM    387 1HA  GLY A  25       5.192  19.996   4.317  1.00  3.16           H  
ATOM    388 2HA  GLY A  25       6.587  19.439   5.207  1.00  3.16           H  
ATOM    389  N   TYR A  26       5.841  17.263   4.084  1.00  2.47           N  
ATOM    390  CA  TYR A  26       5.532  15.922   3.598  1.00  2.47           C  
ATOM    391  C   TYR A  26       6.785  15.134   3.243  1.00  2.47           C  
ATOM    392  O   TYR A  26       7.886  15.688   3.167  1.00  2.47           O  
ATOM    393  CB  TYR A  26       4.620  16.002   2.365  1.00  2.47           C  
ATOM    394  CG  TYR A  26       5.234  16.703   1.189  1.00  2.47           C  
ATOM    395  CD1 TYR A  26       5.929  15.979   0.230  1.00  2.47           C  
ATOM    396  CD2 TYR A  26       5.091  18.072   1.058  1.00  2.47           C  
ATOM    397  CE1 TYR A  26       6.485  16.629  -0.854  1.00  2.47           C  
ATOM    398  CE2 TYR A  26       5.643  18.721  -0.024  1.00  2.47           C  
ATOM    399  CZ  TYR A  26       6.339  18.008  -0.977  1.00  2.47           C  
ATOM    400  OH  TYR A  26       6.889  18.665  -2.053  1.00  2.47           O  
ATOM    401  H   TYR A  26       6.675  17.714   3.735  1.00  2.47           H  
ATOM    402  HA  TYR A  26       5.022  15.375   4.389  1.00  2.47           H  
ATOM    403 1HB  TYR A  26       4.357  15.002   2.044  1.00  2.47           H  
ATOM    404 2HB  TYR A  26       3.693  16.511   2.627  1.00  2.47           H  
ATOM    405  HD1 TYR A  26       6.036  14.898   0.335  1.00  2.47           H  
ATOM    406  HD2 TYR A  26       4.540  18.637   1.809  1.00  2.47           H  
ATOM    407  HE1 TYR A  26       7.033  16.063  -1.607  1.00  2.47           H  
ATOM    408  HE2 TYR A  26       5.530  19.801  -0.127  1.00  2.47           H  
ATOM    409  HH  TYR A  26       7.380  18.041  -2.595  1.00  2.47           H  
ATOM    410  N   TYR A  27       6.606  13.836   3.026  1.00  1.86           N  
ATOM    411  CA  TYR A  27       7.697  12.964   2.610  1.00  1.86           C  
ATOM    412  C   TYR A  27       7.202  11.811   1.746  1.00  1.86           C  
ATOM    413  O   TYR A  27       5.998  11.562   1.636  1.00  1.86           O  
ATOM    414  CB  TYR A  27       8.473  12.445   3.823  1.00  1.86           C  
ATOM    415  CG  TYR A  27       7.703  11.546   4.761  1.00  1.86           C  
ATOM    416  CD1 TYR A  27       7.750  10.162   4.611  1.00  1.86           C  
ATOM    417  CD2 TYR A  27       6.968  12.109   5.786  1.00  1.86           C  
ATOM    418  CE1 TYR A  27       7.064   9.349   5.497  1.00  1.86           C  
ATOM    419  CE2 TYR A  27       6.279  11.305   6.673  1.00  1.86           C  
ATOM    420  CZ  TYR A  27       6.327   9.927   6.534  1.00  1.86           C  
ATOM    421  OH  TYR A  27       5.646   9.119   7.419  1.00  1.86           O  
ATOM    422  H   TYR A  27       5.665  13.460   3.141  1.00  1.86           H  
ATOM    423  HA  TYR A  27       8.385  13.549   2.000  1.00  1.86           H  
ATOM    424 1HB  TYR A  27       9.349  11.894   3.477  1.00  1.86           H  
ATOM    425 2HB  TYR A  27       8.839  13.294   4.400  1.00  1.86           H  
ATOM    426  HD1 TYR A  27       8.332   9.718   3.801  1.00  1.86           H  
ATOM    427  HD2 TYR A  27       6.943  13.188   5.890  1.00  1.86           H  
ATOM    428  HE1 TYR A  27       7.100   8.266   5.384  1.00  1.86           H  
ATOM    429  HE2 TYR A  27       5.702  11.755   7.483  1.00  1.86           H  
ATOM    430  HH  TYR A  27       5.690   8.208   7.115  1.00  1.86           H  
ATOM    431  N   SER A  28       8.131  11.113   1.102  1.00  1.46           N  
ATOM    432  CA  SER A  28       7.746   9.982   0.269  1.00  1.46           C  
ATOM    433  C   SER A  28       8.937   9.049   0.069  1.00  1.46           C  
ATOM    434  O   SER A  28      10.072   9.508  -0.064  1.00  1.46           O  
ATOM    435  CB  SER A  28       7.252  10.520  -1.068  1.00  1.46           C  
ATOM    436  OG  SER A  28       6.783   9.514  -1.910  1.00  1.46           O  
ATOM    437  H   SER A  28       9.107  11.356   1.201  1.00  1.46           H  
ATOM    438  HA  SER A  28       6.945   9.428   0.761  1.00  1.46           H  
ATOM    439 1HB  SER A  28       6.456  11.243  -0.902  1.00  1.46           H  
ATOM    440 2HB  SER A  28       8.066  11.045  -1.560  1.00  1.46           H  
ATOM    441  HG  SER A  28       5.998   9.129  -1.455  1.00  1.46           H  
ATOM    442  N   VAL A  29       8.683   7.746   0.025  1.00  1.26           N  
ATOM    443  CA  VAL A  29       9.742   6.785  -0.274  1.00  1.26           C  
ATOM    444  C   VAL A  29       9.867   6.712  -1.776  1.00  1.26           C  
ATOM    445  O   VAL A  29       8.883   6.430  -2.454  1.00  1.26           O  
ATOM    446  CB  VAL A  29       9.403   5.392   0.282  1.00  1.26           C  
ATOM    447  CG1 VAL A  29      10.497   4.388  -0.116  1.00  1.26           C  
ATOM    448  CG2 VAL A  29       9.259   5.482   1.790  1.00  1.26           C  
ATOM    449  H   VAL A  29       7.735   7.423   0.164  1.00  1.26           H  
ATOM    450  HA  VAL A  29      10.682   7.134   0.152  1.00  1.26           H  
ATOM    451  HB  VAL A  29       8.463   5.048  -0.154  1.00  1.26           H  
ATOM    452 1HG1 VAL A  29      10.243   3.402   0.276  1.00  1.26           H  
ATOM    453 2HG1 VAL A  29      10.576   4.335  -1.204  1.00  1.26           H  
ATOM    454 3HG1 VAL A  29      11.452   4.707   0.300  1.00  1.26           H  
ATOM    455 1HG2 VAL A  29       9.007   4.500   2.193  1.00  1.26           H  
ATOM    456 2HG2 VAL A  29      10.199   5.823   2.224  1.00  1.26           H  
ATOM    457 3HG2 VAL A  29       8.465   6.190   2.039  1.00  1.26           H  
ATOM    458  N   ILE A  30      11.057   6.932  -2.323  1.00  1.19           N  
ATOM    459  CA  ILE A  30      11.071   6.980  -3.771  1.00  1.19           C  
ATOM    460  C   ILE A  30      11.503   5.653  -4.419  1.00  1.19           C  
ATOM    461  O   ILE A  30      10.691   5.016  -5.084  1.00  1.19           O  
ATOM    462  CB  ILE A  30      11.947   8.168  -4.231  1.00  1.19           C  
ATOM    463  CG1 ILE A  30      11.414   9.455  -3.606  1.00  1.19           C  
ATOM    464  CG2 ILE A  30      11.852   8.358  -5.690  1.00  1.19           C  
ATOM    465  CD1 ILE A  30       9.957   9.742  -3.998  1.00  1.19           C  
ATOM    466  H   ILE A  30      11.869   7.129  -1.760  1.00  1.19           H  
ATOM    467  HA  ILE A  30      10.076   7.214  -4.100  1.00  1.19           H  
ATOM    468  HB  ILE A  30      12.978   8.002  -3.937  1.00  1.19           H  
ATOM    469 1HG1 ILE A  30      11.472   9.385  -2.518  1.00  1.19           H  
ATOM    470 2HG1 ILE A  30      12.029  10.293  -3.935  1.00  1.19           H  
ATOM    471 1HG2 ILE A  30      12.467   9.199  -5.999  1.00  1.19           H  
ATOM    472 2HG2 ILE A  30      12.173   7.474  -6.172  1.00  1.19           H  
ATOM    473 3HG2 ILE A  30      10.834   8.559  -5.943  1.00  1.19           H  
ATOM    474 1HD1 ILE A  30       9.630  10.671  -3.534  1.00  1.19           H  
ATOM    475 2HD1 ILE A  30       9.880   9.836  -5.080  1.00  1.19           H  
ATOM    476 3HD1 ILE A  30       9.313   8.931  -3.664  1.00  1.19           H  
ATOM    477  N   PHE A  31      12.693   5.142  -4.161  1.00  1.19           N  
ATOM    478  CA  PHE A  31      13.017   3.893  -4.847  1.00  1.19           C  
ATOM    479  C   PHE A  31      13.346   2.753  -3.885  1.00  1.19           C  
ATOM    480  O   PHE A  31      14.507   2.515  -3.550  1.00  1.19           O  
ATOM    481  CB  PHE A  31      14.137   4.104  -5.867  1.00  1.19           C  
ATOM    482  CG  PHE A  31      13.796   5.154  -6.967  1.00  1.19           C  
ATOM    483  CD1 PHE A  31      14.509   6.344  -7.069  1.00  1.19           C  
ATOM    484  CD2 PHE A  31      12.736   4.973  -7.849  1.00  1.19           C  
ATOM    485  CE1 PHE A  31      14.188   7.297  -8.050  1.00  1.19           C  
ATOM    486  CE2 PHE A  31      12.423   5.924  -8.817  1.00  1.19           C  
ATOM    487  CZ  PHE A  31      13.153   7.076  -8.916  1.00  1.19           C  
ATOM    488  H   PHE A  31      13.365   5.615  -3.574  1.00  1.19           H  
ATOM    489  HA  PHE A  31      12.149   3.564  -5.419  1.00  1.19           H  
ATOM    490 1HB  PHE A  31      15.036   4.432  -5.353  1.00  1.19           H  
ATOM    491 2HB  PHE A  31      14.367   3.165  -6.354  1.00  1.19           H  
ATOM    492  HD1 PHE A  31      15.333   6.530  -6.380  1.00  1.19           H  
ATOM    493  HD2 PHE A  31      12.143   4.072  -7.777  1.00  1.19           H  
ATOM    494  HE1 PHE A  31      14.760   8.223  -8.125  1.00  1.19           H  
ATOM    495  HE2 PHE A  31      11.599   5.761  -9.502  1.00  1.19           H  
ATOM    496  HZ  PHE A  31      12.906   7.813  -9.677  1.00  1.19           H  
ATOM    497  N   ASP A  32      12.300   2.051  -3.442  1.00  1.19           N  
ATOM    498  CA  ASP A  32      12.422   0.943  -2.494  1.00  1.19           C  
ATOM    499  C   ASP A  32      12.869  -0.303  -3.222  1.00  1.19           C  
ATOM    500  O   ASP A  32      12.124  -0.863  -4.031  1.00  1.19           O  
ATOM    501  CB  ASP A  32      11.111   0.670  -1.748  1.00  1.19           C  
ATOM    502  CG  ASP A  32      11.224  -0.475  -0.664  1.00  1.19           C  
ATOM    503  OD1 ASP A  32      12.061  -1.378  -0.791  1.00  1.19           O  
ATOM    504  OD2 ASP A  32      10.468  -0.413   0.282  1.00  1.19           O  
ATOM    505  H   ASP A  32      11.380   2.316  -3.772  1.00  1.19           H  
ATOM    506  HA  ASP A  32      13.184   1.200  -1.756  1.00  1.19           H  
ATOM    507 1HB  ASP A  32      10.783   1.580  -1.257  1.00  1.19           H  
ATOM    508 2HB  ASP A  32      10.333   0.392  -2.467  1.00  1.19           H  
ATOM    509  N   GLU A  33      14.080  -0.747  -2.922  1.00  1.19           N  
ATOM    510  CA  GLU A  33      14.703  -1.861  -3.614  1.00  1.19           C  
ATOM    511  C   GLU A  33      13.826  -3.103  -3.748  1.00  1.19           C  
ATOM    512  O   GLU A  33      13.938  -3.808  -4.750  1.00  1.19           O  
ATOM    513  CB  GLU A  33      16.007  -2.265  -2.924  1.00  1.19           C  
ATOM    514  CG  GLU A  33      16.765  -3.369  -3.661  1.00  1.19           C  
ATOM    515  CD  GLU A  33      18.098  -3.717  -3.036  1.00  1.19           C  
ATOM    516  OE1 GLU A  33      18.441  -3.138  -2.032  1.00  1.19           O  
ATOM    517  OE2 GLU A  33      18.774  -4.565  -3.575  1.00  1.19           O  
ATOM    518  H   GLU A  33      14.603  -0.253  -2.212  1.00  1.19           H  
ATOM    519  HA  GLU A  33      14.954  -1.522  -4.614  1.00  1.19           H  
ATOM    520 1HB  GLU A  33      16.662  -1.397  -2.843  1.00  1.19           H  
ATOM    521 2HB  GLU A  33      15.791  -2.616  -1.915  1.00  1.19           H  
ATOM    522 1HG  GLU A  33      16.141  -4.265  -3.677  1.00  1.19           H  
ATOM    523 2HG  GLU A  33      16.922  -3.056  -4.693  1.00  1.19           H  
ATOM    524  N   GLU A  34      13.008  -3.435  -2.743  1.00  1.19           N  
ATOM    525  CA  GLU A  34      12.245  -4.682  -2.873  1.00  1.19           C  
ATOM    526  C   GLU A  34      11.293  -4.626  -4.070  1.00  1.19           C  
ATOM    527  O   GLU A  34      11.206  -5.573  -4.861  1.00  1.19           O  
ATOM    528  CB  GLU A  34      11.468  -5.006  -1.594  1.00  1.19           C  
ATOM    529  CG  GLU A  34      10.687  -6.335  -1.658  1.00  1.19           C  
ATOM    530  CD  GLU A  34      10.001  -6.730  -0.354  1.00  1.19           C  
ATOM    531  OE1 GLU A  34      10.115  -6.013   0.612  1.00  1.19           O  
ATOM    532  OE2 GLU A  34       9.372  -7.765  -0.335  1.00  1.19           O  
ATOM    533  H   GLU A  34      12.874  -2.798  -1.943  1.00  1.19           H  
ATOM    534  HA  GLU A  34      12.952  -5.493  -3.049  1.00  1.19           H  
ATOM    535 1HB  GLU A  34      12.155  -5.052  -0.751  1.00  1.19           H  
ATOM    536 2HB  GLU A  34      10.754  -4.203  -1.393  1.00  1.19           H  
ATOM    537 1HG  GLU A  34       9.925  -6.242  -2.436  1.00  1.19           H  
ATOM    538 2HG  GLU A  34      11.371  -7.127  -1.957  1.00  1.19           H  
ATOM    539  N   ASP A  35      10.575  -3.515  -4.200  1.00  1.17           N  
ATOM    540  CA  ASP A  35       9.634  -3.384  -5.297  1.00  1.17           C  
ATOM    541  C   ASP A  35      10.365  -3.100  -6.591  1.00  1.17           C  
ATOM    542  O   ASP A  35      10.007  -3.617  -7.650  1.00  1.17           O  
ATOM    543  CB  ASP A  35       8.608  -2.299  -5.008  1.00  1.17           C  
ATOM    544  CG  ASP A  35       7.667  -2.704  -3.896  1.00  1.17           C  
ATOM    545  OD1 ASP A  35       7.670  -3.853  -3.538  1.00  1.17           O  
ATOM    546  OD2 ASP A  35       6.934  -1.886  -3.427  1.00  1.17           O  
ATOM    547  H   ASP A  35      10.704  -2.760  -3.537  1.00  1.17           H  
ATOM    548  HA  ASP A  35       9.101  -4.325  -5.405  1.00  1.17           H  
ATOM    549 1HB  ASP A  35       9.117  -1.367  -4.739  1.00  1.17           H  
ATOM    550 2HB  ASP A  35       8.036  -2.126  -5.896  1.00  1.17           H  
ATOM    551  N   MET A  36      11.427  -2.319  -6.521  1.00  1.14           N  
ATOM    552  CA  MET A  36      12.127  -1.995  -7.745  1.00  1.14           C  
ATOM    553  C   MET A  36      12.648  -3.299  -8.357  1.00  1.14           C  
ATOM    554  O   MET A  36      12.516  -3.525  -9.564  1.00  1.14           O  
ATOM    555  CB  MET A  36      13.240  -1.010  -7.421  1.00  1.14           C  
ATOM    556  CG  MET A  36      12.718   0.365  -6.959  1.00  1.14           C  
ATOM    557  SD  MET A  36      11.785   1.235  -8.175  1.00  1.14           S  
ATOM    558  CE  MET A  36      13.101   1.717  -9.196  1.00  1.14           C  
ATOM    559  H   MET A  36      11.725  -1.925  -5.626  1.00  1.14           H  
ATOM    560  HA  MET A  36      11.429  -1.542  -8.449  1.00  1.14           H  
ATOM    561 1HB  MET A  36      13.849  -1.422  -6.630  1.00  1.14           H  
ATOM    562 2HB  MET A  36      13.880  -0.873  -8.291  1.00  1.14           H  
ATOM    563 1HG  MET A  36      12.072   0.228  -6.115  1.00  1.14           H  
ATOM    564 2HG  MET A  36      13.548   0.984  -6.643  1.00  1.14           H  
ATOM    565 1HE  MET A  36      12.719   2.282 -10.041  1.00  1.14           H  
ATOM    566 2HE  MET A  36      13.786   2.330  -8.628  1.00  1.14           H  
ATOM    567 3HE  MET A  36      13.616   0.836  -9.536  1.00  1.14           H  
ATOM    568  N   ALA A  37      13.147  -4.206  -7.505  1.00  1.10           N  
ATOM    569  CA  ALA A  37      13.604  -5.521  -7.931  1.00  1.10           C  
ATOM    570  C   ALA A  37      12.460  -6.356  -8.517  1.00  1.10           C  
ATOM    571  O   ALA A  37      12.630  -7.020  -9.539  1.00  1.10           O  
ATOM    572  CB  ALA A  37      14.228  -6.253  -6.761  1.00  1.10           C  
ATOM    573  H   ALA A  37      13.245  -3.975  -6.516  1.00  1.10           H  
ATOM    574  HA  ALA A  37      14.356  -5.377  -8.710  1.00  1.10           H  
ATOM    575 1HB  ALA A  37      14.595  -7.223  -7.087  1.00  1.10           H  
ATOM    576 2HB  ALA A  37      15.056  -5.662  -6.363  1.00  1.10           H  
ATOM    577 3HB  ALA A  37      13.477  -6.389  -5.981  1.00  1.10           H  
ATOM    578  N   ALA A  38      11.264  -6.284  -7.908  1.00  1.06           N  
ATOM    579  CA  ALA A  38      10.093  -7.037  -8.380  1.00  1.06           C  
ATOM    580  C   ALA A  38       9.743  -6.679  -9.819  1.00  1.06           C  
ATOM    581  O   ALA A  38       9.293  -7.520 -10.597  1.00  1.06           O  
ATOM    582  CB  ALA A  38       8.893  -6.779  -7.492  1.00  1.06           C  
ATOM    583  H   ALA A  38      11.171  -5.732  -7.052  1.00  1.06           H  
ATOM    584  HA  ALA A  38      10.344  -8.098  -8.345  1.00  1.06           H  
ATOM    585 1HB  ALA A  38       8.047  -7.366  -7.840  1.00  1.06           H  
ATOM    586 2HB  ALA A  38       9.136  -7.054  -6.464  1.00  1.06           H  
ATOM    587 3HB  ALA A  38       8.637  -5.725  -7.529  1.00  1.06           H  
ATOM    588  N   TYR A  39       9.990  -5.421 -10.168  1.00  1.04           N  
ATOM    589  CA  TYR A  39       9.725  -4.888 -11.498  1.00  1.04           C  
ATOM    590  C   TYR A  39      10.973  -4.904 -12.379  1.00  1.04           C  
ATOM    591  O   TYR A  39      11.029  -4.240 -13.417  1.00  1.04           O  
ATOM    592  CB  TYR A  39       9.079  -3.515 -11.362  1.00  1.04           C  
ATOM    593  CG  TYR A  39       7.661  -3.694 -10.847  1.00  1.04           C  
ATOM    594  CD1 TYR A  39       7.378  -3.575  -9.512  1.00  1.04           C  
ATOM    595  CD2 TYR A  39       6.646  -4.003 -11.728  1.00  1.04           C  
ATOM    596  CE1 TYR A  39       6.115  -3.776  -9.040  1.00  1.04           C  
ATOM    597  CE2 TYR A  39       5.364  -4.196 -11.264  1.00  1.04           C  
ATOM    598  CZ  TYR A  39       5.098  -4.087  -9.918  1.00  1.04           C  
ATOM    599  OH  TYR A  39       3.821  -4.291  -9.450  1.00  1.04           O  
ATOM    600  H   TYR A  39      10.337  -4.787  -9.443  1.00  1.04           H  
ATOM    601  HA  TYR A  39       8.996  -5.538 -11.978  1.00  1.04           H  
ATOM    602 1HB  TYR A  39       9.643  -2.904 -10.647  1.00  1.04           H  
ATOM    603 2HB  TYR A  39       9.054  -2.999 -12.314  1.00  1.04           H  
ATOM    604  HD1 TYR A  39       8.147  -3.331  -8.832  1.00  1.04           H  
ATOM    605  HD2 TYR A  39       6.857  -4.100 -12.790  1.00  1.04           H  
ATOM    606  HE1 TYR A  39       5.925  -3.684  -7.977  1.00  1.04           H  
ATOM    607  HE2 TYR A  39       4.564  -4.442 -11.962  1.00  1.04           H  
ATOM    608  HH  TYR A  39       3.276  -4.648 -10.157  1.00  1.04           H  
ATOM    609  N   ASN A  40      11.950  -5.721 -11.966  1.00  1.04           N  
ATOM    610  CA  ASN A  40      13.218  -5.972 -12.637  1.00  1.04           C  
ATOM    611  C   ASN A  40      14.084  -4.750 -12.872  1.00  1.04           C  
ATOM    612  O   ASN A  40      14.745  -4.647 -13.907  1.00  1.04           O  
ATOM    613  CB  ASN A  40      12.975  -6.691 -13.952  1.00  1.04           C  
ATOM    614  CG  ASN A  40      12.368  -8.059 -13.757  1.00  1.04           C  
ATOM    615  OD1 ASN A  40      12.848  -8.863 -12.949  1.00  1.04           O  
ATOM    616  ND2 ASN A  40      11.314  -8.337 -14.486  1.00  1.04           N  
ATOM    617  H   ASN A  40      11.822  -6.218 -11.089  1.00  1.04           H  
ATOM    618  HA  ASN A  40      13.794  -6.637 -11.990  1.00  1.04           H  
ATOM    619 1HB  ASN A  40      12.316  -6.101 -14.586  1.00  1.04           H  
ATOM    620 2HB  ASN A  40      13.919  -6.801 -14.481  1.00  1.04           H  
ATOM    621 1HD2 ASN A  40      10.866  -9.228 -14.399  1.00  1.04           H  
ATOM    622 2HD2 ASN A  40      10.956  -7.658 -15.125  1.00  1.04           H  
ATOM    623  N   ILE A  41      14.131  -3.851 -11.897  1.00  1.04           N  
ATOM    624  CA  ILE A  41      14.983  -2.687 -12.013  1.00  1.04           C  
ATOM    625  C   ILE A  41      16.173  -2.847 -11.058  1.00  1.04           C  
ATOM    626  O   ILE A  41      15.971  -2.901  -9.845  1.00  1.04           O  
ATOM    627  CB  ILE A  41      14.221  -1.429 -11.613  1.00  1.04           C  
ATOM    628  CG1 ILE A  41      12.994  -1.290 -12.471  1.00  1.04           C  
ATOM    629  CG2 ILE A  41      15.149  -0.237 -11.766  1.00  1.04           C  
ATOM    630  CD1 ILE A  41      12.032  -0.236 -12.006  1.00  1.04           C  
ATOM    631  H   ILE A  41      13.550  -3.961 -11.065  1.00  1.04           H  
ATOM    632  HA  ILE A  41      15.296  -2.572 -13.044  1.00  1.04           H  
ATOM    633  HB  ILE A  41      13.887  -1.510 -10.587  1.00  1.04           H  
ATOM    634 1HG1 ILE A  41      13.305  -1.069 -13.454  1.00  1.04           H  
ATOM    635 2HG1 ILE A  41      12.466  -2.239 -12.483  1.00  1.04           H  
ATOM    636 1HG2 ILE A  41      14.639   0.655 -11.497  1.00  1.04           H  
ATOM    637 2HG2 ILE A  41      16.012  -0.367 -11.120  1.00  1.04           H  
ATOM    638 3HG2 ILE A  41      15.482  -0.165 -12.797  1.00  1.04           H  
ATOM    639 1HD1 ILE A  41      11.175  -0.203 -12.678  1.00  1.04           H  
ATOM    640 2HD1 ILE A  41      11.695  -0.482 -10.997  1.00  1.04           H  
ATOM    641 3HD1 ILE A  41      12.527   0.727 -12.003  1.00  1.04           H  
ATOM    642  N   PRO A  42      17.415  -2.974 -11.551  1.00  1.05           N  
ATOM    643  CA  PRO A  42      18.614  -3.080 -10.744  1.00  1.05           C  
ATOM    644  C   PRO A  42      18.727  -1.838  -9.892  1.00  1.05           C  
ATOM    645  O   PRO A  42      18.378  -0.751 -10.364  1.00  1.05           O  
ATOM    646  CB  PRO A  42      19.729  -3.132 -11.797  1.00  1.05           C  
ATOM    647  CG  PRO A  42      19.060  -3.666 -13.032  1.00  1.05           C  
ATOM    648  CD  PRO A  42      17.658  -3.097 -12.999  1.00  1.05           C  
ATOM    649  HA  PRO A  42      18.576  -3.990 -10.129  1.00  1.05           H  
ATOM    650 1HB  PRO A  42      20.150  -2.127 -11.948  1.00  1.05           H  
ATOM    651 2HB  PRO A  42      20.548  -3.773 -11.446  1.00  1.05           H  
ATOM    652 1HG  PRO A  42      19.613  -3.344 -13.934  1.00  1.05           H  
ATOM    653 2HG  PRO A  42      19.071  -4.764 -13.031  1.00  1.05           H  
ATOM    654 1HD  PRO A  42      17.617  -2.115 -13.500  1.00  1.05           H  
ATOM    655 2HD  PRO A  42      17.003  -3.834 -13.466  1.00  1.05           H  
ATOM    656  N   ARG A  43      19.244  -1.957  -8.667  1.00  1.06           N  
ATOM    657  CA  ARG A  43      19.411  -0.736  -7.886  1.00  1.06           C  
ATOM    658  C   ARG A  43      20.738  -0.468  -7.184  1.00  1.06           C  
ATOM    659  O   ARG A  43      20.728  -0.140  -5.996  1.00  1.06           O  
ATOM    660  CB  ARG A  43      18.331  -0.663  -6.812  1.00  1.06           C  
ATOM    661  CG  ARG A  43      16.928  -0.402  -7.325  1.00  1.06           C  
ATOM    662  CD  ARG A  43      16.802   1.030  -7.564  1.00  1.06           C  
ATOM    663  NE  ARG A  43      17.590   1.435  -8.698  1.00  1.06           N  
ATOM    664  CZ  ARG A  43      18.058   2.674  -8.872  1.00  1.06           C  
ATOM    665  NH1 ARG A  43      17.792   3.599  -7.966  1.00  1.06           N  
ATOM    666  NH2 ARG A  43      18.783   2.966  -9.936  1.00  1.06           N  
ATOM    667  H   ARG A  43      19.502  -2.857  -8.288  1.00  1.06           H  
ATOM    668  HA  ARG A  43      19.256   0.102  -8.562  1.00  1.06           H  
ATOM    669 1HB  ARG A  43      18.307  -1.598  -6.252  1.00  1.06           H  
ATOM    670 2HB  ARG A  43      18.571   0.133  -6.107  1.00  1.06           H  
ATOM    671 1HG  ARG A  43      16.711  -0.941  -8.240  1.00  1.06           H  
ATOM    672 2HG  ARG A  43      16.210  -0.684  -6.561  1.00  1.06           H  
ATOM    673 1HD  ARG A  43      15.768   1.271  -7.768  1.00  1.06           H  
ATOM    674 2HD  ARG A  43      17.141   1.585  -6.692  1.00  1.06           H  
ATOM    675  HE  ARG A  43      17.835   0.717  -9.400  1.00  1.06           H  
ATOM    676 1HH1 ARG A  43      17.239   3.366  -7.154  1.00  1.06           H  
ATOM    677 2HH1 ARG A  43      18.141   4.537  -8.087  1.00  1.06           H  
ATOM    678 1HH2 ARG A  43      18.983   2.250 -10.627  1.00  1.06           H  
ATOM    679 2HH2 ARG A  43      19.138   3.896 -10.060  1.00  1.06           H  
ATOM    680  N   PRO A  44      21.899  -0.600  -7.839  1.00  1.05           N  
ATOM    681  CA  PRO A  44      23.122  -0.032  -7.361  1.00  1.05           C  
ATOM    682  C   PRO A  44      23.017   1.400  -7.844  1.00  1.05           C  
ATOM    683  O   PRO A  44      22.469   1.620  -8.928  1.00  1.05           O  
ATOM    684  CB  PRO A  44      24.189  -0.847  -8.067  1.00  1.05           C  
ATOM    685  CG  PRO A  44      23.544  -1.185  -9.395  1.00  1.05           C  
ATOM    686  CD  PRO A  44      22.041  -1.363  -9.084  1.00  1.05           C  
ATOM    687  HA  PRO A  44      23.181  -0.096  -6.266  1.00  1.05           H  
ATOM    688 1HB  PRO A  44      25.100  -0.256  -8.144  1.00  1.05           H  
ATOM    689 2HB  PRO A  44      24.435  -1.737  -7.472  1.00  1.05           H  
ATOM    690 1HG  PRO A  44      23.738  -0.367 -10.085  1.00  1.05           H  
ATOM    691 2HG  PRO A  44      24.006  -2.084  -9.828  1.00  1.05           H  
ATOM    692 1HD  PRO A  44      21.445  -0.911  -9.889  1.00  1.05           H  
ATOM    693 2HD  PRO A  44      21.825  -2.428  -8.931  1.00  1.05           H  
ATOM    694  N   VAL A  45      23.583   2.347  -7.130  1.00  1.03           N  
ATOM    695  CA  VAL A  45      23.582   3.708  -7.647  1.00  1.03           C  
ATOM    696  C   VAL A  45      24.975   4.266  -7.723  1.00  1.03           C  
ATOM    697  O   VAL A  45      25.733   4.206  -6.755  1.00  1.03           O  
ATOM    698  CB  VAL A  45      22.676   4.635  -6.819  1.00  1.03           C  
ATOM    699  CG1 VAL A  45      22.788   6.057  -7.374  1.00  1.03           C  
ATOM    700  CG2 VAL A  45      21.225   4.116  -6.884  1.00  1.03           C  
ATOM    701  H   VAL A  45      24.014   2.138  -6.241  1.00  1.03           H  
ATOM    702  HA  VAL A  45      23.184   3.694  -8.663  1.00  1.03           H  
ATOM    703  HB  VAL A  45      23.004   4.657  -5.780  1.00  1.03           H  
ATOM    704 1HG1 VAL A  45      22.144   6.731  -6.810  1.00  1.03           H  
ATOM    705 2HG1 VAL A  45      23.817   6.402  -7.299  1.00  1.03           H  
ATOM    706 3HG1 VAL A  45      22.500   6.045  -8.406  1.00  1.03           H  
ATOM    707 1HG2 VAL A  45      20.574   4.773  -6.309  1.00  1.03           H  
ATOM    708 2HG2 VAL A  45      20.904   4.095  -7.920  1.00  1.03           H  
ATOM    709 3HG2 VAL A  45      21.169   3.108  -6.471  1.00  1.03           H  
ATOM    710  N   TYR A  46      25.307   4.811  -8.883  1.00  1.01           N  
ATOM    711  CA  TYR A  46      26.619   5.386  -9.091  1.00  1.01           C  
ATOM    712  C   TYR A  46      26.597   6.874  -9.388  1.00  1.01           C  
ATOM    713  O   TYR A  46      27.448   7.612  -8.891  1.00  1.01           O  
ATOM    714  CB  TYR A  46      27.290   4.655 -10.221  1.00  1.01           C  
ATOM    715  CG  TYR A  46      27.597   3.204  -9.926  1.00  1.01           C  
ATOM    716  CD1 TYR A  46      26.647   2.228 -10.148  1.00  1.01           C  
ATOM    717  CD2 TYR A  46      28.852   2.849  -9.472  1.00  1.01           C  
ATOM    718  CE1 TYR A  46      26.941   0.911  -9.928  1.00  1.01           C  
ATOM    719  CE2 TYR A  46      29.150   1.522  -9.239  1.00  1.01           C  
ATOM    720  CZ  TYR A  46      28.198   0.554  -9.471  1.00  1.01           C  
ATOM    721  OH  TYR A  46      28.500  -0.772  -9.246  1.00  1.01           O  
ATOM    722  H   TYR A  46      24.634   4.814  -9.654  1.00  1.01           H  
ATOM    723  HA  TYR A  46      27.204   5.247  -8.183  1.00  1.01           H  
ATOM    724 1HB  TYR A  46      26.633   4.698 -11.064  1.00  1.01           H  
ATOM    725 2HB  TYR A  46      28.213   5.162 -10.496  1.00  1.01           H  
ATOM    726  HD1 TYR A  46      25.669   2.508 -10.498  1.00  1.01           H  
ATOM    727  HD2 TYR A  46      29.607   3.616  -9.300  1.00  1.01           H  
ATOM    728  HE1 TYR A  46      26.189   0.151 -10.115  1.00  1.01           H  
ATOM    729  HE2 TYR A  46      30.140   1.238  -8.881  1.00  1.01           H  
ATOM    730  HH  TYR A  46      27.769  -1.323  -9.536  1.00  1.01           H  
ATOM    731  N   GLU A  47      25.635   7.326 -10.188  1.00  0.99           N  
ATOM    732  CA  GLU A  47      25.657   8.727 -10.586  1.00  0.99           C  
ATOM    733  C   GLU A  47      24.283   9.330 -10.764  1.00  0.99           C  
ATOM    734  O   GLU A  47      23.345   8.676 -11.236  1.00  0.99           O  
ATOM    735  CB  GLU A  47      26.503   8.885 -11.850  1.00  0.99           C  
ATOM    736  CG  GLU A  47      26.702  10.318 -12.341  1.00  0.99           C  
ATOM    737  CD  GLU A  47      27.731  10.416 -13.444  1.00  0.99           C  
ATOM    738  OE1 GLU A  47      28.621   9.588 -13.481  1.00  0.99           O  
ATOM    739  OE2 GLU A  47      27.634  11.302 -14.249  1.00  0.99           O  
ATOM    740  H   GLU A  47      24.935   6.688 -10.569  1.00  0.99           H  
ATOM    741  HA  GLU A  47      26.148   9.292  -9.794  1.00  0.99           H  
ATOM    742 1HB  GLU A  47      27.489   8.462 -11.670  1.00  0.99           H  
ATOM    743 2HB  GLU A  47      26.045   8.313 -12.663  1.00  0.99           H  
ATOM    744 1HG  GLU A  47      25.752  10.700 -12.717  1.00  0.99           H  
ATOM    745 2HG  GLU A  47      27.008  10.943 -11.503  1.00  0.99           H  
ATOM    746  N   THR A  48      24.155  10.582 -10.325  1.00  0.98           N  
ATOM    747  CA  THR A  48      22.894  11.282 -10.453  1.00  0.98           C  
ATOM    748  C   THR A  48      23.021  12.678 -11.074  1.00  0.98           C  
ATOM    749  O   THR A  48      24.080  13.309 -11.005  1.00  0.98           O  
ATOM    750  CB  THR A  48      22.223  11.424  -9.069  1.00  0.98           C  
ATOM    751  OG1 THR A  48      23.036  12.251  -8.225  1.00  0.98           O  
ATOM    752  CG2 THR A  48      22.029  10.058  -8.401  1.00  0.98           C  
ATOM    753  H   THR A  48      24.955  11.056  -9.931  1.00  0.98           H  
ATOM    754  HA  THR A  48      22.264  10.690 -11.102  1.00  0.98           H  
ATOM    755  HB  THR A  48      21.260  11.898  -9.206  1.00  0.98           H  
ATOM    756  HG1 THR A  48      23.053  13.144  -8.584  1.00  0.98           H  
ATOM    757 1HG2 THR A  48      21.540  10.189  -7.439  1.00  0.98           H  
ATOM    758 2HG2 THR A  48      21.420   9.447  -9.036  1.00  0.98           H  
ATOM    759 3HG2 THR A  48      22.988   9.572  -8.250  1.00  0.98           H  
ATOM    760  N   GLU A  49      21.901  13.173 -11.611  1.00  0.98           N  
ATOM    761  CA  GLU A  49      21.793  14.534 -12.172  1.00  0.98           C  
ATOM    762  C   GLU A  49      20.573  15.219 -11.548  1.00  0.98           C  
ATOM    763  O   GLU A  49      19.634  14.521 -11.168  1.00  0.98           O  
ATOM    764  CB  GLU A  49      21.654  14.490 -13.696  1.00  0.98           C  
ATOM    765  CG  GLU A  49      22.809  13.839 -14.446  1.00  0.98           C  
ATOM    766  CD  GLU A  49      22.572  13.793 -15.940  1.00  0.98           C  
ATOM    767  OE1 GLU A  49      21.675  13.087 -16.356  1.00  0.98           O  
ATOM    768  OE2 GLU A  49      23.279  14.455 -16.660  1.00  0.98           O  
ATOM    769  H   GLU A  49      21.099  12.543 -11.626  1.00  0.98           H  
ATOM    770  HA  GLU A  49      22.684  15.103 -11.908  1.00  0.98           H  
ATOM    771 1HB  GLU A  49      20.749  13.984 -13.964  1.00  0.98           H  
ATOM    772 2HB  GLU A  49      21.564  15.510 -14.070  1.00  0.98           H  
ATOM    773 1HG  GLU A  49      23.722  14.400 -14.247  1.00  0.98           H  
ATOM    774 2HG  GLU A  49      22.952  12.827 -14.072  1.00  0.98           H  
ATOM    775  N   LEU A  50      20.587  16.568 -11.414  1.00  0.98           N  
ATOM    776  CA  LEU A  50      19.460  17.264 -10.762  1.00  0.98           C  
ATOM    777  C   LEU A  50      18.594  18.346 -11.456  1.00  0.98           C  
ATOM    778  O   LEU A  50      17.435  18.470 -11.082  1.00  0.98           O  
ATOM    779  CB  LEU A  50      19.953  17.896  -9.469  1.00  0.98           C  
ATOM    780  CG  LEU A  50      20.450  16.936  -8.413  1.00  0.98           C  
ATOM    781  CD1 LEU A  50      20.994  17.727  -7.247  1.00  0.98           C  
ATOM    782  CD2 LEU A  50      19.292  16.046  -7.980  1.00  0.98           C  
ATOM    783  H   LEU A  50      21.376  17.098 -11.751  1.00  0.98           H  
ATOM    784  HA  LEU A  50      18.767  16.482 -10.466  1.00  0.98           H  
ATOM    785 1HB  LEU A  50      20.760  18.587  -9.704  1.00  0.98           H  
ATOM    786 2HB  LEU A  50      19.133  18.466  -9.033  1.00  0.98           H  
ATOM    787  HG  LEU A  50      21.254  16.322  -8.813  1.00  0.98           H  
ATOM    788 1HD1 LEU A  50      21.354  17.043  -6.479  1.00  0.98           H  
ATOM    789 2HD1 LEU A  50      21.817  18.358  -7.585  1.00  0.98           H  
ATOM    790 3HD1 LEU A  50      20.203  18.353  -6.834  1.00  0.98           H  
ATOM    791 1HD2 LEU A  50      19.637  15.353  -7.216  1.00  0.98           H  
ATOM    792 2HD2 LEU A  50      18.487  16.661  -7.576  1.00  0.98           H  
ATOM    793 3HD2 LEU A  50      18.919  15.489  -8.836  1.00  0.98           H  
ATOM    794  N   THR A  51      19.124  19.232 -12.315  1.00  0.98           N  
ATOM    795  CA  THR A  51      18.257  20.376 -12.730  1.00  0.98           C  
ATOM    796  C   THR A  51      18.234  20.742 -14.221  1.00  0.98           C  
ATOM    797  O   THR A  51      19.160  20.401 -14.961  1.00  0.98           O  
ATOM    798  CB  THR A  51      18.665  21.656 -11.959  1.00  0.98           C  
ATOM    799  OG1 THR A  51      19.995  22.040 -12.337  1.00  0.98           O  
ATOM    800  CG2 THR A  51      18.630  21.440 -10.451  1.00  0.98           C  
ATOM    801  H   THR A  51      20.067  19.138 -12.657  1.00  0.98           H  
ATOM    802  HA  THR A  51      17.230  20.141 -12.464  1.00  0.98           H  
ATOM    803  HB  THR A  51      17.966  22.454 -12.217  1.00  0.98           H  
ATOM    804  HG1 THR A  51      20.027  22.185 -13.284  1.00  0.98           H  
ATOM    805 1HG2 THR A  51      18.902  22.365  -9.948  1.00  0.98           H  
ATOM    806 2HG2 THR A  51      17.642  21.149 -10.162  1.00  0.98           H  
ATOM    807 3HG2 THR A  51      19.327  20.673 -10.168  1.00  0.98           H  
ATOM    808  N   LEU A  52      17.188  21.493 -14.650  1.00  0.97           N  
ATOM    809  CA  LEU A  52      17.207  22.024 -16.024  1.00  0.97           C  
ATOM    810  C   LEU A  52      16.306  23.309 -16.196  1.00  0.97           C  
ATOM    811  O   LEU A  52      15.217  23.382 -15.616  1.00  0.97           O  
ATOM    812  CB  LEU A  52      16.686  20.945 -16.989  1.00  0.97           C  
ATOM    813  CG  LEU A  52      16.969  21.185 -18.441  1.00  0.97           C  
ATOM    814  CD1 LEU A  52      18.458  21.015 -18.615  1.00  0.97           C  
ATOM    815  CD2 LEU A  52      16.202  20.223 -19.345  1.00  0.97           C  
ATOM    816  H   LEU A  52      16.426  21.709 -13.999  1.00  0.97           H  
ATOM    817  HA  LEU A  52      18.237  22.227 -16.278  1.00  0.97           H  
ATOM    818 1HB  LEU A  52      17.087  19.971 -16.711  1.00  0.97           H  
ATOM    819 2HB  LEU A  52      15.616  20.923 -16.906  1.00  0.97           H  
ATOM    820  HG  LEU A  52      16.694  22.200 -18.695  1.00  0.97           H  
ATOM    821 1HD1 LEU A  52      18.724  21.189 -19.614  1.00  0.97           H  
ATOM    822 2HD1 LEU A  52      18.992  21.706 -17.975  1.00  0.97           H  
ATOM    823 3HD1 LEU A  52      18.734  19.996 -18.346  1.00  0.97           H  
ATOM    824 1HD2 LEU A  52      16.453  20.423 -20.379  1.00  0.97           H  
ATOM    825 2HD2 LEU A  52      16.470  19.223 -19.105  1.00  0.97           H  
ATOM    826 3HD2 LEU A  52      15.144  20.352 -19.215  1.00  0.97           H  
ATOM    827  N   PRO A  53      16.752  24.354 -16.944  1.00  0.95           N  
ATOM    828  CA  PRO A  53      15.966  25.507 -17.411  1.00  0.95           C  
ATOM    829  C   PRO A  53      14.847  25.116 -18.397  1.00  0.95           C  
ATOM    830  O   PRO A  53      15.045  24.239 -19.239  1.00  0.95           O  
ATOM    831  CB  PRO A  53      17.022  26.392 -18.081  1.00  0.95           C  
ATOM    832  CG  PRO A  53      18.335  25.969 -17.482  1.00  0.95           C  
ATOM    833  CD  PRO A  53      18.196  24.492 -17.225  1.00  0.95           C  
ATOM    834  HA  PRO A  53      15.533  26.016 -16.538  1.00  0.95           H  
ATOM    835 1HB  PRO A  53      16.988  26.263 -19.162  1.00  0.95           H  
ATOM    836 2HB  PRO A  53      16.792  27.450 -17.881  1.00  0.95           H  
ATOM    837 1HG  PRO A  53      19.155  26.200 -18.180  1.00  0.95           H  
ATOM    838 2HG  PRO A  53      18.531  26.543 -16.563  1.00  0.95           H  
ATOM    839 1HD  PRO A  53      18.481  23.930 -18.118  1.00  0.95           H  
ATOM    840 2HD  PRO A  53      18.812  24.258 -16.344  1.00  0.95           H  
ATOM    841  N   LYS A  54      13.741  25.874 -18.382  1.00  0.91           N  
ATOM    842  CA  LYS A  54      12.560  25.650 -19.246  1.00  0.91           C  
ATOM    843  C   LYS A  54      12.799  25.508 -20.732  1.00  0.91           C  
ATOM    844  O   LYS A  54      12.149  24.719 -21.401  1.00  0.91           O  
ATOM    845  CB  LYS A  54      11.549  26.786 -19.139  1.00  0.91           C  
ATOM    846  CG  LYS A  54      10.318  26.542 -20.000  1.00  0.91           C  
ATOM    847  CD  LYS A  54       9.228  27.568 -19.762  1.00  0.91           C  
ATOM    848  CE  LYS A  54       8.024  27.310 -20.670  1.00  0.91           C  
ATOM    849  NZ  LYS A  54       6.909  28.254 -20.392  1.00  0.91           N  
ATOM    850  H   LYS A  54      13.679  26.600 -17.682  1.00  0.91           H  
ATOM    851  HA  LYS A  54      12.073  24.739 -18.902  1.00  0.91           H  
ATOM    852 1HB  LYS A  54      11.237  26.914 -18.169  1.00  0.91           H  
ATOM    853 2HB  LYS A  54      12.007  27.717 -19.461  1.00  0.91           H  
ATOM    854 1HG  LYS A  54      10.611  26.590 -21.047  1.00  0.91           H  
ATOM    855 2HG  LYS A  54       9.937  25.549 -19.807  1.00  0.91           H  
ATOM    856 1HD  LYS A  54       8.903  27.512 -18.723  1.00  0.91           H  
ATOM    857 2HD  LYS A  54       9.615  28.567 -19.954  1.00  0.91           H  
ATOM    858 1HE  LYS A  54       8.332  27.423 -21.708  1.00  0.91           H  
ATOM    859 2HE  LYS A  54       7.672  26.288 -20.518  1.00  0.91           H  
ATOM    860 1HZ  LYS A  54       6.136  28.054 -21.009  1.00  0.91           H  
ATOM    861 2HZ  LYS A  54       6.611  28.140 -19.432  1.00  0.91           H  
ATOM    862 3HZ  LYS A  54       7.221  29.201 -20.539  1.00  0.91           H  
ATOM    863  N   GLY A  55      13.701  26.288 -21.283  1.00  0.86           N  
ATOM    864  CA  GLY A  55      13.856  26.246 -22.723  1.00  0.86           C  
ATOM    865  C   GLY A  55      14.735  25.106 -23.202  1.00  0.86           C  
ATOM    866  O   GLY A  55      14.980  24.997 -24.395  1.00  0.86           O  
ATOM    867  H   GLY A  55      14.256  26.912 -20.717  1.00  0.86           H  
ATOM    868 1HA  GLY A  55      12.872  26.164 -23.188  1.00  0.86           H  
ATOM    869 2HA  GLY A  55      14.281  27.191 -23.058  1.00  0.86           H  
ATOM    870  N   VAL A  56      15.217  24.251 -22.308  1.00  0.82           N  
ATOM    871  CA  VAL A  56      16.174  23.252 -22.744  1.00  0.82           C  
ATOM    872  C   VAL A  56      15.630  21.849 -22.992  1.00  0.82           C  
ATOM    873  O   VAL A  56      14.833  21.306 -22.209  1.00  0.82           O  
ATOM    874  CB  VAL A  56      17.308  23.166 -21.730  1.00  0.82           C  
ATOM    875  CG1 VAL A  56      18.339  22.139 -22.200  1.00  0.82           C  
ATOM    876  CG2 VAL A  56      17.937  24.524 -21.566  1.00  0.82           C  
ATOM    877  H   VAL A  56      14.968  24.314 -21.318  1.00  0.82           H  
ATOM    878  HA  VAL A  56      16.605  23.596 -23.680  1.00  0.82           H  
ATOM    879  HB  VAL A  56      16.916  22.856 -20.788  1.00  0.82           H  
ATOM    880 1HG1 VAL A  56      19.151  22.096 -21.501  1.00  0.82           H  
ATOM    881 2HG1 VAL A  56      17.886  21.161 -22.284  1.00  0.82           H  
ATOM    882 3HG1 VAL A  56      18.733  22.443 -23.172  1.00  0.82           H  
ATOM    883 1HG2 VAL A  56      18.735  24.467 -20.829  1.00  0.82           H  
ATOM    884 2HG2 VAL A  56      18.344  24.852 -22.507  1.00  0.82           H  
ATOM    885 3HG2 VAL A  56      17.181  25.226 -21.229  1.00  0.82           H  
ATOM    886  N   VAL A  57      16.069  21.289 -24.126  1.00  0.79           N  
ATOM    887  CA  VAL A  57      15.761  19.915 -24.514  1.00  0.79           C  
ATOM    888  C   VAL A  57      17.060  19.122 -24.501  1.00  0.79           C  
ATOM    889  O   VAL A  57      18.062  19.553 -25.082  1.00  0.79           O  
ATOM    890  CB  VAL A  57      15.182  19.809 -25.933  1.00  0.79           C  
ATOM    891  CG1 VAL A  57      14.890  18.351 -26.291  1.00  0.79           C  
ATOM    892  CG2 VAL A  57      13.963  20.630 -26.050  1.00  0.79           C  
ATOM    893  H   VAL A  57      16.679  21.853 -24.724  1.00  0.79           H  
ATOM    894  HA  VAL A  57      15.066  19.485 -23.798  1.00  0.79           H  
ATOM    895  HB  VAL A  57      15.905  20.141 -26.600  1.00  0.79           H  
ATOM    896 1HG1 VAL A  57      14.510  18.303 -27.304  1.00  0.79           H  
ATOM    897 2HG1 VAL A  57      15.800  17.754 -26.223  1.00  0.79           H  
ATOM    898 3HG1 VAL A  57      14.143  17.948 -25.602  1.00  0.79           H  
ATOM    899 1HG2 VAL A  57      13.571  20.565 -27.065  1.00  0.79           H  
ATOM    900 2HG2 VAL A  57      13.247  20.243 -25.358  1.00  0.79           H  
ATOM    901 3HG2 VAL A  57      14.196  21.666 -25.811  1.00  0.79           H  
ATOM    902  N   ILE A  58      17.041  18.000 -23.805  1.00  0.77           N  
ATOM    903  CA  ILE A  58      18.191  17.120 -23.678  1.00  0.77           C  
ATOM    904  C   ILE A  58      17.986  15.808 -24.423  1.00  0.77           C  
ATOM    905  O   ILE A  58      16.946  15.156 -24.278  1.00  0.77           O  
ATOM    906  CB  ILE A  58      18.472  16.816 -22.199  1.00  0.77           C  
ATOM    907  CG1 ILE A  58      18.695  18.121 -21.417  1.00  0.77           C  
ATOM    908  CG2 ILE A  58      19.677  15.884 -22.065  1.00  0.77           C  
ATOM    909  CD1 ILE A  58      19.862  18.922 -21.892  1.00  0.77           C  
ATOM    910  H   ILE A  58      16.169  17.738 -23.352  1.00  0.77           H  
ATOM    911  HA  ILE A  58      19.062  17.615 -24.106  1.00  0.77           H  
ATOM    912  HB  ILE A  58      17.600  16.335 -21.776  1.00  0.77           H  
ATOM    913 1HG1 ILE A  58      17.800  18.730 -21.491  1.00  0.77           H  
ATOM    914 2HG1 ILE A  58      18.864  17.883 -20.373  1.00  0.77           H  
ATOM    915 1HG2 ILE A  58      19.859  15.664 -21.017  1.00  0.77           H  
ATOM    916 2HG2 ILE A  58      19.483  14.959 -22.594  1.00  0.77           H  
ATOM    917 3HG2 ILE A  58      20.555  16.367 -22.492  1.00  0.77           H  
ATOM    918 1HD1 ILE A  58      19.960  19.816 -21.288  1.00  0.77           H  
ATOM    919 2HD1 ILE A  58      20.770  18.324 -21.800  1.00  0.77           H  
ATOM    920 3HD1 ILE A  58      19.718  19.201 -22.936  1.00  0.77           H  
ATOM    921  N   GLY A  59      18.970  15.401 -25.214  1.00  0.77           N  
ATOM    922  CA  GLY A  59      18.869  14.118 -25.893  1.00  0.77           C  
ATOM    923  C   GLY A  59      18.093  14.148 -27.215  1.00  0.77           C  
ATOM    924  O   GLY A  59      17.919  15.210 -27.819  1.00  0.77           O  
ATOM    925  H   GLY A  59      19.816  15.967 -25.343  1.00  0.77           H  
ATOM    926 1HA  GLY A  59      19.878  13.747 -26.083  1.00  0.77           H  
ATOM    927 2HA  GLY A  59      18.414  13.438 -25.191  1.00  0.77           H  
ATOM    928  N   CYS A  60      17.608  12.980 -27.678  1.00  0.79           N  
ATOM    929  CA  CYS A  60      17.649  11.692 -26.968  1.00  0.79           C  
ATOM    930  C   CYS A  60      19.007  10.975 -26.995  1.00  0.79           C  
ATOM    931  O   CYS A  60      19.702  10.979 -28.012  1.00  0.79           O  
ATOM    932  CB  CYS A  60      16.576  10.792 -27.525  1.00  0.79           C  
ATOM    933  SG  CYS A  60      14.912  11.353 -27.235  1.00  0.79           S  
ATOM    934  H   CYS A  60      17.157  12.991 -28.584  1.00  0.79           H  
ATOM    935  HA  CYS A  60      17.367  11.857 -25.945  1.00  0.79           H  
ATOM    936 1HB  CYS A  60      16.705  10.712 -28.565  1.00  0.79           H  
ATOM    937 2HB  CYS A  60      16.669   9.811 -27.092  1.00  0.79           H  
ATOM    938  HG  CYS A  60      14.943  11.194 -25.906  1.00  0.79           H  
ATOM    939  N   TYR A  61      19.344  10.282 -25.900  1.00  0.84           N  
ATOM    940  CA  TYR A  61      20.622   9.562 -25.824  1.00  0.84           C  
ATOM    941  C   TYR A  61      20.569   8.188 -25.160  1.00  0.84           C  
ATOM    942  O   TYR A  61      19.636   7.853 -24.422  1.00  0.84           O  
ATOM    943  CB  TYR A  61      21.640  10.428 -25.085  1.00  0.84           C  
ATOM    944  CG  TYR A  61      21.259  10.672 -23.610  1.00  0.84           C  
ATOM    945  CD1 TYR A  61      21.766   9.875 -22.572  1.00  0.84           C  
ATOM    946  CD2 TYR A  61      20.367  11.685 -23.309  1.00  0.84           C  
ATOM    947  CE1 TYR A  61      21.366  10.125 -21.245  1.00  0.84           C  
ATOM    948  CE2 TYR A  61      19.971  11.924 -22.015  1.00  0.84           C  
ATOM    949  CZ  TYR A  61      20.457  11.163 -20.981  1.00  0.84           C  
ATOM    950  OH  TYR A  61      20.021  11.447 -19.693  1.00  0.84           O  
ATOM    951  H   TYR A  61      18.721  10.309 -25.090  1.00  0.84           H  
ATOM    952  HA  TYR A  61      20.980   9.411 -26.831  1.00  0.84           H  
ATOM    953 1HB  TYR A  61      22.613   9.943 -25.114  1.00  0.84           H  
ATOM    954 2HB  TYR A  61      21.731  11.392 -25.587  1.00  0.84           H  
ATOM    955  HD1 TYR A  61      22.468   9.063 -22.794  1.00  0.84           H  
ATOM    956  HD2 TYR A  61      19.969  12.289 -24.100  1.00  0.84           H  
ATOM    957  HE1 TYR A  61      21.753   9.514 -20.431  1.00  0.84           H  
ATOM    958  HE2 TYR A  61      19.262  12.720 -21.807  1.00  0.84           H  
ATOM    959  HH  TYR A  61      20.471  10.910 -19.020  1.00  0.84           H  
ATOM    960  N   ARG A  62      21.604   7.396 -25.435  1.00  0.91           N  
ATOM    961  CA  ARG A  62      21.740   6.053 -24.869  1.00  0.91           C  
ATOM    962  C   ARG A  62      23.208   5.681 -24.742  1.00  0.91           C  
ATOM    963  O   ARG A  62      24.024   6.015 -25.599  1.00  0.91           O  
ATOM    964  CB  ARG A  62      21.092   5.006 -25.750  1.00  0.91           C  
ATOM    965  CG  ARG A  62      20.941   3.638 -25.161  1.00  0.91           C  
ATOM    966  CD  ARG A  62      20.290   2.743 -26.119  1.00  0.91           C  
ATOM    967  NE  ARG A  62      21.204   2.367 -27.140  1.00  0.91           N  
ATOM    968  CZ  ARG A  62      21.971   1.265 -27.062  1.00  0.91           C  
ATOM    969  NH1 ARG A  62      21.852   0.460 -26.014  1.00  0.91           N  
ATOM    970  NH2 ARG A  62      22.832   0.997 -28.024  1.00  0.91           N  
ATOM    971  H   ARG A  62      22.316   7.758 -26.071  1.00  0.91           H  
ATOM    972  HA  ARG A  62      21.278   6.035 -23.883  1.00  0.91           H  
ATOM    973 1HB  ARG A  62      20.108   5.322 -26.018  1.00  0.91           H  
ATOM    974 2HB  ARG A  62      21.675   4.897 -26.658  1.00  0.91           H  
ATOM    975 1HG  ARG A  62      21.917   3.214 -24.939  1.00  0.91           H  
ATOM    976 2HG  ARG A  62      20.344   3.673 -24.252  1.00  0.91           H  
ATOM    977 1HD  ARG A  62      19.943   1.859 -25.645  1.00  0.91           H  
ATOM    978 2HD  ARG A  62      19.450   3.254 -26.578  1.00  0.91           H  
ATOM    979  HE  ARG A  62      21.309   2.973 -27.938  1.00  0.91           H  
ATOM    980 1HH1 ARG A  62      21.182   0.673 -25.253  1.00  0.91           H  
ATOM    981 2HH1 ARG A  62      22.436  -0.383 -25.920  1.00  0.91           H  
ATOM    982 1HH2 ARG A  62      22.923   1.641 -28.797  1.00  0.91           H  
ATOM    983 2HH2 ARG A  62      23.414   0.169 -27.976  1.00  0.91           H  
ATOM    984  N   ARG A  63      23.569   5.012 -23.666  1.00  0.99           N  
ATOM    985  CA  ARG A  63      24.952   4.572 -23.550  1.00  0.99           C  
ATOM    986  C   ARG A  63      25.149   3.236 -24.259  1.00  0.99           C  
ATOM    987  O   ARG A  63      24.311   2.346 -24.142  1.00  0.99           O  
ATOM    988  CB  ARG A  63      25.333   4.498 -22.101  1.00  0.99           C  
ATOM    989  CG  ARG A  63      25.306   5.852 -21.427  1.00  0.99           C  
ATOM    990  CD  ARG A  63      25.575   5.756 -20.003  1.00  0.99           C  
ATOM    991  NE  ARG A  63      25.546   7.053 -19.356  1.00  0.99           N  
ATOM    992  CZ  ARG A  63      24.411   7.667 -18.998  1.00  0.99           C  
ATOM    993  NH1 ARG A  63      23.272   7.082 -19.273  1.00  0.99           N  
ATOM    994  NH2 ARG A  63      24.437   8.840 -18.384  1.00  0.99           N  
ATOM    995  H   ARG A  63      22.891   4.774 -22.953  1.00  0.99           H  
ATOM    996  HA  ARG A  63      25.594   5.309 -24.024  1.00  0.99           H  
ATOM    997 1HB  ARG A  63      24.677   3.819 -21.559  1.00  0.99           H  
ATOM    998 2HB  ARG A  63      26.350   4.116 -22.026  1.00  0.99           H  
ATOM    999 1HG  ARG A  63      26.068   6.491 -21.879  1.00  0.99           H  
ATOM   1000 2HG  ARG A  63      24.325   6.306 -21.562  1.00  0.99           H  
ATOM   1001 1HD  ARG A  63      24.808   5.136 -19.558  1.00  0.99           H  
ATOM   1002 2HD  ARG A  63      26.554   5.303 -19.837  1.00  0.99           H  
ATOM   1003  HE  ARG A  63      26.419   7.497 -19.139  1.00  0.99           H  
ATOM   1004 1HH1 ARG A  63      23.271   6.187 -19.741  1.00  0.99           H  
ATOM   1005 2HH1 ARG A  63      22.404   7.508 -19.002  1.00  0.99           H  
ATOM   1006 1HH2 ARG A  63      25.317   9.274 -18.157  1.00  0.99           H  
ATOM   1007 2HH2 ARG A  63      23.577   9.310 -18.133  1.00  0.99           H  
ATOM   1008  N   ASN A  64      26.258   3.088 -24.971  1.00  1.06           N  
ATOM   1009  CA  ASN A  64      26.561   1.854 -25.683  1.00  1.06           C  
ATOM   1010  C   ASN A  64      27.361   0.859 -24.855  1.00  1.06           C  
ATOM   1011  O   ASN A  64      28.054   1.217 -23.899  1.00  1.06           O  
ATOM   1012  CB  ASN A  64      27.335   2.129 -26.962  1.00  1.06           C  
ATOM   1013  CG  ASN A  64      26.583   2.881 -28.019  1.00  1.06           C  
ATOM   1014  OD1 ASN A  64      25.377   2.701 -28.240  1.00  1.06           O  
ATOM   1015  ND2 ASN A  64      27.314   3.721 -28.710  1.00  1.06           N  
ATOM   1016  H   ASN A  64      26.895   3.871 -25.047  1.00  1.06           H  
ATOM   1017  HA  ASN A  64      25.618   1.372 -25.943  1.00  1.06           H  
ATOM   1018 1HB  ASN A  64      28.229   2.703 -26.710  1.00  1.06           H  
ATOM   1019 2HB  ASN A  64      27.674   1.183 -27.385  1.00  1.06           H  
ATOM   1020 1HD2 ASN A  64      26.901   4.255 -29.446  1.00  1.06           H  
ATOM   1021 2HD2 ASN A  64      28.288   3.823 -28.508  1.00  1.06           H  
ATOM   1022  N   GLU A  65      27.299  -0.393 -25.286  1.00  1.10           N  
ATOM   1023  CA  GLU A  65      28.066  -1.490 -24.723  1.00  1.10           C  
ATOM   1024  C   GLU A  65      29.544  -1.121 -24.813  1.00  1.10           C  
ATOM   1025  O   GLU A  65      29.970  -0.586 -25.835  1.00  1.10           O  
ATOM   1026  CB  GLU A  65      27.774  -2.774 -25.511  1.00  1.10           C  
ATOM   1027  CG  GLU A  65      28.440  -4.039 -24.988  1.00  1.10           C  
ATOM   1028  CD  GLU A  65      28.111  -5.271 -25.786  1.00  1.10           C  
ATOM   1029  OE1 GLU A  65      27.407  -5.163 -26.761  1.00  1.10           O  
ATOM   1030  OE2 GLU A  65      28.569  -6.326 -25.415  1.00  1.10           O  
ATOM   1031  H   GLU A  65      26.676  -0.596 -26.056  1.00  1.10           H  
ATOM   1032  HA  GLU A  65      27.774  -1.629 -23.686  1.00  1.10           H  
ATOM   1033 1HB  GLU A  65      26.696  -2.949 -25.517  1.00  1.10           H  
ATOM   1034 2HB  GLU A  65      28.087  -2.639 -26.546  1.00  1.10           H  
ATOM   1035 1HG  GLU A  65      29.521  -3.904 -24.985  1.00  1.10           H  
ATOM   1036 2HG  GLU A  65      28.111  -4.202 -23.966  1.00  1.10           H  
ATOM   1037  N   PRO A  66      30.342  -1.382 -23.769  1.00  1.09           N  
ATOM   1038  CA  PRO A  66      30.121  -2.088 -22.507  1.00  1.09           C  
ATOM   1039  C   PRO A  66      29.517  -1.288 -21.358  1.00  1.09           C  
ATOM   1040  O   PRO A  66      29.564  -1.745 -20.220  1.00  1.09           O  
ATOM   1041  CB  PRO A  66      31.549  -2.505 -22.156  1.00  1.09           C  
ATOM   1042  CG  PRO A  66      32.390  -1.356 -22.647  1.00  1.09           C  
ATOM   1043  CD  PRO A  66      31.708  -0.887 -23.919  1.00  1.09           C  
ATOM   1044  HA  PRO A  66      29.522  -2.984 -22.682  1.00  1.09           H  
ATOM   1045 1HB  PRO A  66      31.638  -2.666 -21.070  1.00  1.09           H  
ATOM   1046 2HB  PRO A  66      31.793  -3.459 -22.647  1.00  1.09           H  
ATOM   1047 1HG  PRO A  66      32.432  -0.571 -21.881  1.00  1.09           H  
ATOM   1048 2HG  PRO A  66      33.424  -1.689 -22.819  1.00  1.09           H  
ATOM   1049 1HD  PRO A  66      31.696   0.213 -23.967  1.00  1.09           H  
ATOM   1050 2HD  PRO A  66      32.174  -1.332 -24.808  1.00  1.09           H  
ATOM   1051  N   ASN A  67      28.982  -0.100 -21.623  1.00  1.05           N  
ATOM   1052  CA  ASN A  67      28.487   0.753 -20.552  1.00  1.05           C  
ATOM   1053  C   ASN A  67      27.006   1.111 -20.692  1.00  1.05           C  
ATOM   1054  O   ASN A  67      26.610   2.242 -20.417  1.00  1.05           O  
ATOM   1055  CB  ASN A  67      29.344   2.004 -20.424  1.00  1.05           C  
ATOM   1056  CG  ASN A  67      30.753   1.692 -19.947  1.00  1.05           C  
ATOM   1057  OD1 ASN A  67      30.921   1.215 -18.818  1.00  1.05           O  
ATOM   1058  ND2 ASN A  67      31.756   1.969 -20.744  1.00  1.05           N  
ATOM   1059  H   ASN A  67      28.899   0.258 -22.570  1.00  1.05           H  
ATOM   1060  HA  ASN A  67      28.573   0.205 -19.614  1.00  1.05           H  
ATOM   1061 1HB  ASN A  67      29.403   2.500 -21.400  1.00  1.05           H  
ATOM   1062 2HB  ASN A  67      28.876   2.700 -19.729  1.00  1.05           H  
ATOM   1063 1HD2 ASN A  67      32.691   1.782 -20.447  1.00  1.05           H  
ATOM   1064 2HD2 ASN A  67      31.603   2.395 -21.650  1.00  1.05           H  
ATOM   1065  N   GLU A  68      26.189   0.149 -21.120  1.00  0.97           N  
ATOM   1066  CA  GLU A  68      24.743   0.368 -21.213  1.00  0.97           C  
ATOM   1067  C   GLU A  68      24.189   0.525 -19.792  1.00  0.97           C  
ATOM   1068  O   GLU A  68      24.633  -0.190 -18.891  1.00  0.97           O  
ATOM   1069  CB  GLU A  68      24.055  -0.814 -21.896  1.00  0.97           C  
ATOM   1070  CG  GLU A  68      24.380  -1.026 -23.362  1.00  0.97           C  
ATOM   1071  CD  GLU A  68      23.644  -2.202 -23.985  1.00  0.97           C  
ATOM   1072  OE1 GLU A  68      23.493  -3.204 -23.325  1.00  0.97           O  
ATOM   1073  OE2 GLU A  68      23.205  -2.079 -25.116  1.00  0.97           O  
ATOM   1074  H   GLU A  68      26.578  -0.752 -21.349  1.00  0.97           H  
ATOM   1075  HA  GLU A  68      24.549   1.282 -21.775  1.00  0.97           H  
ATOM   1076 1HB  GLU A  68      24.293  -1.731 -21.361  1.00  0.97           H  
ATOM   1077 2HB  GLU A  68      22.994  -0.672 -21.831  1.00  0.97           H  
ATOM   1078 1HG  GLU A  68      24.141  -0.129 -23.918  1.00  0.97           H  
ATOM   1079 2HG  GLU A  68      25.438  -1.196 -23.438  1.00  0.97           H  
ATOM   1080  N   GLN A  69      23.239   1.445 -19.580  1.00  0.89           N  
ATOM   1081  CA  GLN A  69      22.681   1.690 -18.237  1.00  0.89           C  
ATOM   1082  C   GLN A  69      21.166   1.841 -18.172  1.00  0.89           C  
ATOM   1083  O   GLN A  69      20.541   2.309 -19.121  1.00  0.89           O  
ATOM   1084  CB  GLN A  69      23.307   2.963 -17.651  1.00  0.89           C  
ATOM   1085  CG  GLN A  69      24.801   2.844 -17.402  1.00  0.89           C  
ATOM   1086  CD  GLN A  69      25.445   4.108 -17.004  1.00  0.89           C  
ATOM   1087  OE1 GLN A  69      24.787   5.132 -16.796  1.00  0.89           O  
ATOM   1088  NE2 GLN A  69      26.767   4.058 -16.962  1.00  0.89           N  
ATOM   1089  H   GLN A  69      22.909   1.991 -20.362  1.00  0.89           H  
ATOM   1090  HA  GLN A  69      22.952   0.846 -17.601  1.00  0.89           H  
ATOM   1091 1HB  GLN A  69      23.134   3.799 -18.320  1.00  0.89           H  
ATOM   1092 2HB  GLN A  69      22.823   3.204 -16.698  1.00  0.89           H  
ATOM   1093 1HG  GLN A  69      24.957   2.115 -16.600  1.00  0.89           H  
ATOM   1094 2HG  GLN A  69      25.297   2.514 -18.296  1.00  0.89           H  
ATOM   1095 1HE2 GLN A  69      27.324   4.887 -16.754  1.00  0.89           H  
ATOM   1096 2HE2 GLN A  69      27.233   3.199 -17.160  1.00  0.89           H  
ATOM   1097  N   ASP A  70      20.611   1.492 -17.014  1.00  0.82           N  
ATOM   1098  CA  ASP A  70      19.212   1.728 -16.655  1.00  0.82           C  
ATOM   1099  C   ASP A  70      19.113   3.107 -16.035  1.00  0.82           C  
ATOM   1100  O   ASP A  70      19.992   3.506 -15.253  1.00  0.82           O  
ATOM   1101  CB  ASP A  70      18.716   0.736 -15.585  1.00  0.82           C  
ATOM   1102  CG  ASP A  70      18.438  -0.697 -16.024  1.00  0.82           C  
ATOM   1103  OD1 ASP A  70      17.524  -0.912 -16.783  1.00  0.82           O  
ATOM   1104  OD2 ASP A  70      19.160  -1.566 -15.631  1.00  0.82           O  
ATOM   1105  H   ASP A  70      21.224   1.117 -16.304  1.00  0.82           H  
ATOM   1106  HA  ASP A  70      18.584   1.689 -17.549  1.00  0.82           H  
ATOM   1107 1HB  ASP A  70      19.458   0.688 -14.793  1.00  0.82           H  
ATOM   1108 2HB  ASP A  70      17.829   1.147 -15.128  1.00  0.82           H  
ATOM   1109  N   VAL A  71      18.029   3.819 -16.320  1.00  0.77           N  
ATOM   1110  CA  VAL A  71      17.856   5.111 -15.680  1.00  0.77           C  
ATOM   1111  C   VAL A  71      16.471   5.351 -15.134  1.00  0.77           C  
ATOM   1112  O   VAL A  71      15.452   5.026 -15.754  1.00  0.77           O  
ATOM   1113  CB  VAL A  71      18.214   6.233 -16.670  1.00  0.77           C  
ATOM   1114  CG1 VAL A  71      17.355   6.144 -17.847  1.00  0.77           C  
ATOM   1115  CG2 VAL A  71      18.044   7.648 -16.007  1.00  0.77           C  
ATOM   1116  H   VAL A  71      17.341   3.470 -16.994  1.00  0.77           H  
ATOM   1117  HA  VAL A  71      18.553   5.165 -14.850  1.00  0.77           H  
ATOM   1118  HB  VAL A  71      19.234   6.087 -16.992  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  71      17.645   6.916 -18.547  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  71      17.466   5.162 -18.318  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  71      16.331   6.292 -17.526  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  71      18.311   8.419 -16.724  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  71      17.015   7.803 -15.709  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  71      18.692   7.725 -15.131  1.00  0.77           H  
ATOM   1125  N   LEU A  72      16.442   5.949 -13.960  1.00  0.74           N  
ATOM   1126  CA  LEU A  72      15.191   6.355 -13.362  1.00  0.74           C  
ATOM   1127  C   LEU A  72      15.131   7.866 -13.414  1.00  0.74           C  
ATOM   1128  O   LEU A  72      16.144   8.519 -13.161  1.00  0.74           O  
ATOM   1129  CB  LEU A  72      15.135   5.877 -11.917  1.00  0.74           C  
ATOM   1130  CG  LEU A  72      15.283   4.408 -11.726  1.00  0.74           C  
ATOM   1131  CD1 LEU A  72      15.395   4.114 -10.314  1.00  0.74           C  
ATOM   1132  CD2 LEU A  72      14.098   3.757 -12.280  1.00  0.74           C  
ATOM   1133  H   LEU A  72      17.333   6.142 -13.494  1.00  0.74           H  
ATOM   1134  HA  LEU A  72      14.363   5.940 -13.928  1.00  0.74           H  
ATOM   1135 1HB  LEU A  72      15.915   6.375 -11.349  1.00  0.74           H  
ATOM   1136 2HB  LEU A  72      14.173   6.166 -11.504  1.00  0.74           H  
ATOM   1137  HG  LEU A  72      16.184   4.057 -12.230  1.00  0.74           H  
ATOM   1138 1HD1 LEU A  72      15.501   3.043 -10.178  1.00  0.74           H  
ATOM   1139 2HD1 LEU A  72      16.256   4.632  -9.923  1.00  0.74           H  
ATOM   1140 3HD1 LEU A  72      14.527   4.452  -9.823  1.00  0.74           H  
ATOM   1141 1HD2 LEU A  72      14.166   2.695 -12.167  1.00  0.74           H  
ATOM   1142 2HD2 LEU A  72      13.206   4.123 -11.767  1.00  0.74           H  
ATOM   1143 3HD2 LEU A  72      14.048   4.012 -13.312  1.00  0.74           H  
ATOM   1144  N   VAL A  73      13.959   8.427 -13.692  1.00  0.74           N  
ATOM   1145  CA  VAL A  73      13.808   9.881 -13.668  1.00  0.74           C  
ATOM   1146  C   VAL A  73      12.600  10.326 -12.851  1.00  0.74           C  
ATOM   1147  O   VAL A  73      11.467  10.030 -13.217  1.00  0.74           O  
ATOM   1148  CB  VAL A  73      13.687  10.401 -15.116  1.00  0.74           C  
ATOM   1149  CG1 VAL A  73      12.665   9.638 -15.889  1.00  0.74           C  
ATOM   1150  CG2 VAL A  73      13.298  11.817 -15.065  1.00  0.74           C  
ATOM   1151  H   VAL A  73      13.177   7.825 -13.946  1.00  0.74           H  
ATOM   1152  HA  VAL A  73      14.700  10.314 -13.224  1.00  0.74           H  
ATOM   1153  HB  VAL A  73      14.637  10.281 -15.618  1.00  0.74           H  
ATOM   1154 1HG1 VAL A  73      12.604  10.031 -16.901  1.00  0.74           H  
ATOM   1155 2HG1 VAL A  73      12.954   8.589 -15.925  1.00  0.74           H  
ATOM   1156 3HG1 VAL A  73      11.711   9.735 -15.408  1.00  0.74           H  
ATOM   1157 1HG2 VAL A  73      13.218  12.225 -16.071  1.00  0.74           H  
ATOM   1158 2HG2 VAL A  73      12.344  11.928 -14.551  1.00  0.74           H  
ATOM   1159 3HG2 VAL A  73      14.065  12.316 -14.522  1.00  0.74           H  
ATOM   1160  N   TYR A  74      12.852  11.100 -11.782  1.00  0.74           N  
ATOM   1161  CA  TYR A  74      11.829  11.577 -10.823  1.00  0.74           C  
ATOM   1162  C   TYR A  74      11.798  13.083 -10.649  1.00  0.74           C  
ATOM   1163  O   TYR A  74      12.836  13.702 -10.424  1.00  0.74           O  
ATOM   1164  CB  TYR A  74      12.042  10.918  -9.451  1.00  0.74           C  
ATOM   1165  CG  TYR A  74      11.208  11.511  -8.330  1.00  0.74           C  
ATOM   1166  CD1 TYR A  74       9.856  11.392  -8.345  1.00  0.74           C  
ATOM   1167  CD2 TYR A  74      11.827  12.159  -7.276  1.00  0.74           C  
ATOM   1168  CE1 TYR A  74       9.086  11.926  -7.339  1.00  0.74           C  
ATOM   1169  CE2 TYR A  74      11.066  12.702  -6.259  1.00  0.74           C  
ATOM   1170  CZ  TYR A  74       9.694  12.587  -6.293  1.00  0.74           C  
ATOM   1171  OH  TYR A  74       8.924  13.139  -5.290  1.00  0.74           O  
ATOM   1172  H   TYR A  74      13.831  11.319 -11.590  1.00  0.74           H  
ATOM   1173  HA  TYR A  74      10.850  11.287 -11.198  1.00  0.74           H  
ATOM   1174 1HB  TYR A  74      11.829   9.863  -9.506  1.00  0.74           H  
ATOM   1175 2HB  TYR A  74      13.093  11.012  -9.173  1.00  0.74           H  
ATOM   1176  HD1 TYR A  74       9.390  10.887  -9.166  1.00  0.74           H  
ATOM   1177  HD2 TYR A  74      12.914  12.249  -7.254  1.00  0.74           H  
ATOM   1178  HE1 TYR A  74       8.002  11.831  -7.376  1.00  0.74           H  
ATOM   1179  HE2 TYR A  74      11.549  13.222  -5.433  1.00  0.74           H  
ATOM   1180  HH  TYR A  74       8.045  12.712  -5.271  1.00  0.74           H  
ATOM   1181  N   VAL A  75      10.606  13.687 -10.710  1.00  0.75           N  
ATOM   1182  CA  VAL A  75      10.576  15.157 -10.615  1.00  0.75           C  
ATOM   1183  C   VAL A  75      10.049  15.706  -9.272  1.00  0.75           C  
ATOM   1184  O   VAL A  75       8.839  15.820  -9.115  1.00  0.75           O  
ATOM   1185  CB  VAL A  75       9.632  15.729 -11.708  1.00  0.75           C  
ATOM   1186  CG1 VAL A  75       9.633  17.245 -11.658  1.00  0.75           C  
ATOM   1187  CG2 VAL A  75      10.033  15.205 -13.080  1.00  0.75           C  
ATOM   1188  H   VAL A  75       9.758  13.126 -10.859  1.00  0.75           H  
ATOM   1189  HA  VAL A  75      11.565  15.534 -10.826  1.00  0.75           H  
ATOM   1190  HB  VAL A  75       8.613  15.404 -11.500  1.00  0.75           H  
ATOM   1191 1HG1 VAL A  75       8.957  17.625 -12.415  1.00  0.75           H  
ATOM   1192 2HG1 VAL A  75       9.305  17.579 -10.677  1.00  0.75           H  
ATOM   1193 3HG1 VAL A  75      10.643  17.618 -11.853  1.00  0.75           H  
ATOM   1194 1HG2 VAL A  75       9.348  15.602 -13.826  1.00  0.75           H  
ATOM   1195 2HG2 VAL A  75      11.022  15.511 -13.314  1.00  0.75           H  
ATOM   1196 3HG2 VAL A  75       9.989  14.116 -13.082  1.00  0.75           H  
ATOM   1197  N   PRO A  76      10.905  16.040  -8.267  1.00  0.76           N  
ATOM   1198  CA  PRO A  76      10.498  16.632  -7.006  1.00  0.76           C  
ATOM   1199  C   PRO A  76       9.954  18.059  -7.138  1.00  0.76           C  
ATOM   1200  O   PRO A  76       9.192  18.500  -6.278  1.00  0.76           O  
ATOM   1201  CB  PRO A  76      11.794  16.620  -6.187  1.00  0.76           C  
ATOM   1202  CG  PRO A  76      12.886  16.568  -7.200  1.00  0.76           C  
ATOM   1203  CD  PRO A  76      12.329  15.725  -8.315  1.00  0.76           C  
ATOM   1204  HA  PRO A  76       9.745  15.980  -6.541  1.00  0.76           H  
ATOM   1205 1HB  PRO A  76      11.842  17.521  -5.560  1.00  0.76           H  
ATOM   1206 2HB  PRO A  76      11.797  15.756  -5.508  1.00  0.76           H  
ATOM   1207 1HG  PRO A  76      13.126  17.587  -7.538  1.00  0.76           H  
ATOM   1208 2HG  PRO A  76      13.804  16.152  -6.762  1.00  0.76           H  
ATOM   1209 1HD  PRO A  76      12.778  16.023  -9.192  1.00  0.76           H  
ATOM   1210 2HD  PRO A  76      12.496  14.677  -8.119  1.00  0.76           H  
ATOM   1211  N   LYS A  77      10.301  18.779  -8.221  1.00  0.76           N  
ATOM   1212  CA  LYS A  77       9.756  20.135  -8.397  1.00  0.76           C  
ATOM   1213  C   LYS A  77       9.593  20.525  -9.860  1.00  0.76           C  
ATOM   1214  O   LYS A  77      10.527  20.434 -10.665  1.00  0.76           O  
ATOM   1215  CB  LYS A  77      10.587  21.195  -7.672  1.00  0.76           C  
ATOM   1216  CG  LYS A  77       9.999  22.622  -7.785  1.00  0.76           C  
ATOM   1217  CD  LYS A  77      10.740  23.641  -6.926  1.00  0.76           C  
ATOM   1218  CE  LYS A  77      10.146  25.032  -7.098  1.00  0.76           C  
ATOM   1219  NZ  LYS A  77      10.848  26.047  -6.258  1.00  0.76           N  
ATOM   1220  H   LYS A  77      10.966  18.418  -8.912  1.00  0.76           H  
ATOM   1221  HA  LYS A  77       8.767  20.173  -7.948  1.00  0.76           H  
ATOM   1222 1HB  LYS A  77      10.663  20.939  -6.617  1.00  0.76           H  
ATOM   1223 2HB  LYS A  77      11.577  21.198  -8.084  1.00  0.76           H  
ATOM   1224 1HG  LYS A  77      10.062  22.952  -8.828  1.00  0.76           H  
ATOM   1225 2HG  LYS A  77       8.948  22.604  -7.495  1.00  0.76           H  
ATOM   1226 1HD  LYS A  77      10.692  23.348  -5.878  1.00  0.76           H  
ATOM   1227 2HD  LYS A  77      11.773  23.689  -7.225  1.00  0.76           H  
ATOM   1228 1HE  LYS A  77      10.227  25.323  -8.148  1.00  0.76           H  
ATOM   1229 2HE  LYS A  77       9.094  25.007  -6.818  1.00  0.76           H  
ATOM   1230 1HZ  LYS A  77      10.428  26.954  -6.402  1.00  0.76           H  
ATOM   1231 2HZ  LYS A  77      10.772  25.792  -5.283  1.00  0.76           H  
ATOM   1232 3HZ  LYS A  77      11.822  26.081  -6.525  1.00  0.76           H  
ATOM   1233  N   GLY A  78       8.416  21.040 -10.189  1.00  0.74           N  
ATOM   1234  CA  GLY A  78       8.135  21.502 -11.537  1.00  0.74           C  
ATOM   1235  C   GLY A  78       7.696  20.372 -12.462  1.00  0.74           C  
ATOM   1236  O   GLY A  78       7.185  19.338 -12.018  1.00  0.74           O  
ATOM   1237  H   GLY A  78       7.670  21.090  -9.490  1.00  0.74           H  
ATOM   1238 1HA  GLY A  78       7.345  22.252 -11.488  1.00  0.74           H  
ATOM   1239 2HA  GLY A  78       9.009  22.004 -11.939  1.00  0.74           H  
ATOM   1240  N   GLU A  79       7.863  20.594 -13.765  1.00  0.72           N  
ATOM   1241  CA  GLU A  79       7.336  19.669 -14.765  1.00  0.72           C  
ATOM   1242  C   GLU A  79       8.221  19.474 -15.993  1.00  0.72           C  
ATOM   1243  O   GLU A  79       8.758  20.445 -16.538  1.00  0.72           O  
ATOM   1244  CB  GLU A  79       5.971  20.189 -15.222  1.00  0.72           C  
ATOM   1245  CG  GLU A  79       5.264  19.338 -16.263  1.00  0.72           C  
ATOM   1246  CD  GLU A  79       3.907  19.897 -16.663  1.00  0.72           C  
ATOM   1247  OE1 GLU A  79       3.505  20.890 -16.099  1.00  0.72           O  
ATOM   1248  OE2 GLU A  79       3.287  19.344 -17.544  1.00  0.72           O  
ATOM   1249  H   GLU A  79       8.319  21.446 -14.060  1.00  0.72           H  
ATOM   1250  HA  GLU A  79       7.210  18.696 -14.292  1.00  0.72           H  
ATOM   1251 1HB  GLU A  79       5.311  20.267 -14.356  1.00  0.72           H  
ATOM   1252 2HB  GLU A  79       6.087  21.194 -15.636  1.00  0.72           H  
ATOM   1253 1HG  GLU A  79       5.892  19.282 -17.131  1.00  0.72           H  
ATOM   1254 2HG  GLU A  79       5.143  18.328 -15.882  1.00  0.72           H  
ATOM   1255  N   TYR A  80       8.343  18.207 -16.402  1.00  0.70           N  
ATOM   1256  CA  TYR A  80       9.051  17.747 -17.605  1.00  0.70           C  
ATOM   1257  C   TYR A  80       8.256  16.830 -18.506  1.00  0.70           C  
ATOM   1258  O   TYR A  80       7.398  16.071 -18.056  1.00  0.70           O  
ATOM   1259  CB  TYR A  80      10.304  16.955 -17.263  1.00  0.70           C  
ATOM   1260  CG  TYR A  80      11.397  17.649 -16.765  1.00  0.70           C  
ATOM   1261  CD1 TYR A  80      11.435  18.001 -15.494  1.00  0.70           C  
ATOM   1262  CD2 TYR A  80      12.471  17.877 -17.611  1.00  0.70           C  
ATOM   1263  CE1 TYR A  80      12.513  18.612 -15.045  1.00  0.70           C  
ATOM   1264  CE2 TYR A  80      13.570  18.499 -17.128  1.00  0.70           C  
ATOM   1265  CZ  TYR A  80      13.578  18.857 -15.831  1.00  0.70           C  
ATOM   1266  OH  TYR A  80      14.638  19.459 -15.284  1.00  0.70           O  
ATOM   1267  H   TYR A  80       7.859  17.502 -15.842  1.00  0.70           H  
ATOM   1268  HA  TYR A  80       9.324  18.622 -18.191  1.00  0.70           H  
ATOM   1269 1HB  TYR A  80      10.039  16.183 -16.531  1.00  0.70           H  
ATOM   1270 2HB  TYR A  80      10.637  16.431 -18.162  1.00  0.70           H  
ATOM   1271  HD1 TYR A  80      10.594  17.794 -14.821  1.00  0.70           H  
ATOM   1272  HD2 TYR A  80      12.424  17.560 -18.651  1.00  0.70           H  
ATOM   1273  HE1 TYR A  80      12.556  18.879 -14.009  1.00  0.70           H  
ATOM   1274  HE2 TYR A  80      14.416  18.684 -17.759  1.00  0.70           H  
ATOM   1275  HH  TYR A  80      14.406  20.388 -15.146  1.00  0.70           H  
ATOM   1276  N   GLU A  81       8.613  16.823 -19.780  1.00  0.68           N  
ATOM   1277  CA  GLU A  81       8.105  15.774 -20.650  1.00  0.68           C  
ATOM   1278  C   GLU A  81       9.261  14.848 -20.976  1.00  0.68           C  
ATOM   1279  O   GLU A  81      10.359  15.309 -21.302  1.00  0.68           O  
ATOM   1280  CB  GLU A  81       7.440  16.300 -21.906  1.00  0.68           C  
ATOM   1281  CG  GLU A  81       6.878  15.182 -22.782  1.00  0.68           C  
ATOM   1282  CD  GLU A  81       6.106  15.660 -23.950  1.00  0.68           C  
ATOM   1283  OE1 GLU A  81       6.477  15.344 -25.053  1.00  0.68           O  
ATOM   1284  OE2 GLU A  81       5.127  16.332 -23.754  1.00  0.68           O  
ATOM   1285  H   GLU A  81       9.281  17.520 -20.117  1.00  0.68           H  
ATOM   1286  HA  GLU A  81       7.368  15.185 -20.116  1.00  0.68           H  
ATOM   1287 1HB  GLU A  81       6.616  16.947 -21.639  1.00  0.68           H  
ATOM   1288 2HB  GLU A  81       8.154  16.887 -22.494  1.00  0.68           H  
ATOM   1289 1HG  GLU A  81       7.704  14.569 -23.145  1.00  0.68           H  
ATOM   1290 2HG  GLU A  81       6.241  14.545 -22.163  1.00  0.68           H  
ATOM   1291  N   VAL A  82       9.027  13.544 -20.842  1.00  0.68           N  
ATOM   1292  CA  VAL A  82      10.070  12.562 -21.099  1.00  0.68           C  
ATOM   1293  C   VAL A  82       9.683  11.628 -22.252  1.00  0.68           C  
ATOM   1294  O   VAL A  82       8.548  11.140 -22.332  1.00  0.68           O  
ATOM   1295  CB  VAL A  82      10.368  11.762 -19.817  1.00  0.68           C  
ATOM   1296  CG1 VAL A  82      11.424  10.766 -20.085  1.00  0.68           C  
ATOM   1297  CG2 VAL A  82      10.815  12.709 -18.706  1.00  0.68           C  
ATOM   1298  H   VAL A  82       8.104  13.221 -20.545  1.00  0.68           H  
ATOM   1299  HA  VAL A  82      10.982  13.086 -21.385  1.00  0.68           H  
ATOM   1300  HB  VAL A  82       9.470  11.236 -19.503  1.00  0.68           H  
ATOM   1301 1HG1 VAL A  82      11.642  10.206 -19.184  1.00  0.68           H  
ATOM   1302 2HG1 VAL A  82      11.102  10.079 -20.867  1.00  0.68           H  
ATOM   1303 3HG1 VAL A  82      12.323  11.297 -20.411  1.00  0.68           H  
ATOM   1304 1HG2 VAL A  82      11.028  12.132 -17.819  1.00  0.68           H  
ATOM   1305 2HG2 VAL A  82      11.710  13.234 -19.012  1.00  0.68           H  
ATOM   1306 3HG2 VAL A  82      10.027  13.431 -18.493  1.00  0.68           H  
ATOM   1307  N   TYR A  83      10.632  11.417 -23.170  1.00  0.71           N  
ATOM   1308  CA  TYR A  83      10.426  10.575 -24.353  1.00  0.71           C  
ATOM   1309  C   TYR A  83      11.447   9.449 -24.437  1.00  0.71           C  
ATOM   1310  O   TYR A  83      12.656   9.677 -24.317  1.00  0.71           O  
ATOM   1311  CB  TYR A  83      10.484  11.429 -25.623  1.00  0.71           C  
ATOM   1312  CG  TYR A  83      10.286  10.691 -26.904  1.00  0.71           C  
ATOM   1313  CD1 TYR A  83       9.077  10.134 -27.176  1.00  0.71           C  
ATOM   1314  CD2 TYR A  83      11.300  10.617 -27.826  1.00  0.71           C  
ATOM   1315  CE1 TYR A  83       8.867   9.490 -28.349  1.00  0.71           C  
ATOM   1316  CE2 TYR A  83      11.107   9.969 -29.023  1.00  0.71           C  
ATOM   1317  CZ  TYR A  83       9.890   9.403 -29.285  1.00  0.71           C  
ATOM   1318  OH  TYR A  83       9.665   8.756 -30.478  1.00  0.71           O  
ATOM   1319  H   TYR A  83      11.543  11.853 -23.025  1.00  0.71           H  
ATOM   1320  HA  TYR A  83       9.440  10.114 -24.288  1.00  0.71           H  
ATOM   1321 1HB  TYR A  83       9.732  12.221 -25.566  1.00  0.71           H  
ATOM   1322 2HB  TYR A  83      11.457  11.905 -25.674  1.00  0.71           H  
ATOM   1323  HD1 TYR A  83       8.286  10.206 -26.453  1.00  0.71           H  
ATOM   1324  HD2 TYR A  83      12.237  11.076 -27.609  1.00  0.71           H  
ATOM   1325  HE1 TYR A  83       7.895   9.051 -28.550  1.00  0.71           H  
ATOM   1326  HE2 TYR A  83      11.912   9.912 -29.757  1.00  0.71           H  
ATOM   1327  HH  TYR A  83       8.887   8.177 -30.380  1.00  0.71           H  
ATOM   1328  N   ALA A  84      10.958   8.215 -24.609  1.00  0.77           N  
ATOM   1329  CA  ALA A  84      11.854   7.061 -24.681  1.00  0.77           C  
ATOM   1330  C   ALA A  84      11.609   6.224 -25.947  1.00  0.77           C  
ATOM   1331  O   ALA A  84      10.499   5.746 -26.208  1.00  0.77           O  
ATOM   1332  CB  ALA A  84      11.696   6.208 -23.426  1.00  0.77           C  
ATOM   1333  H   ALA A  84       9.950   8.085 -24.708  1.00  0.77           H  
ATOM   1334  HA  ALA A  84      12.875   7.426 -24.722  1.00  0.77           H  
ATOM   1335 1HB  ALA A  84      12.391   5.373 -23.466  1.00  0.77           H  
ATOM   1336 2HB  ALA A  84      11.910   6.811 -22.544  1.00  0.77           H  
ATOM   1337 3HB  ALA A  84      10.695   5.841 -23.369  1.00  0.77           H  
ATOM   1338  N   LEU A  85      12.679   6.052 -26.726  1.00  0.87           N  
ATOM   1339  CA  LEU A  85      12.702   5.321 -28.001  1.00  0.87           C  
ATOM   1340  C   LEU A  85      13.366   3.954 -27.934  1.00  0.87           C  
ATOM   1341  O   LEU A  85      14.520   3.851 -27.521  1.00  0.87           O  
ATOM   1342  CB  LEU A  85      13.511   6.138 -28.992  1.00  0.87           C  
ATOM   1343  CG  LEU A  85      13.818   5.490 -30.346  1.00  0.87           C  
ATOM   1344  CD1 LEU A  85      12.540   5.380 -31.159  1.00  0.87           C  
ATOM   1345  CD2 LEU A  85      14.926   6.275 -31.027  1.00  0.87           C  
ATOM   1346  H   LEU A  85      13.550   6.491 -26.421  1.00  0.87           H  
ATOM   1347  HA  LEU A  85      11.680   5.193 -28.349  1.00  0.87           H  
ATOM   1348 1HB  LEU A  85      12.950   7.051 -29.201  1.00  0.87           H  
ATOM   1349 2HB  LEU A  85      14.416   6.421 -28.528  1.00  0.87           H  
ATOM   1350  HG  LEU A  85      14.179   4.473 -30.188  1.00  0.87           H  
ATOM   1351 1HD1 LEU A  85      12.760   4.914 -32.106  1.00  0.87           H  
ATOM   1352 2HD1 LEU A  85      11.811   4.780 -30.619  1.00  0.87           H  
ATOM   1353 3HD1 LEU A  85      12.130   6.371 -31.336  1.00  0.87           H  
ATOM   1354 1HD2 LEU A  85      15.178   5.801 -31.972  1.00  0.87           H  
ATOM   1355 2HD2 LEU A  85      14.589   7.292 -31.194  1.00  0.87           H  
ATOM   1356 3HD2 LEU A  85      15.807   6.284 -30.397  1.00  0.87           H  
ATOM   1357  N   TRP A  86      12.676   2.896 -28.350  1.00  1.01           N  
ATOM   1358  CA  TRP A  86      13.308   1.578 -28.329  1.00  1.01           C  
ATOM   1359  C   TRP A  86      14.102   1.404 -29.594  1.00  1.01           C  
ATOM   1360  O   TRP A  86      13.553   1.521 -30.690  1.00  1.01           O  
ATOM   1361  CB  TRP A  86      12.274   0.481 -28.194  1.00  1.01           C  
ATOM   1362  CG  TRP A  86      12.824  -0.912 -28.130  1.00  1.01           C  
ATOM   1363  CD1 TRP A  86      12.673  -1.849 -29.043  1.00  1.01           C  
ATOM   1364  CD2 TRP A  86      13.614  -1.510 -27.097  1.00  1.01           C  
ATOM   1365  NE1 TRP A  86      13.243  -3.000 -28.637  1.00  1.01           N  
ATOM   1366  CE2 TRP A  86      13.813  -2.817 -27.452  1.00  1.01           C  
ATOM   1367  CE3 TRP A  86      14.125  -1.062 -25.952  1.00  1.01           C  
ATOM   1368  CZ2 TRP A  86      14.495  -3.701 -26.649  1.00  1.01           C  
ATOM   1369  CZ3 TRP A  86      14.808  -1.920 -25.120  1.00  1.01           C  
ATOM   1370  CH2 TRP A  86      14.984  -3.213 -25.454  1.00  1.01           C  
ATOM   1371  H   TRP A  86      11.725   3.001 -28.708  1.00  1.01           H  
ATOM   1372  HA  TRP A  86      13.988   1.522 -27.478  1.00  1.01           H  
ATOM   1373 1HB  TRP A  86      11.672   0.644 -27.318  1.00  1.01           H  
ATOM   1374 2HB  TRP A  86      11.595   0.531 -29.052  1.00  1.01           H  
ATOM   1375  HD1 TRP A  86      12.151  -1.720 -29.938  1.00  1.01           H  
ATOM   1376  HE1 TRP A  86      13.226  -3.857 -29.145  1.00  1.01           H  
ATOM   1377  HE3 TRP A  86      13.989  -0.036 -25.710  1.00  1.01           H  
ATOM   1378  HZ2 TRP A  86      14.645  -4.744 -26.930  1.00  1.01           H  
ATOM   1379  HZ3 TRP A  86      15.200  -1.525 -24.185  1.00  1.01           H  
ATOM   1380  HH2 TRP A  86      15.526  -3.872 -24.779  1.00  1.01           H  
ATOM   1381  N   ALA A  87      15.394   1.137 -29.468  1.00  1.18           N  
ATOM   1382  CA  ALA A  87      16.201   1.072 -30.673  1.00  1.18           C  
ATOM   1383  C   ALA A  87      17.042  -0.185 -30.800  1.00  1.18           C  
ATOM   1384  O   ALA A  87      18.063  -0.172 -31.489  1.00  1.18           O  
ATOM   1385  CB  ALA A  87      17.092   2.274 -30.707  1.00  1.18           C  
ATOM   1386  H   ALA A  87      15.826   1.029 -28.544  1.00  1.18           H  
ATOM   1387  HA  ALA A  87      15.535   1.101 -31.533  1.00  1.18           H  
ATOM   1388 1HB  ALA A  87      17.687   2.271 -31.621  1.00  1.18           H  
ATOM   1389 2HB  ALA A  87      16.490   3.181 -30.661  1.00  1.18           H  
ATOM   1390 3HB  ALA A  87      17.720   2.190 -29.844  1.00  1.18           H  
ATOM   1391  N   ARG A  88      16.631  -1.277 -30.175  1.00  1.36           N  
ATOM   1392  CA  ARG A  88      17.415  -2.488 -30.351  1.00  1.36           C  
ATOM   1393  C   ARG A  88      16.932  -3.183 -31.619  1.00  1.36           C  
ATOM   1394  O   ARG A  88      15.844  -3.760 -31.664  1.00  1.36           O  
ATOM   1395  CB  ARG A  88      17.340  -3.405 -29.150  1.00  1.36           C  
ATOM   1396  CG  ARG A  88      17.970  -2.847 -27.882  1.00  1.36           C  
ATOM   1397  CD  ARG A  88      18.162  -3.912 -26.852  1.00  1.36           C  
ATOM   1398  NE  ARG A  88      19.144  -4.887 -27.291  1.00  1.36           N  
ATOM   1399  CZ  ARG A  88      19.425  -6.051 -26.684  1.00  1.36           C  
ATOM   1400  NH1 ARG A  88      18.811  -6.415 -25.570  1.00  1.36           N  
ATOM   1401  NH2 ARG A  88      20.331  -6.822 -27.237  1.00  1.36           N  
ATOM   1402  H   ARG A  88      15.797  -1.266 -29.606  1.00  1.36           H  
ATOM   1403  HA  ARG A  88      18.463  -2.218 -30.483  1.00  1.36           H  
ATOM   1404 1HB  ARG A  88      16.306  -3.643 -28.942  1.00  1.36           H  
ATOM   1405 2HB  ARG A  88      17.854  -4.339 -29.384  1.00  1.36           H  
ATOM   1406 1HG  ARG A  88      18.941  -2.411 -28.117  1.00  1.36           H  
ATOM   1407 2HG  ARG A  88      17.316  -2.076 -27.472  1.00  1.36           H  
ATOM   1408 1HD  ARG A  88      18.513  -3.471 -25.923  1.00  1.36           H  
ATOM   1409 2HD  ARG A  88      17.240  -4.437 -26.684  1.00  1.36           H  
ATOM   1410  HE  ARG A  88      19.681  -4.681 -28.154  1.00  1.36           H  
ATOM   1411 1HH1 ARG A  88      18.114  -5.813 -25.157  1.00  1.36           H  
ATOM   1412 2HH1 ARG A  88      19.040  -7.297 -25.134  1.00  1.36           H  
ATOM   1413 1HH2 ARG A  88      20.762  -6.498 -28.117  1.00  1.36           H  
ATOM   1414 2HH2 ARG A  88      20.580  -7.705 -26.827  1.00  1.36           H  
ATOM   1415  N   ARG A  89      17.774  -3.130 -32.643  1.00  1.51           N  
ATOM   1416  CA  ARG A  89      17.455  -3.533 -34.014  1.00  1.51           C  
ATOM   1417  C   ARG A  89      16.634  -4.824 -34.249  1.00  1.51           C  
ATOM   1418  O   ARG A  89      15.642  -4.749 -34.973  1.00  1.51           O  
ATOM   1419  CB  ARG A  89      18.737  -3.580 -34.843  1.00  1.51           C  
ATOM   1420  CG  ARG A  89      18.543  -3.890 -36.320  1.00  1.51           C  
ATOM   1421  CD  ARG A  89      19.843  -3.848 -37.076  1.00  1.51           C  
ATOM   1422  NE  ARG A  89      20.751  -4.922 -36.669  1.00  1.51           N  
ATOM   1423  CZ  ARG A  89      21.872  -4.763 -35.921  1.00  1.51           C  
ATOM   1424  NH1 ARG A  89      22.241  -3.578 -35.489  1.00  1.51           N  
ATOM   1425  NH2 ARG A  89      22.607  -5.821 -35.608  1.00  1.51           N  
ATOM   1426  H   ARG A  89      18.673  -2.689 -32.472  1.00  1.51           H  
ATOM   1427  HA  ARG A  89      16.875  -2.717 -34.434  1.00  1.51           H  
ATOM   1428 1HB  ARG A  89      19.214  -2.596 -34.794  1.00  1.51           H  
ATOM   1429 2HB  ARG A  89      19.447  -4.279 -34.453  1.00  1.51           H  
ATOM   1430 1HG  ARG A  89      18.116  -4.888 -36.423  1.00  1.51           H  
ATOM   1431 2HG  ARG A  89      17.865  -3.157 -36.758  1.00  1.51           H  
ATOM   1432 1HD  ARG A  89      19.645  -3.953 -38.141  1.00  1.51           H  
ATOM   1433 2HD  ARG A  89      20.337  -2.899 -36.897  1.00  1.51           H  
ATOM   1434  HE  ARG A  89      20.520  -5.859 -36.965  1.00  1.51           H  
ATOM   1435 1HH1 ARG A  89      21.693  -2.734 -35.693  1.00  1.51           H  
ATOM   1436 2HH1 ARG A  89      23.071  -3.491 -34.879  1.00  1.51           H  
ATOM   1437 1HH2 ARG A  89      22.338  -6.738 -35.927  1.00  1.51           H  
ATOM   1438 2HH2 ARG A  89      23.446  -5.704 -35.044  1.00  1.51           H  
ATOM   1439  N   PRO A  90      16.979  -6.016 -33.705  1.00  1.60           N  
ATOM   1440  CA  PRO A  90      16.263  -7.262 -33.953  1.00  1.60           C  
ATOM   1441  C   PRO A  90      14.878  -7.346 -33.300  1.00  1.60           C  
ATOM   1442  O   PRO A  90      14.123  -8.283 -33.568  1.00  1.60           O  
ATOM   1443  CB  PRO A  90      17.205  -8.314 -33.353  1.00  1.60           C  
ATOM   1444  CG  PRO A  90      17.972  -7.582 -32.284  1.00  1.60           C  
ATOM   1445  CD  PRO A  90      18.167  -6.192 -32.820  1.00  1.60           C  
ATOM   1446  HA  PRO A  90      16.174  -7.404 -35.039  1.00  1.60           H  
ATOM   1447 1HB  PRO A  90      16.618  -9.153 -32.952  1.00  1.60           H  
ATOM   1448 2HB  PRO A  90      17.855  -8.726 -34.138  1.00  1.60           H  
ATOM   1449 1HG  PRO A  90      17.401  -7.586 -31.342  1.00  1.60           H  
ATOM   1450 2HG  PRO A  90      18.926  -8.089 -32.076  1.00  1.60           H  
ATOM   1451 1HD  PRO A  90      18.179  -5.536 -31.969  1.00  1.60           H  
ATOM   1452 2HD  PRO A  90      19.095  -6.167 -33.387  1.00  1.60           H  
ATOM   1453  N   SER A  91      14.571  -6.434 -32.383  1.00  1.62           N  
ATOM   1454  CA  SER A  91      13.314  -6.503 -31.657  1.00  1.62           C  
ATOM   1455  C   SER A  91      12.078  -6.196 -32.511  1.00  1.62           C  
ATOM   1456  O   SER A  91      12.099  -5.265 -33.315  1.00  1.62           O  
ATOM   1457  CB  SER A  91      13.324  -5.513 -30.530  1.00  1.62           C  
ATOM   1458  OG  SER A  91      12.078  -5.488 -29.862  1.00  1.62           O  
ATOM   1459  H   SER A  91      15.188  -5.644 -32.193  1.00  1.62           H  
ATOM   1460  HA  SER A  91      13.266  -7.493 -31.228  1.00  1.62           H  
ATOM   1461 1HB  SER A  91      14.125  -5.752 -29.831  1.00  1.62           H  
ATOM   1462 2HB  SER A  91      13.535  -4.527 -30.950  1.00  1.62           H  
ATOM   1463  HG  SER A  91      12.044  -6.303 -29.347  1.00  1.62           H  
ATOM   1464  N   PRO A  92      10.944  -6.889 -32.295  1.00  1.57           N  
ATOM   1465  CA  PRO A  92       9.648  -6.601 -32.891  1.00  1.57           C  
ATOM   1466  C   PRO A  92       9.159  -5.177 -32.611  1.00  1.57           C  
ATOM   1467  O   PRO A  92       8.294  -4.672 -33.326  1.00  1.57           O  
ATOM   1468  CB  PRO A  92       8.734  -7.620 -32.205  1.00  1.57           C  
ATOM   1469  CG  PRO A  92       9.639  -8.768 -31.838  1.00  1.57           C  
ATOM   1470  CD  PRO A  92      10.962  -8.137 -31.490  1.00  1.57           C  
ATOM   1471  HA  PRO A  92       9.701  -6.784 -33.974  1.00  1.57           H  
ATOM   1472 1HB  PRO A  92       8.255  -7.155 -31.328  1.00  1.57           H  
ATOM   1473 2HB  PRO A  92       7.927  -7.914 -32.889  1.00  1.57           H  
ATOM   1474 1HG  PRO A  92       9.205  -9.336 -31.000  1.00  1.57           H  
ATOM   1475 2HG  PRO A  92       9.720  -9.466 -32.685  1.00  1.57           H  
ATOM   1476 1HD  PRO A  92      11.025  -7.929 -30.416  1.00  1.57           H  
ATOM   1477 2HD  PRO A  92      11.745  -8.829 -31.845  1.00  1.57           H  
ATOM   1478  N   ASN A  93       9.692  -4.541 -31.556  1.00  1.46           N  
ATOM   1479  CA  ASN A  93       9.293  -3.188 -31.189  1.00  1.46           C  
ATOM   1480  C   ASN A  93      10.302  -2.135 -31.658  1.00  1.46           C  
ATOM   1481  O   ASN A  93      10.253  -0.988 -31.201  1.00  1.46           O  
ATOM   1482  CB  ASN A  93       9.109  -3.079 -29.681  1.00  1.46           C  
ATOM   1483  CG  ASN A  93       7.942  -3.872 -29.173  1.00  1.46           C  
ATOM   1484  OD1 ASN A  93       6.877  -3.930 -29.799  1.00  1.46           O  
ATOM   1485  ND2 ASN A  93       8.119  -4.489 -28.031  1.00  1.46           N  
ATOM   1486  H   ASN A  93      10.415  -4.981 -30.989  1.00  1.46           H  
ATOM   1487  HA  ASN A  93       8.345  -2.961 -31.677  1.00  1.46           H  
ATOM   1488 1HB  ASN A  93      10.015  -3.433 -29.183  1.00  1.46           H  
ATOM   1489 2HB  ASN A  93       8.974  -2.032 -29.407  1.00  1.46           H  
ATOM   1490 1HD2 ASN A  93       7.378  -5.035 -27.637  1.00  1.46           H  
ATOM   1491 2HD2 ASN A  93       8.995  -4.416 -27.554  1.00  1.46           H  
ATOM   1492  N   ASN A  94      11.242  -2.515 -32.528  1.00  1.32           N  
ATOM   1493  CA  ASN A  94      12.263  -1.566 -32.965  1.00  1.32           C  
ATOM   1494  C   ASN A  94      11.648  -0.288 -33.515  1.00  1.32           C  
ATOM   1495  O   ASN A  94      10.775  -0.318 -34.383  1.00  1.32           O  
ATOM   1496  CB  ASN A  94      13.199  -2.185 -33.985  1.00  1.32           C  
ATOM   1497  CG  ASN A  94      14.362  -1.296 -34.293  1.00  1.32           C  
ATOM   1498  OD1 ASN A  94      14.892  -0.652 -33.387  1.00  1.32           O  
ATOM   1499  ND2 ASN A  94      14.769  -1.249 -35.536  1.00  1.32           N  
ATOM   1500  H   ASN A  94      11.285  -3.473 -32.879  1.00  1.32           H  
ATOM   1501  HA  ASN A  94      12.863  -1.282 -32.101  1.00  1.32           H  
ATOM   1502 1HB  ASN A  94      13.585  -3.135 -33.596  1.00  1.32           H  
ATOM   1503 2HB  ASN A  94      12.657  -2.403 -34.903  1.00  1.32           H  
ATOM   1504 1HD2 ASN A  94      15.540  -0.667 -35.787  1.00  1.32           H  
ATOM   1505 2HD2 ASN A  94      14.304  -1.800 -36.228  1.00  1.32           H  
ATOM   1506  N   ASN A  95      12.151   0.831 -33.006  1.00  1.17           N  
ATOM   1507  CA  ASN A  95      11.767   2.203 -33.312  1.00  1.17           C  
ATOM   1508  C   ASN A  95      10.399   2.635 -32.774  1.00  1.17           C  
ATOM   1509  O   ASN A  95       9.925   3.727 -33.107  1.00  1.17           O  
ATOM   1510  CB  ASN A  95      11.817   2.466 -34.804  1.00  1.17           C  
ATOM   1511  CG  ASN A  95      13.170   2.210 -35.389  1.00  1.17           C  
ATOM   1512  OD1 ASN A  95      14.202   2.530 -34.793  1.00  1.17           O  
ATOM   1513  ND2 ASN A  95      13.185   1.634 -36.563  1.00  1.17           N  
ATOM   1514  H   ASN A  95      12.862   0.753 -32.280  1.00  1.17           H  
ATOM   1515  HA  ASN A  95      12.507   2.842 -32.839  1.00  1.17           H  
ATOM   1516 1HB  ASN A  95      11.074   1.876 -35.331  1.00  1.17           H  
ATOM   1517 2HB  ASN A  95      11.570   3.513 -34.978  1.00  1.17           H  
ATOM   1518 1HD2 ASN A  95      14.053   1.440 -37.014  1.00  1.17           H  
ATOM   1519 2HD2 ASN A  95      12.323   1.394 -37.010  1.00  1.17           H  
ATOM   1520  N   GLU A  96       9.797   1.837 -31.896  1.00  1.04           N  
ATOM   1521  CA  GLU A  96       8.572   2.259 -31.228  1.00  1.04           C  
ATOM   1522  C   GLU A  96       8.960   3.161 -30.082  1.00  1.04           C  
ATOM   1523  O   GLU A  96      10.108   3.143 -29.628  1.00  1.04           O  
ATOM   1524  CB  GLU A  96       7.752   1.084 -30.694  1.00  1.04           C  
ATOM   1525  CG  GLU A  96       7.158   0.155 -31.769  1.00  1.04           C  
ATOM   1526  CD  GLU A  96       6.022   0.785 -32.565  1.00  1.04           C  
ATOM   1527  OE1 GLU A  96       5.322   1.605 -32.019  1.00  1.04           O  
ATOM   1528  OE2 GLU A  96       5.848   0.432 -33.708  1.00  1.04           O  
ATOM   1529  H   GLU A  96      10.189   0.920 -31.680  1.00  1.04           H  
ATOM   1530  HA  GLU A  96       7.960   2.828 -31.927  1.00  1.04           H  
ATOM   1531 1HB  GLU A  96       8.382   0.475 -30.043  1.00  1.04           H  
ATOM   1532 2HB  GLU A  96       6.930   1.461 -30.088  1.00  1.04           H  
ATOM   1533 1HG  GLU A  96       7.955  -0.125 -32.462  1.00  1.04           H  
ATOM   1534 2HG  GLU A  96       6.803  -0.758 -31.287  1.00  1.04           H  
ATOM   1535  N   SER A  97       8.015   3.944 -29.595  1.00  0.91           N  
ATOM   1536  CA  SER A  97       8.347   4.824 -28.493  1.00  0.91           C  
ATOM   1537  C   SER A  97       7.194   5.127 -27.575  1.00  0.91           C  
ATOM   1538  O   SER A  97       6.025   4.950 -27.925  1.00  0.91           O  
ATOM   1539  CB  SER A  97       8.875   6.121 -29.031  1.00  0.91           C  
ATOM   1540  OG  SER A  97       7.888   6.821 -29.737  1.00  0.91           O  
ATOM   1541  H   SER A  97       7.083   3.928 -29.990  1.00  0.91           H  
ATOM   1542  HA  SER A  97       9.125   4.347 -27.896  1.00  0.91           H  
ATOM   1543 1HB  SER A  97       9.232   6.718 -28.201  1.00  0.91           H  
ATOM   1544 2HB  SER A  97       9.725   5.931 -29.680  1.00  0.91           H  
ATOM   1545  HG  SER A  97       7.147   6.908 -29.122  1.00  0.91           H  
ATOM   1546  N   VAL A  98       7.553   5.609 -26.398  1.00  0.81           N  
ATOM   1547  CA  VAL A  98       6.595   6.003 -25.393  1.00  0.81           C  
ATOM   1548  C   VAL A  98       6.881   7.390 -24.865  1.00  0.81           C  
ATOM   1549  O   VAL A  98       7.991   7.918 -24.981  1.00  0.81           O  
ATOM   1550  CB  VAL A  98       6.652   5.056 -24.205  1.00  0.81           C  
ATOM   1551  CG1 VAL A  98       6.351   3.633 -24.607  1.00  0.81           C  
ATOM   1552  CG2 VAL A  98       7.996   5.151 -23.590  1.00  0.81           C  
ATOM   1553  H   VAL A  98       8.551   5.700 -26.203  1.00  0.81           H  
ATOM   1554  HA  VAL A  98       5.596   5.987 -25.829  1.00  0.81           H  
ATOM   1555  HB  VAL A  98       5.907   5.349 -23.500  1.00  0.81           H  
ATOM   1556 1HG1 VAL A  98       6.392   2.985 -23.726  1.00  0.81           H  
ATOM   1557 2HG1 VAL A  98       5.356   3.576 -25.050  1.00  0.81           H  
ATOM   1558 3HG1 VAL A  98       7.089   3.307 -25.328  1.00  0.81           H  
ATOM   1559 1HG2 VAL A  98       8.028   4.509 -22.738  1.00  0.81           H  
ATOM   1560 2HG2 VAL A  98       8.751   4.843 -24.316  1.00  0.81           H  
ATOM   1561 3HG2 VAL A  98       8.181   6.179 -23.278  1.00  0.81           H  
ATOM   1562  N   ARG A  99       5.891   7.972 -24.221  1.00  0.74           N  
ATOM   1563  CA  ARG A  99       6.102   9.262 -23.603  1.00  0.74           C  
ATOM   1564  C   ARG A  99       5.248   9.442 -22.378  1.00  0.74           C  
ATOM   1565  O   ARG A  99       4.184   8.832 -22.246  1.00  0.74           O  
ATOM   1566  CB  ARG A  99       5.778  10.386 -24.580  1.00  0.74           C  
ATOM   1567  CG  ARG A  99       4.321  10.474 -25.008  1.00  0.74           C  
ATOM   1568  CD  ARG A  99       4.137  11.570 -25.983  1.00  0.74           C  
ATOM   1569  NE  ARG A  99       2.774  11.698 -26.459  1.00  0.74           N  
ATOM   1570  CZ  ARG A  99       2.383  12.600 -27.384  1.00  0.74           C  
ATOM   1571  NH1 ARG A  99       3.265  13.439 -27.901  1.00  0.74           N  
ATOM   1572  NH2 ARG A  99       1.119  12.645 -27.772  1.00  0.74           N  
ATOM   1573  H   ARG A  99       4.990   7.520 -24.154  1.00  0.74           H  
ATOM   1574  HA  ARG A  99       7.146   9.339 -23.305  1.00  0.74           H  
ATOM   1575 1HB  ARG A  99       6.059  11.345 -24.135  1.00  0.74           H  
ATOM   1576 2HB  ARG A  99       6.359  10.268 -25.478  1.00  0.74           H  
ATOM   1577 1HG  ARG A  99       4.013   9.538 -25.472  1.00  0.74           H  
ATOM   1578 2HG  ARG A  99       3.698  10.675 -24.134  1.00  0.74           H  
ATOM   1579 1HD  ARG A  99       4.414  12.509 -25.503  1.00  0.74           H  
ATOM   1580 2HD  ARG A  99       4.781  11.393 -26.842  1.00  0.74           H  
ATOM   1581  HE  ARG A  99       2.077  11.071 -26.082  1.00  0.74           H  
ATOM   1582 1HH1 ARG A  99       4.247  13.416 -27.597  1.00  0.74           H  
ATOM   1583 2HH1 ARG A  99       2.977  14.119 -28.592  1.00  0.74           H  
ATOM   1584 1HH2 ARG A  99       0.446  12.003 -27.376  1.00  0.74           H  
ATOM   1585 2HH2 ARG A  99       0.827  13.319 -28.463  1.00  0.74           H  
ATOM   1586  N   ALA A 100       5.698  10.318 -21.499  1.00  0.70           N  
ATOM   1587  CA  ALA A 100       4.876  10.699 -20.369  1.00  0.70           C  
ATOM   1588  C   ALA A 100       5.334  12.031 -19.805  1.00  0.70           C  
ATOM   1589  O   ALA A 100       6.525  12.347 -19.875  1.00  0.70           O  
ATOM   1590  CB  ALA A 100       4.959   9.650 -19.268  1.00  0.70           C  
ATOM   1591  H   ALA A 100       6.620  10.736 -21.653  1.00  0.70           H  
ATOM   1592  HA  ALA A 100       3.854  10.776 -20.728  1.00  0.70           H  
ATOM   1593 1HB  ALA A 100       4.322   9.947 -18.433  1.00  0.70           H  
ATOM   1594 2HB  ALA A 100       4.630   8.687 -19.645  1.00  0.70           H  
ATOM   1595 3HB  ALA A 100       5.969   9.579 -18.924  1.00  0.70           H  
ATOM   1596  N   PRO A 101       4.429  12.866 -19.294  1.00  0.69           N  
ATOM   1597  CA  PRO A 101       4.762  14.012 -18.508  1.00  0.69           C  
ATOM   1598  C   PRO A 101       5.123  13.514 -17.133  1.00  0.69           C  
ATOM   1599  O   PRO A 101       4.499  12.564 -16.648  1.00  0.69           O  
ATOM   1600  CB  PRO A 101       3.480  14.837 -18.543  1.00  0.69           C  
ATOM   1601  CG  PRO A 101       2.377  13.797 -18.673  1.00  0.69           C  
ATOM   1602  CD  PRO A 101       2.983  12.680 -19.525  1.00  0.69           C  
ATOM   1603  HA  PRO A 101       5.599  14.551 -18.967  1.00  0.69           H  
ATOM   1604 1HB  PRO A 101       3.400  15.437 -17.618  1.00  0.69           H  
ATOM   1605 2HB  PRO A 101       3.512  15.549 -19.383  1.00  0.69           H  
ATOM   1606 1HG  PRO A 101       2.075  13.447 -17.676  1.00  0.69           H  
ATOM   1607 2HG  PRO A 101       1.485  14.248 -19.135  1.00  0.69           H  
ATOM   1608 1HD  PRO A 101       2.634  11.715 -19.133  1.00  0.69           H  
ATOM   1609 2HD  PRO A 101       2.734  12.825 -20.590  1.00  0.69           H  
ATOM   1610  N   LEU A 102       6.028  14.198 -16.474  1.00  0.70           N  
ATOM   1611  CA  LEU A 102       6.323  13.935 -15.085  1.00  0.70           C  
ATOM   1612  C   LEU A 102       6.273  15.236 -14.310  1.00  0.70           C  
ATOM   1613  O   LEU A 102       6.796  16.265 -14.753  1.00  0.70           O  
ATOM   1614  CB  LEU A 102       7.698  13.287 -14.923  1.00  0.70           C  
ATOM   1615  CG  LEU A 102       7.910  11.918 -15.543  1.00  0.70           C  
ATOM   1616  CD1 LEU A 102       9.370  11.567 -15.368  1.00  0.70           C  
ATOM   1617  CD2 LEU A 102       6.993  10.906 -14.858  1.00  0.70           C  
ATOM   1618  H   LEU A 102       6.522  14.942 -16.956  1.00  0.70           H  
ATOM   1619  HA  LEU A 102       5.565  13.266 -14.677  1.00  0.70           H  
ATOM   1620 1HB  LEU A 102       8.440  13.953 -15.354  1.00  0.70           H  
ATOM   1621 2HB  LEU A 102       7.895  13.187 -13.854  1.00  0.70           H  
ATOM   1622  HG  LEU A 102       7.690  11.947 -16.615  1.00  0.70           H  
ATOM   1623 1HD1 LEU A 102       9.579  10.607 -15.798  1.00  0.70           H  
ATOM   1624 2HD1 LEU A 102       9.976  12.319 -15.850  1.00  0.70           H  
ATOM   1625 3HD1 LEU A 102       9.610  11.546 -14.308  1.00  0.70           H  
ATOM   1626 1HD2 LEU A 102       7.130   9.921 -15.262  1.00  0.70           H  
ATOM   1627 2HD2 LEU A 102       7.219  10.893 -13.806  1.00  0.70           H  
ATOM   1628 3HD2 LEU A 102       5.953  11.201 -14.996  1.00  0.70           H  
ATOM   1629  N   ASP A 103       5.695  15.199 -13.129  1.00  0.72           N  
ATOM   1630  CA  ASP A 103       5.658  16.413 -12.337  1.00  0.72           C  
ATOM   1631  C   ASP A 103       5.565  16.154 -10.856  1.00  0.72           C  
ATOM   1632  O   ASP A 103       4.985  15.155 -10.407  1.00  0.72           O  
ATOM   1633  CB  ASP A 103       4.453  17.242 -12.748  1.00  0.72           C  
ATOM   1634  CG  ASP A 103       3.226  16.499 -12.501  1.00  0.72           C  
ATOM   1635  OD1 ASP A 103       3.242  15.744 -11.549  1.00  0.72           O  
ATOM   1636  OD2 ASP A 103       2.271  16.626 -13.231  1.00  0.72           O  
ATOM   1637  H   ASP A 103       5.284  14.339 -12.792  1.00  0.72           H  
ATOM   1638  HA  ASP A 103       6.570  16.977 -12.524  1.00  0.72           H  
ATOM   1639 1HB  ASP A 103       4.440  18.175 -12.165  1.00  0.72           H  
ATOM   1640 2HB  ASP A 103       4.518  17.511 -13.796  1.00  0.72           H  
ATOM   1641  N   ASP A 104       6.018  17.139 -10.104  1.00  0.73           N  
ATOM   1642  CA  ASP A 104       5.944  17.121  -8.653  1.00  0.73           C  
ATOM   1643  C   ASP A 104       4.576  16.778  -8.072  1.00  0.73           C  
ATOM   1644  O   ASP A 104       4.463  15.907  -7.204  1.00  0.73           O  
ATOM   1645  CB  ASP A 104       6.449  18.453  -8.163  1.00  0.73           C  
ATOM   1646  CG  ASP A 104       5.746  19.664  -8.798  1.00  0.73           C  
ATOM   1647  OD1 ASP A 104       4.831  19.477  -9.567  1.00  0.73           O  
ATOM   1648  OD2 ASP A 104       6.190  20.773  -8.560  1.00  0.73           O  
ATOM   1649  H   ASP A 104       6.469  17.926 -10.581  1.00  0.73           H  
ATOM   1650  HA  ASP A 104       6.637  16.363  -8.299  1.00  0.73           H  
ATOM   1651 1HB  ASP A 104       6.382  18.509  -7.078  1.00  0.73           H  
ATOM   1652 2HB  ASP A 104       7.476  18.486  -8.427  1.00  0.73           H  
ATOM   1653  N   VAL A 105       3.537  17.400  -8.603  1.00  0.73           N  
ATOM   1654  CA  VAL A 105       2.169  17.209  -8.138  1.00  0.73           C  
ATOM   1655  C   VAL A 105       1.597  15.799  -8.311  1.00  0.73           C  
ATOM   1656  O   VAL A 105       0.661  15.441  -7.594  1.00  0.73           O  
ATOM   1657  CB  VAL A 105       1.225  18.243  -8.772  1.00  0.73           C  
ATOM   1658  CG1 VAL A 105       1.619  19.645  -8.339  1.00  0.73           C  
ATOM   1659  CG2 VAL A 105       1.309  18.149 -10.262  1.00  0.73           C  
ATOM   1660  H   VAL A 105       3.752  18.089  -9.324  1.00  0.73           H  
ATOM   1661  HA  VAL A 105       2.174  17.421  -7.067  1.00  0.73           H  
ATOM   1662  HB  VAL A 105       0.208  18.052  -8.443  1.00  0.73           H  
ATOM   1663 1HG1 VAL A 105       0.942  20.371  -8.790  1.00  0.73           H  
ATOM   1664 2HG1 VAL A 105       1.560  19.720  -7.256  1.00  0.73           H  
ATOM   1665 3HG1 VAL A 105       2.635  19.853  -8.660  1.00  0.73           H  
ATOM   1666 1HG2 VAL A 105       0.646  18.878 -10.718  1.00  0.73           H  
ATOM   1667 2HG2 VAL A 105       2.338  18.353 -10.566  1.00  0.73           H  
ATOM   1668 3HG2 VAL A 105       1.026  17.156 -10.587  1.00  0.73           H  
ATOM   1669  N   THR A 106       2.136  14.984  -9.228  1.00  0.72           N  
ATOM   1670  CA  THR A 106       1.641  13.614  -9.334  1.00  0.72           C  
ATOM   1671  C   THR A 106       2.547  12.662  -8.573  1.00  0.72           C  
ATOM   1672  O   THR A 106       2.225  11.482  -8.436  1.00  0.72           O  
ATOM   1673  CB  THR A 106       1.494  13.131 -10.797  1.00  0.72           C  
ATOM   1674  OG1 THR A 106       2.760  13.195 -11.466  1.00  0.72           O  
ATOM   1675  CG2 THR A 106       0.480  13.984 -11.534  1.00  0.72           C  
ATOM   1676  H   THR A 106       2.910  15.293  -9.844  1.00  0.72           H  
ATOM   1677  HA  THR A 106       0.655  13.567  -8.878  1.00  0.72           H  
ATOM   1678  HB  THR A 106       1.152  12.100 -10.797  1.00  0.72           H  
ATOM   1679  HG1 THR A 106       3.056  14.132 -11.427  1.00  0.72           H  
ATOM   1680 1HG2 THR A 106       0.382  13.630 -12.557  1.00  0.72           H  
ATOM   1681 2HG2 THR A 106      -0.483  13.923 -11.031  1.00  0.72           H  
ATOM   1682 3HG2 THR A 106       0.817  15.015 -11.545  1.00  0.72           H  
ATOM   1683  N   ASN A 107       3.681  13.176  -8.081  1.00  0.70           N  
ATOM   1684  CA  ASN A 107       4.677  12.393  -7.369  1.00  0.70           C  
ATOM   1685  C   ASN A 107       5.074  11.180  -8.225  1.00  0.70           C  
ATOM   1686  O   ASN A 107       4.901  10.032  -7.806  1.00  0.70           O  
ATOM   1687  CB  ASN A 107       4.162  12.005  -5.993  1.00  0.70           C  
ATOM   1688  CG  ASN A 107       5.264  11.629  -5.015  1.00  0.70           C  
ATOM   1689  OD1 ASN A 107       6.374  12.189  -5.072  1.00  0.70           O  
ATOM   1690  ND2 ASN A 107       4.971  10.739  -4.123  1.00  0.70           N  
ATOM   1691  H   ASN A 107       3.859  14.172  -8.177  1.00  0.70           H  
ATOM   1692  HA  ASN A 107       5.570  13.010  -7.244  1.00  0.70           H  
ATOM   1693 1HB  ASN A 107       3.591  12.836  -5.575  1.00  0.70           H  
ATOM   1694 2HB  ASN A 107       3.480  11.157  -6.086  1.00  0.70           H  
ATOM   1695 1HD2 ASN A 107       5.650  10.440  -3.428  1.00  0.70           H  
ATOM   1696 2HD2 ASN A 107       4.075  10.280  -4.145  1.00  0.70           H  
ATOM   1697  N   THR A 108       5.507  11.436  -9.469  1.00  0.68           N  
ATOM   1698  CA  THR A 108       5.873  10.355 -10.394  1.00  0.68           C  
ATOM   1699  C   THR A 108       7.276  10.379 -11.006  1.00  0.68           C  
ATOM   1700  O   THR A 108       7.957  11.419 -11.065  1.00  0.68           O  
ATOM   1701  CB  THR A 108       4.893  10.269 -11.576  1.00  0.68           C  
ATOM   1702  OG1 THR A 108       4.856  11.530 -12.264  1.00  0.68           O  
ATOM   1703  CG2 THR A 108       3.551   9.861 -11.170  1.00  0.68           C  
ATOM   1704  H   THR A 108       5.591  12.402  -9.766  1.00  0.68           H  
ATOM   1705  HA  THR A 108       5.792   9.426  -9.840  1.00  0.68           H  
ATOM   1706  HB  THR A 108       5.282   9.531 -12.253  1.00  0.68           H  
ATOM   1707  HG1 THR A 108       4.098  12.056 -11.925  1.00  0.68           H  
ATOM   1708 1HG2 THR A 108       2.910   9.786 -12.045  1.00  0.68           H  
ATOM   1709 2HG2 THR A 108       3.625   8.903 -10.689  1.00  0.68           H  
ATOM   1710 3HG2 THR A 108       3.147  10.577 -10.495  1.00  0.68           H  
ATOM   1711  N   SER A 109       7.644   9.196 -11.527  1.00  0.66           N  
ATOM   1712  CA  SER A 109       8.897   8.960 -12.224  1.00  0.66           C  
ATOM   1713  C   SER A 109       8.803   7.928 -13.339  1.00  0.66           C  
ATOM   1714  O   SER A 109       7.916   7.076 -13.339  1.00  0.66           O  
ATOM   1715  CB  SER A 109       9.891   8.378 -11.253  1.00  0.66           C  
ATOM   1716  OG  SER A 109       9.497   7.111 -10.859  1.00  0.66           O  
ATOM   1717  H   SER A 109       7.021   8.407 -11.368  1.00  0.66           H  
ATOM   1718  HA  SER A 109       9.230   9.905 -12.634  1.00  0.66           H  
ATOM   1719 1HB  SER A 109      10.867   8.309 -11.697  1.00  0.66           H  
ATOM   1720 2HB  SER A 109       9.955   9.021 -10.404  1.00  0.66           H  
ATOM   1721  HG  SER A 109       8.653   7.236 -10.401  1.00  0.66           H  
ATOM   1722  N   LEU A 110       9.756   7.959 -14.261  1.00  0.65           N  
ATOM   1723  CA  LEU A 110       9.837   6.885 -15.251  1.00  0.65           C  
ATOM   1724  C   LEU A 110      11.071   6.010 -15.098  1.00  0.65           C  
ATOM   1725  O   LEU A 110      12.165   6.482 -14.783  1.00  0.65           O  
ATOM   1726  CB  LEU A 110       9.825   7.369 -16.714  1.00  0.65           C  
ATOM   1727  CG  LEU A 110       8.602   8.068 -17.262  1.00  0.65           C  
ATOM   1728  CD1 LEU A 110       8.899   8.455 -18.675  1.00  0.65           C  
ATOM   1729  CD2 LEU A 110       7.410   7.147 -17.181  1.00  0.65           C  
ATOM   1730  H   LEU A 110      10.445   8.708 -14.211  1.00  0.65           H  
ATOM   1731  HA  LEU A 110       8.972   6.242 -15.121  1.00  0.65           H  
ATOM   1732 1HB  LEU A 110      10.657   8.026 -16.870  1.00  0.65           H  
ATOM   1733 2HB  LEU A 110       9.983   6.488 -17.345  1.00  0.65           H  
ATOM   1734  HG  LEU A 110       8.410   8.953 -16.716  1.00  0.65           H  
ATOM   1735 1HD1 LEU A 110       8.068   8.976 -19.120  1.00  0.65           H  
ATOM   1736 2HD1 LEU A 110       9.749   9.088 -18.664  1.00  0.65           H  
ATOM   1737 3HD1 LEU A 110       9.116   7.559 -19.259  1.00  0.65           H  
ATOM   1738 1HD2 LEU A 110       6.528   7.635 -17.582  1.00  0.65           H  
ATOM   1739 2HD2 LEU A 110       7.606   6.233 -17.746  1.00  0.65           H  
ATOM   1740 3HD2 LEU A 110       7.249   6.903 -16.151  1.00  0.65           H  
ATOM   1741  N   TYR A 111      10.883   4.725 -15.360  1.00  0.67           N  
ATOM   1742  CA  TYR A 111      11.971   3.769 -15.489  1.00  0.67           C  
ATOM   1743  C   TYR A 111      12.239   3.416 -16.918  1.00  0.67           C  
ATOM   1744  O   TYR A 111      11.369   2.890 -17.616  1.00  0.67           O  
ATOM   1745  CB  TYR A 111      11.720   2.499 -14.704  1.00  0.67           C  
ATOM   1746  CG  TYR A 111      12.639   1.381 -15.163  1.00  0.67           C  
ATOM   1747  CD1 TYR A 111      14.021   1.455 -15.081  1.00  0.67           C  
ATOM   1748  CD2 TYR A 111      12.046   0.254 -15.719  1.00  0.67           C  
ATOM   1749  CE1 TYR A 111      14.780   0.416 -15.557  1.00  0.67           C  
ATOM   1750  CE2 TYR A 111      12.814  -0.780 -16.181  1.00  0.67           C  
ATOM   1751  CZ  TYR A 111      14.183  -0.701 -16.106  1.00  0.67           C  
ATOM   1752  OH  TYR A 111      14.964  -1.737 -16.581  1.00  0.67           O  
ATOM   1753  H   TYR A 111       9.932   4.409 -15.535  1.00  0.67           H  
ATOM   1754  HA  TYR A 111      12.878   4.234 -15.122  1.00  0.67           H  
ATOM   1755 1HB  TYR A 111      11.874   2.669 -13.646  1.00  0.67           H  
ATOM   1756 2HB  TYR A 111      10.693   2.181 -14.843  1.00  0.67           H  
ATOM   1757  HD1 TYR A 111      14.511   2.325 -14.667  1.00  0.67           H  
ATOM   1758  HD2 TYR A 111      10.962   0.193 -15.790  1.00  0.67           H  
ATOM   1759  HE1 TYR A 111      15.842   0.471 -15.510  1.00  0.67           H  
ATOM   1760  HE2 TYR A 111      12.340  -1.661 -16.615  1.00  0.67           H  
ATOM   1761  HH  TYR A 111      15.915  -1.467 -16.578  1.00  0.67           H  
ATOM   1762  N   VAL A 112      13.458   3.691 -17.355  1.00  0.69           N  
ATOM   1763  CA  VAL A 112      13.823   3.442 -18.722  1.00  0.69           C  
ATOM   1764  C   VAL A 112      15.011   2.455 -18.855  1.00  0.69           C  
ATOM   1765  O   VAL A 112      16.120   2.741 -18.390  1.00  0.69           O  
ATOM   1766  CB  VAL A 112      14.138   4.783 -19.369  1.00  0.69           C  
ATOM   1767  CG1 VAL A 112      14.512   4.579 -20.807  1.00  0.69           C  
ATOM   1768  CG2 VAL A 112      12.904   5.708 -19.205  1.00  0.69           C  
ATOM   1769  H   VAL A 112      14.140   4.120 -16.729  1.00  0.69           H  
ATOM   1770  HA  VAL A 112      12.947   3.082 -19.230  1.00  0.69           H  
ATOM   1771  HB  VAL A 112      14.971   5.220 -18.881  1.00  0.69           H  
ATOM   1772 1HG1 VAL A 112      14.751   5.527 -21.271  1.00  0.69           H  
ATOM   1773 2HG1 VAL A 112      15.383   3.925 -20.847  1.00  0.69           H  
ATOM   1774 3HG1 VAL A 112      13.682   4.118 -21.336  1.00  0.69           H  
ATOM   1775 1HG2 VAL A 112      13.093   6.659 -19.623  1.00  0.69           H  
ATOM   1776 2HG2 VAL A 112      12.052   5.262 -19.705  1.00  0.69           H  
ATOM   1777 3HG2 VAL A 112      12.678   5.845 -18.151  1.00  0.69           H  
ATOM   1778  N   PRO A 113      14.787   1.253 -19.415  1.00  0.71           N  
ATOM   1779  CA  PRO A 113      15.773   0.207 -19.673  1.00  0.71           C  
ATOM   1780  C   PRO A 113      16.914   0.684 -20.607  1.00  0.71           C  
ATOM   1781  O   PRO A 113      16.718   1.606 -21.402  1.00  0.71           O  
ATOM   1782  CB  PRO A 113      14.911  -0.897 -20.317  1.00  0.71           C  
ATOM   1783  CG  PRO A 113      13.509  -0.644 -19.837  1.00  0.71           C  
ATOM   1784  CD  PRO A 113      13.392   0.834 -19.697  1.00  0.71           C  
ATOM   1785  HA  PRO A 113      16.170  -0.115 -18.696  1.00  0.71           H  
ATOM   1786 1HB  PRO A 113      15.021  -0.891 -21.400  1.00  0.71           H  
ATOM   1787 2HB  PRO A 113      15.240  -1.884 -19.980  1.00  0.71           H  
ATOM   1788 1HG  PRO A 113      12.769  -1.060 -20.535  1.00  0.71           H  
ATOM   1789 2HG  PRO A 113      13.355  -1.167 -18.896  1.00  0.71           H  
ATOM   1790 1HD  PRO A 113      13.009   1.285 -20.608  1.00  0.71           H  
ATOM   1791 2HD  PRO A 113      12.738   1.005 -18.827  1.00  0.71           H  
ATOM   1792  N   PRO A 114      18.082   0.014 -20.600  1.00  0.73           N  
ATOM   1793  CA  PRO A 114      19.291   0.292 -21.367  1.00  0.73           C  
ATOM   1794  C   PRO A 114      19.167   0.245 -22.881  1.00  0.73           C  
ATOM   1795  O   PRO A 114      20.037   0.761 -23.581  1.00  0.73           O  
ATOM   1796  CB  PRO A 114      20.236  -0.817 -20.889  1.00  0.73           C  
ATOM   1797  CG  PRO A 114      19.358  -1.879 -20.356  1.00  0.73           C  
ATOM   1798  CD  PRO A 114      18.252  -1.138 -19.718  1.00  0.73           C  
ATOM   1799  HA  PRO A 114      19.668   1.277 -21.070  1.00  0.73           H  
ATOM   1800 1HB  PRO A 114      20.826  -1.180 -21.740  1.00  0.73           H  
ATOM   1801 2HB  PRO A 114      20.942  -0.423 -20.144  1.00  0.73           H  
ATOM   1802 1HG  PRO A 114      19.025  -2.544 -21.165  1.00  0.73           H  
ATOM   1803 2HG  PRO A 114      19.914  -2.500 -19.639  1.00  0.73           H  
ATOM   1804 1HD  PRO A 114      17.399  -1.780 -19.632  1.00  0.73           H  
ATOM   1805 2HD  PRO A 114      18.607  -0.786 -18.767  1.00  0.73           H  
ATOM   1806  N   GLY A 115      18.125  -0.389 -23.402  1.00  0.74           N  
ATOM   1807  CA  GLY A 115      17.955  -0.465 -24.851  1.00  0.74           C  
ATOM   1808  C   GLY A 115      17.212   0.752 -25.430  1.00  0.74           C  
ATOM   1809  O   GLY A 115      16.935   0.802 -26.639  1.00  0.74           O  
ATOM   1810  H   GLY A 115      17.433  -0.806 -22.800  1.00  0.74           H  
ATOM   1811 1HA  GLY A 115      18.935  -0.544 -25.319  1.00  0.74           H  
ATOM   1812 2HA  GLY A 115      17.430  -1.376 -25.100  1.00  0.74           H  
ATOM   1813  N   TYR A 116      16.893   1.722 -24.562  1.00  0.74           N  
ATOM   1814  CA  TYR A 116      16.172   2.916 -24.976  1.00  0.74           C  
ATOM   1815  C   TYR A 116      17.016   4.180 -25.099  1.00  0.74           C  
ATOM   1816  O   TYR A 116      17.937   4.415 -24.318  1.00  0.74           O  
ATOM   1817  CB  TYR A 116      15.069   3.225 -23.980  1.00  0.74           C  
ATOM   1818  CG  TYR A 116      13.946   2.319 -23.998  1.00  0.74           C  
ATOM   1819  CD1 TYR A 116      13.996   1.180 -23.274  1.00  0.74           C  
ATOM   1820  CD2 TYR A 116      12.849   2.624 -24.748  1.00  0.74           C  
ATOM   1821  CE1 TYR A 116      12.963   0.304 -23.324  1.00  0.74           C  
ATOM   1822  CE2 TYR A 116      11.815   1.757 -24.807  1.00  0.74           C  
ATOM   1823  CZ  TYR A 116      11.892   0.587 -24.108  1.00  0.74           C  
ATOM   1824  OH  TYR A 116      10.921  -0.305 -24.202  1.00  0.74           O  
ATOM   1825  H   TYR A 116      17.123   1.626 -23.571  1.00  0.74           H  
ATOM   1826  HA  TYR A 116      15.739   2.708 -25.943  1.00  0.74           H  
ATOM   1827 1HB  TYR A 116      15.500   3.195 -22.999  1.00  0.74           H  
ATOM   1828 2HB  TYR A 116      14.698   4.238 -24.150  1.00  0.74           H  
ATOM   1829  HD1 TYR A 116      14.863   0.962 -22.689  1.00  0.74           H  
ATOM   1830  HD2 TYR A 116      12.818   3.545 -25.308  1.00  0.74           H  
ATOM   1831  HE1 TYR A 116      13.001  -0.629 -22.776  1.00  0.74           H  
ATOM   1832  HE2 TYR A 116      10.943   1.980 -25.422  1.00  0.74           H  
ATOM   1833  HH  TYR A 116      10.120   0.133 -24.516  1.00  0.74           H  
ATOM   1834  N   PHE A 117      16.627   5.028 -26.047  1.00  0.72           N  
ATOM   1835  CA  PHE A 117      17.170   6.373 -26.187  1.00  0.72           C  
ATOM   1836  C   PHE A 117      16.249   7.326 -25.455  1.00  0.72           C  
ATOM   1837  O   PHE A 117      15.052   7.391 -25.747  1.00  0.72           O  
ATOM   1838  CB  PHE A 117      17.347   6.768 -27.651  1.00  0.72           C  
ATOM   1839  CG  PHE A 117      18.470   6.109 -28.325  1.00  0.72           C  
ATOM   1840  CD1 PHE A 117      18.379   4.875 -28.882  1.00  0.72           C  
ATOM   1841  CD2 PHE A 117      19.647   6.757 -28.400  1.00  0.72           C  
ATOM   1842  CE1 PHE A 117      19.504   4.311 -29.490  1.00  0.72           C  
ATOM   1843  CE2 PHE A 117      20.734   6.190 -28.996  1.00  0.72           C  
ATOM   1844  CZ  PHE A 117      20.658   4.980 -29.526  1.00  0.72           C  
ATOM   1845  H   PHE A 117      15.886   4.722 -26.674  1.00  0.72           H  
ATOM   1846  HA  PHE A 117      18.139   6.411 -25.703  1.00  0.72           H  
ATOM   1847 1HB  PHE A 117      16.478   6.533 -28.186  1.00  0.72           H  
ATOM   1848 2HB  PHE A 117      17.503   7.830 -27.723  1.00  0.72           H  
ATOM   1849  HD1 PHE A 117      17.430   4.342 -28.829  1.00  0.72           H  
ATOM   1850  HD2 PHE A 117      19.711   7.739 -27.957  1.00  0.72           H  
ATOM   1851  HE1 PHE A 117      19.482   3.330 -29.928  1.00  0.72           H  
ATOM   1852  HE2 PHE A 117      21.661   6.704 -29.030  1.00  0.72           H  
ATOM   1853  HZ  PHE A 117      21.528   4.535 -29.975  1.00  0.72           H  
ATOM   1854  N   LEU A 118      16.795   8.002 -24.453  1.00  0.70           N  
ATOM   1855  CA  LEU A 118      16.009   8.850 -23.571  1.00  0.70           C  
ATOM   1856  C   LEU A 118      16.281  10.327 -23.736  1.00  0.70           C  
ATOM   1857  O   LEU A 118      17.431  10.752 -23.843  1.00  0.70           O  
ATOM   1858  CB  LEU A 118      16.272   8.463 -22.109  1.00  0.70           C  
ATOM   1859  CG  LEU A 118      15.452   9.203 -21.071  1.00  0.70           C  
ATOM   1860  CD1 LEU A 118      14.065   8.817 -21.286  1.00  0.70           C  
ATOM   1861  CD2 LEU A 118      15.875   8.809 -19.680  1.00  0.70           C  
ATOM   1862  H   LEU A 118      17.799   7.912 -24.296  1.00  0.70           H  
ATOM   1863  HA  LEU A 118      14.956   8.680 -23.787  1.00  0.70           H  
ATOM   1864 1HB  LEU A 118      16.076   7.401 -21.995  1.00  0.70           H  
ATOM   1865 2HB  LEU A 118      17.327   8.641 -21.893  1.00  0.70           H  
ATOM   1866  HG  LEU A 118      15.554  10.283 -21.183  1.00  0.70           H  
ATOM   1867 1HD1 LEU A 118      13.471   9.284 -20.562  1.00  0.70           H  
ATOM   1868 2HD1 LEU A 118      13.756   9.111 -22.268  1.00  0.70           H  
ATOM   1869 3HD1 LEU A 118      13.981   7.764 -21.201  1.00  0.70           H  
ATOM   1870 1HD2 LEU A 118      15.252   9.325 -18.946  1.00  0.70           H  
ATOM   1871 2HD2 LEU A 118      15.745   7.738 -19.575  1.00  0.70           H  
ATOM   1872 3HD2 LEU A 118      16.921   9.080 -19.522  1.00  0.70           H  
ATOM   1873  N   GLY A 119      15.224  11.117 -23.786  1.00  0.67           N  
ATOM   1874  CA  GLY A 119      15.404  12.556 -23.829  1.00  0.67           C  
ATOM   1875  C   GLY A 119      14.309  13.242 -23.056  1.00  0.67           C  
ATOM   1876  O   GLY A 119      13.323  12.619 -22.648  1.00  0.67           O  
ATOM   1877  H   GLY A 119      14.286  10.709 -23.778  1.00  0.67           H  
ATOM   1878 1HA  GLY A 119      16.369  12.818 -23.395  1.00  0.67           H  
ATOM   1879 2HA  GLY A 119      15.408  12.918 -24.852  1.00  0.67           H  
ATOM   1880  N   PHE A 120      14.487  14.534 -22.843  1.00  0.66           N  
ATOM   1881  CA  PHE A 120      13.516  15.287 -22.065  1.00  0.66           C  
ATOM   1882  C   PHE A 120      13.506  16.787 -22.292  1.00  0.66           C  
ATOM   1883  O   PHE A 120      14.499  17.392 -22.699  1.00  0.66           O  
ATOM   1884  CB  PHE A 120      13.706  14.954 -20.586  1.00  0.66           C  
ATOM   1885  CG  PHE A 120      15.122  15.118 -20.051  1.00  0.66           C  
ATOM   1886  CD1 PHE A 120      15.568  16.298 -19.475  1.00  0.66           C  
ATOM   1887  CD2 PHE A 120      16.014  14.032 -20.110  1.00  0.66           C  
ATOM   1888  CE1 PHE A 120      16.865  16.383 -18.959  1.00  0.66           C  
ATOM   1889  CE2 PHE A 120      17.294  14.128 -19.612  1.00  0.66           C  
ATOM   1890  CZ  PHE A 120      17.717  15.301 -19.032  1.00  0.66           C  
ATOM   1891  H   PHE A 120      15.322  14.974 -23.230  1.00  0.66           H  
ATOM   1892  HA  PHE A 120      12.531  14.921 -22.334  1.00  0.66           H  
ATOM   1893 1HB  PHE A 120      13.041  15.579 -19.991  1.00  0.66           H  
ATOM   1894 2HB  PHE A 120      13.407  13.927 -20.415  1.00  0.66           H  
ATOM   1895  HD1 PHE A 120      14.892  17.148 -19.419  1.00  0.66           H  
ATOM   1896  HD2 PHE A 120      15.685  13.092 -20.551  1.00  0.66           H  
ATOM   1897  HE1 PHE A 120      17.216  17.295 -18.492  1.00  0.66           H  
ATOM   1898  HE2 PHE A 120      17.970  13.272 -19.664  1.00  0.66           H  
ATOM   1899  HZ  PHE A 120      18.727  15.372 -18.627  1.00  0.66           H  
ATOM   1900  N   GLN A 121      12.365  17.392 -21.976  1.00  0.66           N  
ATOM   1901  CA  GLN A 121      12.202  18.838 -22.077  1.00  0.66           C  
ATOM   1902  C   GLN A 121      11.593  19.428 -20.819  1.00  0.66           C  
ATOM   1903  O   GLN A 121      10.552  18.970 -20.338  1.00  0.66           O  
ATOM   1904  CB  GLN A 121      11.313  19.184 -23.285  1.00  0.66           C  
ATOM   1905  CG  GLN A 121      11.093  20.689 -23.513  1.00  0.66           C  
ATOM   1906  CD  GLN A 121      10.275  21.040 -24.786  1.00  0.66           C  
ATOM   1907  OE1 GLN A 121       9.090  20.748 -24.921  1.00  0.66           O  
ATOM   1908  NE2 GLN A 121      10.928  21.676 -25.729  1.00  0.66           N  
ATOM   1909  H   GLN A 121      11.584  16.808 -21.672  1.00  0.66           H  
ATOM   1910  HA  GLN A 121      13.182  19.293 -22.216  1.00  0.66           H  
ATOM   1911 1HB  GLN A 121      11.760  18.769 -24.187  1.00  0.66           H  
ATOM   1912 2HB  GLN A 121      10.336  18.717 -23.158  1.00  0.66           H  
ATOM   1913 1HG  GLN A 121      10.541  21.076 -22.664  1.00  0.66           H  
ATOM   1914 2HG  GLN A 121      12.061  21.192 -23.565  1.00  0.66           H  
ATOM   1915 1HE2 GLN A 121      10.474  21.978 -26.620  1.00  0.66           H  
ATOM   1916 2HE2 GLN A 121      11.888  21.908 -25.578  1.00  0.66           H  
ATOM   1917  N   ALA A 122      12.253  20.433 -20.254  1.00  0.68           N  
ATOM   1918  CA  ALA A 122      11.681  21.080 -19.068  1.00  0.68           C  
ATOM   1919  C   ALA A 122      10.526  21.939 -19.529  1.00  0.68           C  
ATOM   1920  O   ALA A 122      10.602  22.512 -20.603  1.00  0.68           O  
ATOM   1921  CB  ALA A 122      12.714  21.905 -18.341  1.00  0.68           C  
ATOM   1922  H   ALA A 122      13.122  20.773 -20.684  1.00  0.68           H  
ATOM   1923  HA  ALA A 122      11.285  20.323 -18.395  1.00  0.68           H  
ATOM   1924 1HB  ALA A 122      12.261  22.392 -17.475  1.00  0.68           H  
ATOM   1925 2HB  ALA A 122      13.517  21.284 -18.003  1.00  0.68           H  
ATOM   1926 3HB  ALA A 122      13.100  22.653 -19.016  1.00  0.68           H  
ATOM   1927  N   LEU A 123       9.446  22.012 -18.763  1.00  0.71           N  
ATOM   1928  CA  LEU A 123       8.328  22.854 -19.177  1.00  0.71           C  
ATOM   1929  C   LEU A 123       8.105  24.058 -18.246  1.00  0.71           C  
ATOM   1930  O   LEU A 123       7.134  24.807 -18.396  1.00  0.71           O  
ATOM   1931  CB  LEU A 123       7.091  21.969 -19.290  1.00  0.71           C  
ATOM   1932  CG  LEU A 123       7.263  20.788 -20.291  1.00  0.71           C  
ATOM   1933  CD1 LEU A 123       6.038  19.916 -20.290  1.00  0.71           C  
ATOM   1934  CD2 LEU A 123       7.542  21.311 -21.662  1.00  0.71           C  
ATOM   1935  H   LEU A 123       9.375  21.475 -17.901  1.00  0.71           H  
ATOM   1936  HA  LEU A 123       8.541  23.241 -20.166  1.00  0.71           H  
ATOM   1937 1HB  LEU A 123       6.868  21.550 -18.305  1.00  0.71           H  
ATOM   1938 2HB  LEU A 123       6.245  22.574 -19.612  1.00  0.71           H  
ATOM   1939  HG  LEU A 123       8.109  20.176 -19.969  1.00  0.71           H  
ATOM   1940 1HD1 LEU A 123       6.188  19.093 -20.977  1.00  0.71           H  
ATOM   1941 2HD1 LEU A 123       5.864  19.527 -19.303  1.00  0.71           H  
ATOM   1942 3HD1 LEU A 123       5.173  20.498 -20.604  1.00  0.71           H  
ATOM   1943 1HD2 LEU A 123       7.696  20.472 -22.324  1.00  0.71           H  
ATOM   1944 2HD2 LEU A 123       6.705  21.912 -22.009  1.00  0.71           H  
ATOM   1945 3HD2 LEU A 123       8.435  21.917 -21.651  1.00  0.71           H  
ATOM   1946  N   GLU A 124       9.024  24.238 -17.300  1.00  0.75           N  
ATOM   1947  CA  GLU A 124       8.965  25.281 -16.268  1.00  0.75           C  
ATOM   1948  C   GLU A 124      10.365  25.808 -15.957  1.00  0.75           C  
ATOM   1949  O   GLU A 124      11.352  25.096 -16.094  1.00  0.75           O  
ATOM   1950  CB  GLU A 124       8.262  24.764 -15.006  1.00  0.75           C  
ATOM   1951  CG  GLU A 124       8.077  25.822 -13.908  1.00  0.75           C  
ATOM   1952  CD  GLU A 124       7.245  25.339 -12.760  1.00  0.75           C  
ATOM   1953  OE1 GLU A 124       6.800  24.224 -12.812  1.00  0.75           O  
ATOM   1954  OE2 GLU A 124       7.035  26.091 -11.838  1.00  0.75           O  
ATOM   1955  H   GLU A 124       9.795  23.588 -17.283  1.00  0.75           H  
ATOM   1956  HA  GLU A 124       8.377  26.113 -16.655  1.00  0.75           H  
ATOM   1957 1HB  GLU A 124       7.275  24.384 -15.274  1.00  0.75           H  
ATOM   1958 2HB  GLU A 124       8.815  23.944 -14.584  1.00  0.75           H  
ATOM   1959 1HG  GLU A 124       9.051  26.096 -13.517  1.00  0.75           H  
ATOM   1960 2HG  GLU A 124       7.620  26.712 -14.339  1.00  0.75           H  
ATOM   1961  N   ALA A 125      10.481  27.101 -15.658  1.00  0.79           N  
ATOM   1962  CA  ALA A 125      11.804  27.691 -15.421  1.00  0.79           C  
ATOM   1963  C   ALA A 125      12.583  27.062 -14.271  1.00  0.79           C  
ATOM   1964  O   ALA A 125      13.808  26.930 -14.349  1.00  0.79           O  
ATOM   1965  CB  ALA A 125      11.643  29.167 -15.122  1.00  0.79           C  
ATOM   1966  H   ALA A 125       9.649  27.667 -15.569  1.00  0.79           H  
ATOM   1967  HA  ALA A 125      12.393  27.573 -16.322  1.00  0.79           H  
ATOM   1968 1HB  ALA A 125      12.627  29.616 -14.985  1.00  0.79           H  
ATOM   1969 2HB  ALA A 125      11.133  29.653 -15.952  1.00  0.79           H  
ATOM   1970 3HB  ALA A 125      11.058  29.294 -14.211  1.00  0.79           H  
ATOM   1971  N   ALA A 126      11.894  26.735 -13.190  1.00  0.82           N  
ATOM   1972  CA  ALA A 126      12.527  26.166 -12.009  1.00  0.82           C  
ATOM   1973  C   ALA A 126      12.364  24.669 -11.890  1.00  0.82           C  
ATOM   1974  O   ALA A 126      11.669  24.232 -10.971  1.00  0.82           O  
ATOM   1975  CB  ALA A 126      11.953  26.794 -10.763  1.00  0.82           C  
ATOM   1976  H   ALA A 126      10.892  26.863 -13.192  1.00  0.82           H  
ATOM   1977  HA  ALA A 126      13.594  26.383 -12.067  1.00  0.82           H  
ATOM   1978 1HB  ALA A 126      12.461  26.390  -9.889  1.00  0.82           H  
ATOM   1979 2HB  ALA A 126      12.096  27.874 -10.800  1.00  0.82           H  
ATOM   1980 3HB  ALA A 126      10.887  26.569 -10.705  1.00  0.82           H  
ATOM   1981  N   THR A 127      12.968  23.860 -12.751  1.00  0.83           N  
ATOM   1982  CA  THR A 127      12.684  22.446 -12.555  1.00  0.83           C  
ATOM   1983  C   THR A 127      13.850  21.685 -11.978  1.00  0.83           C  
ATOM   1984  O   THR A 127      15.012  21.894 -12.360  1.00  0.83           O  
ATOM   1985  CB  THR A 127      12.307  21.751 -13.853  1.00  0.83           C  
ATOM   1986  OG1 THR A 127      13.417  21.803 -14.800  1.00  0.83           O  
ATOM   1987  CG2 THR A 127      11.124  22.348 -14.446  1.00  0.83           C  
ATOM   1988  H   THR A 127      13.554  24.206 -13.507  1.00  0.83           H  
ATOM   1989  HA  THR A 127      11.849  22.336 -11.866  1.00  0.83           H  
ATOM   1990  HB  THR A 127      12.070  20.777 -13.623  1.00  0.83           H  
ATOM   1991  HG1 THR A 127      13.818  22.693 -14.867  1.00  0.83           H  
ATOM   1992 1HG2 THR A 127      10.856  21.820 -15.363  1.00  0.83           H  
ATOM   1993 2HG2 THR A 127      10.312  22.295 -13.748  1.00  0.83           H  
ATOM   1994 3HG2 THR A 127      11.345  23.350 -14.652  1.00  0.83           H  
ATOM   1995  N   ILE A 128      13.505  20.767 -11.080  1.00  0.82           N  
ATOM   1996  CA  ILE A 128      14.457  19.855 -10.485  1.00  0.82           C  
ATOM   1997  C   ILE A 128      14.008  18.423 -10.686  1.00  0.82           C  
ATOM   1998  O   ILE A 128      12.898  18.042 -10.292  1.00  0.82           O  
ATOM   1999  CB  ILE A 128      14.677  20.145  -8.993  1.00  0.82           C  
ATOM   2000  CG1 ILE A 128      15.137  21.614  -8.807  1.00  0.82           C  
ATOM   2001  CG2 ILE A 128      15.711  19.170  -8.402  1.00  0.82           C  
ATOM   2002  CD1 ILE A 128      14.033  22.574  -8.491  1.00  0.82           C  
ATOM   2003  H   ILE A 128      12.518  20.680 -10.831  1.00  0.82           H  
ATOM   2004  HA  ILE A 128      15.411  19.977 -10.987  1.00  0.82           H  
ATOM   2005  HB  ILE A 128      13.733  20.025  -8.466  1.00  0.82           H  
ATOM   2006 1HG1 ILE A 128      15.873  21.654  -8.007  1.00  0.82           H  
ATOM   2007 2HG1 ILE A 128      15.604  21.951  -9.722  1.00  0.82           H  
ATOM   2008 1HG2 ILE A 128      15.843  19.377  -7.344  1.00  0.82           H  
ATOM   2009 2HG2 ILE A 128      15.364  18.146  -8.528  1.00  0.82           H  
ATOM   2010 3HG2 ILE A 128      16.658  19.289  -8.909  1.00  0.82           H  
ATOM   2011 1HD1 ILE A 128      14.443  23.578  -8.384  1.00  0.82           H  
ATOM   2012 2HD1 ILE A 128      13.286  22.574  -9.286  1.00  0.82           H  
ATOM   2013 3HD1 ILE A 128      13.574  22.270  -7.559  1.00  0.82           H  
ATOM   2014  N   THR A 129      14.873  17.654 -11.329  1.00  0.79           N  
ATOM   2015  CA  THR A 129      14.647  16.255 -11.622  1.00  0.79           C  
ATOM   2016  C   THR A 129      15.817  15.393 -11.309  1.00  0.79           C  
ATOM   2017  O   THR A 129      16.923  15.605 -11.795  1.00  0.79           O  
ATOM   2018  CB  THR A 129      14.224  16.058 -13.043  1.00  0.79           C  
ATOM   2019  OG1 THR A 129      13.051  16.723 -13.197  1.00  0.79           O  
ATOM   2020  CG2 THR A 129      13.992  14.664 -13.359  1.00  0.79           C  
ATOM   2021  H   THR A 129      15.767  18.060 -11.574  1.00  0.79           H  
ATOM   2022  HA  THR A 129      13.834  15.910 -11.015  1.00  0.79           H  
ATOM   2023  HB  THR A 129      14.975  16.479 -13.703  1.00  0.79           H  
ATOM   2024  HG1 THR A 129      12.705  16.538 -14.071  1.00  0.79           H  
ATOM   2025 1HG2 THR A 129      13.658  14.603 -14.390  1.00  0.79           H  
ATOM   2026 2HG2 THR A 129      14.902  14.091 -13.225  1.00  0.79           H  
ATOM   2027 3HG2 THR A 129      13.233  14.272 -12.726  1.00  0.79           H  
ATOM   2028  N   LEU A 130      15.543  14.354 -10.565  1.00  0.77           N  
ATOM   2029  CA  LEU A 130      16.566  13.440 -10.184  1.00  0.77           C  
ATOM   2030  C   LEU A 130      16.669  12.305 -11.161  1.00  0.77           C  
ATOM   2031  O   LEU A 130      15.723  11.530 -11.349  1.00  0.77           O  
ATOM   2032  CB  LEU A 130      16.278  12.902  -8.785  1.00  0.77           C  
ATOM   2033  CG  LEU A 130      17.235  11.834  -8.295  1.00  0.77           C  
ATOM   2034  CD1 LEU A 130      18.625  12.399  -8.182  1.00  0.77           C  
ATOM   2035  CD2 LEU A 130      16.749  11.305  -6.960  1.00  0.77           C  
ATOM   2036  H   LEU A 130      14.589  14.200 -10.264  1.00  0.77           H  
ATOM   2037  HA  LEU A 130      17.513  13.968 -10.165  1.00  0.77           H  
ATOM   2038 1HB  LEU A 130      16.321  13.733  -8.082  1.00  0.77           H  
ATOM   2039 2HB  LEU A 130      15.268  12.489  -8.772  1.00  0.77           H  
ATOM   2040  HG  LEU A 130      17.265  11.036  -9.016  1.00  0.77           H  
ATOM   2041 1HD1 LEU A 130      19.298  11.616  -7.845  1.00  0.77           H  
ATOM   2042 2HD1 LEU A 130      18.951  12.770  -9.157  1.00  0.77           H  
ATOM   2043 3HD1 LEU A 130      18.624  13.209  -7.466  1.00  0.77           H  
ATOM   2044 1HD2 LEU A 130      17.430  10.534  -6.609  1.00  0.77           H  
ATOM   2045 2HD2 LEU A 130      16.722  12.118  -6.234  1.00  0.77           H  
ATOM   2046 3HD2 LEU A 130      15.748  10.886  -7.074  1.00  0.77           H  
ATOM   2047  N   TYR A 131      17.825  12.214 -11.794  1.00  0.76           N  
ATOM   2048  CA  TYR A 131      18.069  11.130 -12.717  1.00  0.76           C  
ATOM   2049  C   TYR A 131      19.031  10.238 -12.005  1.00  0.76           C  
ATOM   2050  O   TYR A 131      20.026  10.728 -11.475  1.00  0.76           O  
ATOM   2051  CB  TYR A 131      18.668  11.602 -14.031  1.00  0.76           C  
ATOM   2052  CG  TYR A 131      17.749  12.465 -14.810  1.00  0.76           C  
ATOM   2053  CD1 TYR A 131      17.675  13.812 -14.518  1.00  0.76           C  
ATOM   2054  CD2 TYR A 131      16.975  11.923 -15.813  1.00  0.76           C  
ATOM   2055  CE1 TYR A 131      16.814  14.612 -15.211  1.00  0.76           C  
ATOM   2056  CE2 TYR A 131      16.108  12.730 -16.510  1.00  0.76           C  
ATOM   2057  CZ  TYR A 131      16.017  14.065 -16.199  1.00  0.76           C  
ATOM   2058  OH  TYR A 131      15.128  14.858 -16.853  1.00  0.76           O  
ATOM   2059  H   TYR A 131      18.535  12.927 -11.615  1.00  0.76           H  
ATOM   2060  HA  TYR A 131      17.153  10.593 -12.905  1.00  0.76           H  
ATOM   2061 1HB  TYR A 131      19.579  12.139 -13.843  1.00  0.76           H  
ATOM   2062 2HB  TYR A 131      18.915  10.736 -14.639  1.00  0.76           H  
ATOM   2063  HD1 TYR A 131      18.293  14.238 -13.721  1.00  0.76           H  
ATOM   2064  HD2 TYR A 131      17.044  10.859 -16.041  1.00  0.76           H  
ATOM   2065  HE1 TYR A 131      16.747  15.671 -14.968  1.00  0.76           H  
ATOM   2066  HE2 TYR A 131      15.479  12.309 -17.296  1.00  0.76           H  
ATOM   2067  HH  TYR A 131      15.226  15.760 -16.544  1.00  0.76           H  
ATOM   2068  N   ILE A 132      18.752   8.949 -11.981  1.00  0.77           N  
ATOM   2069  CA  ILE A 132      19.652   8.031 -11.303  1.00  0.77           C  
ATOM   2070  C   ILE A 132      20.125   6.967 -12.252  1.00  0.77           C  
ATOM   2071  O   ILE A 132      19.305   6.301 -12.892  1.00  0.77           O  
ATOM   2072  CB  ILE A 132      18.982   7.327 -10.119  1.00  0.77           C  
ATOM   2073  CG1 ILE A 132      18.467   8.293  -9.123  1.00  0.77           C  
ATOM   2074  CG2 ILE A 132      19.959   6.457  -9.462  1.00  0.77           C  
ATOM   2075  CD1 ILE A 132      17.702   7.607  -8.065  1.00  0.77           C  
ATOM   2076  H   ILE A 132      17.895   8.624 -12.427  1.00  0.77           H  
ATOM   2077  HA  ILE A 132      20.526   8.573 -10.954  1.00  0.77           H  
ATOM   2078  HB  ILE A 132      18.145   6.732 -10.473  1.00  0.77           H  
ATOM   2079 1HG1 ILE A 132      19.275   8.852  -8.674  1.00  0.77           H  
ATOM   2080 2HG1 ILE A 132      17.802   8.979  -9.625  1.00  0.77           H  
ATOM   2081 1HG2 ILE A 132      19.496   5.961  -8.623  1.00  0.77           H  
ATOM   2082 2HG2 ILE A 132      20.345   5.712 -10.149  1.00  0.77           H  
ATOM   2083 3HG2 ILE A 132      20.758   7.090  -9.120  1.00  0.77           H  
ATOM   2084 1HD1 ILE A 132      17.306   8.332  -7.364  1.00  0.77           H  
ATOM   2085 2HD1 ILE A 132      16.893   7.064  -8.531  1.00  0.77           H  
ATOM   2086 3HD1 ILE A 132      18.350   6.913  -7.536  1.00  0.77           H  
ATOM   2087  N   TYR A 133      21.438   6.770 -12.321  1.00  0.79           N  
ATOM   2088  CA  TYR A 133      21.966   5.767 -13.219  1.00  0.79           C  
ATOM   2089  C   TYR A 133      22.746   4.671 -12.485  1.00  0.79           C  
ATOM   2090  O   TYR A 133      23.549   4.932 -11.559  1.00  0.79           O  
ATOM   2091  CB  TYR A 133      22.890   6.447 -14.208  1.00  0.79           C  
ATOM   2092  CG  TYR A 133      22.265   7.552 -15.025  1.00  0.79           C  
ATOM   2093  CD1 TYR A 133      22.262   8.850 -14.517  1.00  0.79           C  
ATOM   2094  CD2 TYR A 133      21.719   7.299 -16.261  1.00  0.79           C  
ATOM   2095  CE1 TYR A 133      21.733   9.884 -15.245  1.00  0.79           C  
ATOM   2096  CE2 TYR A 133      21.178   8.353 -17.004  1.00  0.79           C  
ATOM   2097  CZ  TYR A 133      21.195   9.640 -16.497  1.00  0.79           C  
ATOM   2098  OH  TYR A 133      20.688  10.695 -17.235  1.00  0.79           O  
ATOM   2099  H   TYR A 133      22.081   7.362 -11.791  1.00  0.79           H  
ATOM   2100  HA  TYR A 133      21.143   5.290 -13.753  1.00  0.79           H  
ATOM   2101 1HB  TYR A 133      23.748   6.867 -13.670  1.00  0.79           H  
ATOM   2102 2HB  TYR A 133      23.276   5.702 -14.889  1.00  0.79           H  
ATOM   2103  HD1 TYR A 133      22.694   9.050 -13.544  1.00  0.79           H  
ATOM   2104  HD2 TYR A 133      21.721   6.281 -16.659  1.00  0.79           H  
ATOM   2105  HE1 TYR A 133      21.746  10.900 -14.840  1.00  0.79           H  
ATOM   2106  HE2 TYR A 133      20.750   8.163 -17.988  1.00  0.79           H  
ATOM   2107  HH  TYR A 133      20.948  11.555 -16.810  1.00  0.79           H  
ATOM   2108  N   ASN A 134      22.600   3.433 -12.985  1.00  0.82           N  
ATOM   2109  CA  ASN A 134      23.343   2.277 -12.444  1.00  0.82           C  
ATOM   2110  C   ASN A 134      24.723   2.130 -13.094  1.00  0.82           C  
ATOM   2111  O   ASN A 134      25.077   1.076 -13.625  1.00  0.82           O  
ATOM   2112  CB  ASN A 134      22.575   0.977 -12.581  1.00  0.82           C  
ATOM   2113  CG  ASN A 134      22.274   0.584 -13.960  1.00  0.82           C  
ATOM   2114  OD1 ASN A 134      22.221   1.425 -14.839  1.00  0.82           O  
ATOM   2115  ND2 ASN A 134      22.081  -0.695 -14.194  1.00  0.82           N  
ATOM   2116  H   ASN A 134      21.920   3.303 -13.741  1.00  0.82           H  
ATOM   2117  HA  ASN A 134      23.502   2.447 -11.376  1.00  0.82           H  
ATOM   2118 1HB  ASN A 134      23.159   0.182 -12.147  1.00  0.82           H  
ATOM   2119 2HB  ASN A 134      21.644   1.041 -12.016  1.00  0.82           H  
ATOM   2120 1HD2 ASN A 134      21.884  -1.018 -15.126  1.00  0.82           H  
ATOM   2121 2HD2 ASN A 134      22.134  -1.358 -13.450  1.00  0.82           H  
ATOM   2122  N   GLY A 135      25.479   3.207 -13.044  1.00  0.86           N  
ATOM   2123  CA  GLY A 135      26.828   3.310 -13.582  1.00  0.86           C  
ATOM   2124  C   GLY A 135      27.153   4.783 -13.760  1.00  0.86           C  
ATOM   2125  O   GLY A 135      26.249   5.614 -13.726  1.00  0.86           O  
ATOM   2126  H   GLY A 135      25.069   4.007 -12.569  1.00  0.86           H  
ATOM   2127 1HA  GLY A 135      27.541   2.845 -12.903  1.00  0.86           H  
ATOM   2128 2HA  GLY A 135      26.890   2.787 -14.532  1.00  0.86           H  
ATOM   2129  N   GLY A 136      28.429   5.122 -13.926  1.00  0.91           N  
ATOM   2130  CA  GLY A 136      28.773   6.534 -14.088  1.00  0.91           C  
ATOM   2131  C   GLY A 136      28.771   6.975 -15.547  1.00  0.91           C  
ATOM   2132  O   GLY A 136      28.494   6.186 -16.457  1.00  0.91           O  
ATOM   2133  H   GLY A 136      29.151   4.417 -13.943  1.00  0.91           H  
ATOM   2134 1HA  GLY A 136      28.062   7.139 -13.534  1.00  0.91           H  
ATOM   2135 2HA  GLY A 136      29.750   6.727 -13.649  1.00  0.91           H  
ATOM   2136  N   TYR A 137      29.107   8.233 -15.781  1.00  0.94           N  
ATOM   2137  CA  TYR A 137      29.132   8.753 -17.138  1.00  0.94           C  
ATOM   2138  C   TYR A 137      30.442   8.524 -17.870  1.00  0.94           C  
ATOM   2139  O   TYR A 137      31.525   8.798 -17.351  1.00  0.94           O  
ATOM   2140  CB  TYR A 137      28.771  10.226 -17.148  1.00  0.94           C  
ATOM   2141  CG  TYR A 137      28.722  10.825 -18.523  1.00  0.94           C  
ATOM   2142  CD1 TYR A 137      27.779  10.356 -19.393  1.00  0.94           C  
ATOM   2143  CD2 TYR A 137      29.563  11.859 -18.902  1.00  0.94           C  
ATOM   2144  CE1 TYR A 137      27.653  10.882 -20.630  1.00  0.94           C  
ATOM   2145  CE2 TYR A 137      29.433  12.409 -20.163  1.00  0.94           C  
ATOM   2146  CZ  TYR A 137      28.469  11.921 -21.029  1.00  0.94           C  
ATOM   2147  OH  TYR A 137      28.306  12.475 -22.286  1.00  0.94           O  
ATOM   2148  H   TYR A 137      29.278   8.852 -14.986  1.00  0.94           H  
ATOM   2149  HA  TYR A 137      28.361   8.231 -17.702  1.00  0.94           H  
ATOM   2150 1HB  TYR A 137      27.794  10.362 -16.681  1.00  0.94           H  
ATOM   2151 2HB  TYR A 137      29.493  10.785 -16.552  1.00  0.94           H  
ATOM   2152  HD1 TYR A 137      27.127   9.551 -19.084  1.00  0.94           H  
ATOM   2153  HD2 TYR A 137      30.309  12.242 -18.207  1.00  0.94           H  
ATOM   2154  HE1 TYR A 137      26.903  10.482 -21.275  1.00  0.94           H  
ATOM   2155  HE2 TYR A 137      30.080  13.231 -20.470  1.00  0.94           H  
ATOM   2156  HH  TYR A 137      28.945  13.187 -22.405  1.00  0.94           H  
ATOM   2157  N   ASN A 138      30.319   8.034 -19.093  1.00  0.97           N  
ATOM   2158  CA  ASN A 138      31.447   7.813 -19.972  1.00  0.97           C  
ATOM   2159  C   ASN A 138      31.065   8.269 -21.382  1.00  0.97           C  
ATOM   2160  O   ASN A 138      30.443   7.496 -22.113  1.00  0.97           O  
ATOM   2161  CB  ASN A 138      31.874   6.365 -19.999  1.00  0.97           C  
ATOM   2162  CG  ASN A 138      33.125   6.172 -20.839  1.00  0.97           C  
ATOM   2163  OD1 ASN A 138      33.424   6.942 -21.780  1.00  0.97           O  
ATOM   2164  ND2 ASN A 138      33.880   5.149 -20.503  1.00  0.97           N  
ATOM   2165  H   ASN A 138      29.392   7.814 -19.425  1.00  0.97           H  
ATOM   2166  HA  ASN A 138      32.280   8.381 -19.584  1.00  0.97           H  
ATOM   2167 1HB  ASN A 138      32.071   6.021 -18.981  1.00  0.97           H  
ATOM   2168 2HB  ASN A 138      31.073   5.746 -20.409  1.00  0.97           H  
ATOM   2169 1HD2 ASN A 138      34.725   4.961 -21.008  1.00  0.97           H  
ATOM   2170 2HD2 ASN A 138      33.615   4.564 -19.735  1.00  0.97           H  
ATOM   2171  N   PRO A 139      31.439   9.492 -21.804  1.00  0.97           N  
ATOM   2172  CA  PRO A 139      31.018  10.131 -23.037  1.00  0.97           C  
ATOM   2173  C   PRO A 139      31.466   9.379 -24.277  1.00  0.97           C  
ATOM   2174  O   PRO A 139      30.870   9.529 -25.346  1.00  0.97           O  
ATOM   2175  CB  PRO A 139      31.701  11.504 -22.962  1.00  0.97           C  
ATOM   2176  CG  PRO A 139      32.881  11.305 -22.052  1.00  0.97           C  
ATOM   2177  CD  PRO A 139      32.446  10.269 -21.047  1.00  0.97           C  
ATOM   2178  HA  PRO A 139      29.925  10.238 -23.028  1.00  0.97           H  
ATOM   2179 1HB  PRO A 139      32.009  11.815 -23.971  1.00  0.97           H  
ATOM   2180 2HB  PRO A 139      31.005  12.257 -22.604  1.00  0.97           H  
ATOM   2181 1HG  PRO A 139      33.752  10.971 -22.647  1.00  0.97           H  
ATOM   2182 2HG  PRO A 139      33.163  12.259 -21.584  1.00  0.97           H  
ATOM   2183 1HD  PRO A 139      33.344   9.668 -20.839  1.00  0.97           H  
ATOM   2184 2HD  PRO A 139      32.012  10.721 -20.143  1.00  0.97           H  
ATOM   2185  N   ASP A 140      32.486   8.526 -24.151  1.00  0.97           N  
ATOM   2186  CA  ASP A 140      32.984   7.808 -25.316  1.00  0.97           C  
ATOM   2187  C   ASP A 140      31.957   6.807 -25.818  1.00  0.97           C  
ATOM   2188  O   ASP A 140      32.025   6.349 -26.961  1.00  0.97           O  
ATOM   2189  CB  ASP A 140      34.307   7.107 -25.018  1.00  0.97           C  
ATOM   2190  CG  ASP A 140      35.482   8.088 -24.846  1.00  0.97           C  
ATOM   2191  OD1 ASP A 140      35.337   9.243 -25.185  1.00  0.97           O  
ATOM   2192  OD2 ASP A 140      36.512   7.666 -24.377  1.00  0.97           O  
ATOM   2193  H   ASP A 140      32.915   8.330 -23.245  1.00  0.97           H  
ATOM   2194  HA  ASP A 140      33.162   8.532 -26.111  1.00  0.97           H  
ATOM   2195 1HB  ASP A 140      34.207   6.504 -24.122  1.00  0.97           H  
ATOM   2196 2HB  ASP A 140      34.541   6.428 -25.836  1.00  0.97           H  
ATOM   2197  N   ASN A 141      31.018   6.436 -24.948  1.00  0.96           N  
ATOM   2198  CA  ASN A 141      29.999   5.484 -25.312  1.00  0.96           C  
ATOM   2199  C   ASN A 141      28.634   6.148 -25.434  1.00  0.96           C  
ATOM   2200  O   ASN A 141      27.615   5.462 -25.400  1.00  0.96           O  
ATOM   2201  CB  ASN A 141      29.938   4.375 -24.284  1.00  0.96           C  
ATOM   2202  CG  ASN A 141      31.177   3.540 -24.249  1.00  0.96           C  
ATOM   2203  OD1 ASN A 141      31.849   3.486 -23.212  1.00  0.96           O  
ATOM   2204  ND2 ASN A 141      31.504   2.906 -25.347  1.00  0.96           N  
ATOM   2205  H   ASN A 141      30.985   6.849 -24.013  1.00  0.96           H  
ATOM   2206  HA  ASN A 141      30.244   5.058 -26.285  1.00  0.96           H  
ATOM   2207 1HB  ASN A 141      29.785   4.814 -23.294  1.00  0.96           H  
ATOM   2208 2HB  ASN A 141      29.089   3.727 -24.487  1.00  0.96           H  
ATOM   2209 1HD2 ASN A 141      32.330   2.343 -25.376  1.00  0.96           H  
ATOM   2210 2HD2 ASN A 141      30.933   2.987 -26.163  1.00  0.96           H  
ATOM   2211  N   ARG A 142      28.568   7.477 -25.562  1.00  0.95           N  
ATOM   2212  CA  ARG A 142      27.232   8.067 -25.646  1.00  0.95           C  
ATOM   2213  C   ARG A 142      26.738   8.253 -27.080  1.00  0.95           C  
ATOM   2214  O   ARG A 142      27.317   8.988 -27.884  1.00  0.95           O  
ATOM   2215  CB  ARG A 142      27.163   9.377 -24.885  1.00  0.95           C  
ATOM   2216  CG  ARG A 142      25.787  10.070 -24.901  1.00  0.95           C  
ATOM   2217  CD  ARG A 142      25.808  11.280 -24.037  1.00  0.95           C  
ATOM   2218  NE  ARG A 142      24.600  12.060 -24.087  1.00  0.95           N  
ATOM   2219  CZ  ARG A 142      24.456  13.256 -23.486  1.00  0.95           C  
ATOM   2220  NH1 ARG A 142      25.455  13.769 -22.792  1.00  0.95           N  
ATOM   2221  NH2 ARG A 142      23.321  13.921 -23.599  1.00  0.95           N  
ATOM   2222  H   ARG A 142      29.404   8.067 -25.594  1.00  0.95           H  
ATOM   2223  HA  ARG A 142      26.533   7.393 -25.152  1.00  0.95           H  
ATOM   2224 1HB  ARG A 142      27.432   9.201 -23.843  1.00  0.95           H  
ATOM   2225 2HB  ARG A 142      27.899  10.073 -25.292  1.00  0.95           H  
ATOM   2226 1HG  ARG A 142      25.522  10.356 -25.920  1.00  0.95           H  
ATOM   2227 2HG  ARG A 142      25.034   9.381 -24.515  1.00  0.95           H  
ATOM   2228 1HD  ARG A 142      25.921  10.958 -23.038  1.00  0.95           H  
ATOM   2229 2HD  ARG A 142      26.645  11.918 -24.304  1.00  0.95           H  
ATOM   2230  HE  ARG A 142      23.819  11.699 -24.614  1.00  0.95           H  
ATOM   2231 1HH1 ARG A 142      26.346  13.264 -22.701  1.00  0.95           H  
ATOM   2232 2HH1 ARG A 142      25.348  14.667 -22.345  1.00  0.95           H  
ATOM   2233 1HH2 ARG A 142      22.561  13.533 -24.142  1.00  0.95           H  
ATOM   2234 2HH2 ARG A 142      23.213  14.823 -23.160  1.00  0.95           H  
ATOM   2235  N   ALA A 143      25.646   7.564 -27.376  1.00  0.95           N  
ATOM   2236  CA  ALA A 143      24.968   7.553 -28.661  1.00  0.95           C  
ATOM   2237  C   ALA A 143      23.739   8.419 -28.572  1.00  0.95           C  
ATOM   2238  O   ALA A 143      23.305   8.757 -27.468  1.00  0.95           O  
ATOM   2239  CB  ALA A 143      24.571   6.144 -29.043  1.00  0.95           C  
ATOM   2240  H   ALA A 143      25.233   6.979 -26.651  1.00  0.95           H  
ATOM   2241  HA  ALA A 143      25.632   7.970 -29.418  1.00  0.95           H  
ATOM   2242 1HB  ALA A 143      24.060   6.163 -29.987  1.00  0.95           H  
ATOM   2243 2HB  ALA A 143      25.443   5.538 -29.119  1.00  0.95           H  
ATOM   2244 3HB  ALA A 143      23.908   5.730 -28.283  1.00  0.95           H  
ATOM   2245  N   GLY A 144      23.135   8.737 -29.706  1.00  0.97           N  
ATOM   2246  CA  GLY A 144      21.884   9.467 -29.633  1.00  0.97           C  
ATOM   2247  C   GLY A 144      21.209   9.685 -30.957  1.00  0.97           C  
ATOM   2248  O   GLY A 144      21.736   9.347 -32.021  1.00  0.97           O  
ATOM   2249  H   GLY A 144      23.525   8.473 -30.599  1.00  0.97           H  
ATOM   2250 1HA  GLY A 144      21.202   8.949 -28.987  1.00  0.97           H  
ATOM   2251 2HA  GLY A 144      22.051  10.425 -29.155  1.00  0.97           H  
ATOM   2252  N   VAL A 145      20.007  10.226 -30.862  1.00  0.99           N  
ATOM   2253  CA  VAL A 145      19.206  10.514 -32.028  1.00  0.99           C  
ATOM   2254  C   VAL A 145      18.712  11.948 -31.941  1.00  0.99           C  
ATOM   2255  O   VAL A 145      18.485  12.475 -30.850  1.00  0.99           O  
ATOM   2256  CB  VAL A 145      18.022   9.546 -32.152  1.00  0.99           C  
ATOM   2257  CG1 VAL A 145      18.505   8.141 -32.314  1.00  0.99           C  
ATOM   2258  CG2 VAL A 145      17.170   9.641 -30.957  1.00  0.99           C  
ATOM   2259  H   VAL A 145      19.679  10.479 -29.931  1.00  0.99           H  
ATOM   2260  HA  VAL A 145      19.830  10.395 -32.904  1.00  0.99           H  
ATOM   2261  HB  VAL A 145      17.457   9.811 -33.039  1.00  0.99           H  
ATOM   2262 1HG1 VAL A 145      17.645   7.483 -32.420  1.00  0.99           H  
ATOM   2263 2HG1 VAL A 145      19.132   8.091 -33.207  1.00  0.99           H  
ATOM   2264 3HG1 VAL A 145      19.083   7.836 -31.444  1.00  0.99           H  
ATOM   2265 1HG2 VAL A 145      16.325   8.970 -31.050  1.00  0.99           H  
ATOM   2266 2HG2 VAL A 145      17.761   9.368 -30.083  1.00  0.99           H  
ATOM   2267 3HG2 VAL A 145      16.812  10.668 -30.868  1.00  0.99           H  
ATOM   2268  N   SER A 146      18.505  12.566 -33.085  1.00  1.01           N  
ATOM   2269  CA  SER A 146      18.078  13.953 -33.104  1.00  1.01           C  
ATOM   2270  C   SER A 146      16.744  14.223 -32.429  1.00  1.01           C  
ATOM   2271  O   SER A 146      15.736  13.555 -32.667  1.00  1.01           O  
ATOM   2272  CB  SER A 146      18.008  14.469 -34.526  1.00  1.01           C  
ATOM   2273  OG  SER A 146      17.523  15.798 -34.549  1.00  1.01           O  
ATOM   2274  H   SER A 146      18.728  12.076 -33.947  1.00  1.01           H  
ATOM   2275  HA  SER A 146      18.836  14.536 -32.577  1.00  1.01           H  
ATOM   2276 1HB  SER A 146      19.003  14.427 -34.980  1.00  1.01           H  
ATOM   2277 2HB  SER A 146      17.359  13.827 -35.110  1.00  1.01           H  
ATOM   2278  HG  SER A 146      18.293  16.348 -34.354  1.00  1.01           H  
ATOM   2279  N   PHE A 147      16.726  15.315 -31.682  1.00  1.02           N  
ATOM   2280  CA  PHE A 147      15.559  15.867 -31.007  1.00  1.02           C  
ATOM   2281  C   PHE A 147      14.471  16.248 -32.014  1.00  1.02           C  
ATOM   2282  O   PHE A 147      13.287  16.315 -31.694  1.00  1.02           O  
ATOM   2283  CB  PHE A 147      15.980  17.113 -30.236  1.00  1.02           C  
ATOM   2284  CG  PHE A 147      16.214  18.273 -31.157  1.00  1.02           C  
ATOM   2285  CD1 PHE A 147      15.200  19.186 -31.420  1.00  1.02           C  
ATOM   2286  CD2 PHE A 147      17.427  18.418 -31.813  1.00  1.02           C  
ATOM   2287  CE1 PHE A 147      15.400  20.227 -32.304  1.00  1.02           C  
ATOM   2288  CE2 PHE A 147      17.629  19.457 -32.702  1.00  1.02           C  
ATOM   2289  CZ  PHE A 147      16.615  20.362 -32.946  1.00  1.02           C  
ATOM   2290  H   PHE A 147      17.607  15.789 -31.546  1.00  1.02           H  
ATOM   2291  HA  PHE A 147      15.163  15.118 -30.318  1.00  1.02           H  
ATOM   2292 1HB  PHE A 147      15.209  17.390 -29.522  1.00  1.02           H  
ATOM   2293 2HB  PHE A 147      16.900  16.915 -29.678  1.00  1.02           H  
ATOM   2294  HD1 PHE A 147      14.238  19.070 -30.920  1.00  1.02           H  
ATOM   2295  HD2 PHE A 147      18.225  17.697 -31.623  1.00  1.02           H  
ATOM   2296  HE1 PHE A 147      14.599  20.937 -32.500  1.00  1.02           H  
ATOM   2297  HE2 PHE A 147      18.586  19.562 -33.210  1.00  1.02           H  
ATOM   2298  HZ  PHE A 147      16.772  21.181 -33.646  1.00  1.02           H  
ATOM   2299  N   ALA A 148      14.881  16.475 -33.265  1.00  1.00           N  
ATOM   2300  CA  ALA A 148      13.991  16.933 -34.314  1.00  1.00           C  
ATOM   2301  C   ALA A 148      13.113  15.807 -34.832  1.00  1.00           C  
ATOM   2302  O   ALA A 148      12.228  16.026 -35.660  1.00  1.00           O  
ATOM   2303  CB  ALA A 148      14.802  17.524 -35.447  1.00  1.00           C  
ATOM   2304  H   ALA A 148      15.857  16.336 -33.510  1.00  1.00           H  
ATOM   2305  HA  ALA A 148      13.343  17.703 -33.896  1.00  1.00           H  
ATOM   2306 1HB  ALA A 148      14.131  17.894 -36.220  1.00  1.00           H  
ATOM   2307 2HB  ALA A 148      15.409  18.345 -35.067  1.00  1.00           H  
ATOM   2308 3HB  ALA A 148      15.450  16.757 -35.864  1.00  1.00           H  
ATOM   2309  N   ARG A 149      13.343  14.593 -34.338  1.00  0.97           N  
ATOM   2310  CA  ARG A 149      12.544  13.453 -34.729  1.00  0.97           C  
ATOM   2311  C   ARG A 149      11.369  13.255 -33.765  1.00  0.97           C  
ATOM   2312  O   ARG A 149      10.605  12.298 -33.910  1.00  0.97           O  
ATOM   2313  CB  ARG A 149      13.402  12.211 -34.777  1.00  0.97           C  
ATOM   2314  CG  ARG A 149      14.587  12.329 -35.728  1.00  0.97           C  
ATOM   2315  CD  ARG A 149      14.183  12.383 -37.162  1.00  0.97           C  
ATOM   2316  NE  ARG A 149      13.615  11.120 -37.646  1.00  0.97           N  
ATOM   2317  CZ  ARG A 149      13.105  10.945 -38.887  1.00  0.97           C  
ATOM   2318  NH1 ARG A 149      13.091  11.952 -39.732  1.00  0.97           N  
ATOM   2319  NH2 ARG A 149      12.625   9.768 -39.263  1.00  0.97           N  
ATOM   2320  H   ARG A 149      14.102  14.439 -33.673  1.00  0.97           H  
ATOM   2321  HA  ARG A 149      12.145  13.633 -35.727  1.00  0.97           H  
ATOM   2322 1HB  ARG A 149      13.795  12.007 -33.779  1.00  0.97           H  
ATOM   2323 2HB  ARG A 149      12.799  11.358 -35.081  1.00  0.97           H  
ATOM   2324 1HG  ARG A 149      15.107  13.257 -35.497  1.00  0.97           H  
ATOM   2325 2HG  ARG A 149      15.271  11.498 -35.586  1.00  0.97           H  
ATOM   2326 1HD  ARG A 149      13.430  13.165 -37.288  1.00  0.97           H  
ATOM   2327 2HD  ARG A 149      15.053  12.622 -37.771  1.00  0.97           H  
ATOM   2328  HE  ARG A 149      13.599  10.334 -37.019  1.00  0.97           H  
ATOM   2329 1HH1 ARG A 149      13.454  12.854 -39.452  1.00  0.97           H  
ATOM   2330 2HH1 ARG A 149      12.715  11.822 -40.661  1.00  0.97           H  
ATOM   2331 1HH2 ARG A 149      12.641   8.979 -38.630  1.00  0.97           H  
ATOM   2332 2HH2 ARG A 149      12.258   9.642 -40.198  1.00  0.97           H  
ATOM   2333  N   TYR A 150      11.200  14.174 -32.801  1.00  0.91           N  
ATOM   2334  CA  TYR A 150      10.097  14.083 -31.849  1.00  0.91           C  
ATOM   2335  C   TYR A 150       9.453  15.444 -31.560  1.00  0.91           C  
ATOM   2336  O   TYR A 150      10.113  16.471 -31.398  1.00  0.91           O  
ATOM   2337  CB  TYR A 150      10.513  13.409 -30.546  1.00  0.91           C  
ATOM   2338  CG  TYR A 150       9.363  13.401 -29.578  1.00  0.91           C  
ATOM   2339  CD1 TYR A 150       8.317  12.514 -29.735  1.00  0.91           C  
ATOM   2340  CD2 TYR A 150       9.348  14.288 -28.561  1.00  0.91           C  
ATOM   2341  CE1 TYR A 150       7.260  12.547 -28.851  1.00  0.91           C  
ATOM   2342  CE2 TYR A 150       8.313  14.330 -27.677  1.00  0.91           C  
ATOM   2343  CZ  TYR A 150       7.270  13.468 -27.818  1.00  0.91           C  
ATOM   2344  OH  TYR A 150       6.228  13.519 -26.940  1.00  0.91           O  
ATOM   2345  H   TYR A 150      11.864  14.943 -32.699  1.00  0.91           H  
ATOM   2346  HA  TYR A 150       9.322  13.461 -32.296  1.00  0.91           H  
ATOM   2347 1HB  TYR A 150      10.823  12.384 -30.735  1.00  0.91           H  
ATOM   2348 2HB  TYR A 150      11.351  13.946 -30.093  1.00  0.91           H  
ATOM   2349  HD1 TYR A 150       8.327  11.798 -30.558  1.00  0.91           H  
ATOM   2350  HD2 TYR A 150      10.157  14.963 -28.473  1.00  0.91           H  
ATOM   2351  HE1 TYR A 150       6.428  11.857 -28.968  1.00  0.91           H  
ATOM   2352  HE2 TYR A 150       8.309  15.055 -26.864  1.00  0.91           H  
ATOM   2353  HH  TYR A 150       6.396  14.222 -26.270  1.00  0.91           H  
ATOM   2354  N   ASP A 151       8.125  15.442 -31.515  1.00  0.86           N  
ATOM   2355  CA  ASP A 151       7.333  16.654 -31.342  1.00  0.86           C  
ATOM   2356  C   ASP A 151       7.335  17.185 -29.908  1.00  0.86           C  
ATOM   2357  O   ASP A 151       6.335  17.088 -29.198  1.00  0.86           O  
ATOM   2358  CB  ASP A 151       5.883  16.354 -31.756  1.00  0.86           C  
ATOM   2359  CG  ASP A 151       4.948  17.587 -31.893  1.00  0.86           C  
ATOM   2360  OD1 ASP A 151       5.427  18.682 -32.057  1.00  0.86           O  
ATOM   2361  OD2 ASP A 151       3.751  17.392 -31.834  1.00  0.86           O  
ATOM   2362  H   ASP A 151       7.642  14.562 -31.625  1.00  0.86           H  
ATOM   2363  HA  ASP A 151       7.743  17.427 -31.993  1.00  0.86           H  
ATOM   2364 1HB  ASP A 151       5.887  15.826 -32.709  1.00  0.86           H  
ATOM   2365 2HB  ASP A 151       5.443  15.678 -31.021  1.00  0.86           H  
ATOM   2366  N   TRP A 152       8.459  17.762 -29.491  1.00  0.82           N  
ATOM   2367  CA  TRP A 152       8.551  18.324 -28.146  1.00  0.82           C  
ATOM   2368  C   TRP A 152       7.545  19.491 -28.075  1.00  0.82           C  
ATOM   2369  O   TRP A 152       7.485  20.276 -29.020  1.00  0.82           O  
ATOM   2370  CB  TRP A 152       9.980  18.817 -27.865  1.00  0.82           C  
ATOM   2371  CG  TRP A 152      10.980  17.715 -27.749  1.00  0.82           C  
ATOM   2372  CD1 TRP A 152      11.956  17.377 -28.643  1.00  0.82           C  
ATOM   2373  CD2 TRP A 152      11.076  16.761 -26.676  1.00  0.82           C  
ATOM   2374  NE1 TRP A 152      12.655  16.282 -28.187  1.00  0.82           N  
ATOM   2375  CE2 TRP A 152      12.126  15.889 -26.993  1.00  0.82           C  
ATOM   2376  CE3 TRP A 152      10.358  16.564 -25.499  1.00  0.82           C  
ATOM   2377  CZ2 TRP A 152      12.465  14.839 -26.174  1.00  0.82           C  
ATOM   2378  CZ3 TRP A 152      10.695  15.510 -24.691  1.00  0.82           C  
ATOM   2379  CH2 TRP A 152      11.713  14.674 -25.021  1.00  0.82           C  
ATOM   2380  H   TRP A 152       9.253  17.761 -30.135  1.00  0.82           H  
ATOM   2381  HA  TRP A 152       8.295  17.543 -27.436  1.00  0.82           H  
ATOM   2382 1HB  TRP A 152      10.299  19.498 -28.653  1.00  0.82           H  
ATOM   2383 2HB  TRP A 152       9.987  19.359 -26.949  1.00  0.82           H  
ATOM   2384  HD1 TRP A 152      12.152  17.889 -29.587  1.00  0.82           H  
ATOM   2385  HE1 TRP A 152      13.421  15.832 -28.666  1.00  0.82           H  
ATOM   2386  HE3 TRP A 152       9.540  17.216 -25.230  1.00  0.82           H  
ATOM   2387  HZ2 TRP A 152      13.276  14.146 -26.411  1.00  0.82           H  
ATOM   2388  HZ3 TRP A 152      10.120  15.356 -23.781  1.00  0.82           H  
ATOM   2389  HH2 TRP A 152      11.936  13.852 -24.356  1.00  0.82           H  
ATOM   2390  N   PRO A 153       6.739  19.638 -26.997  1.00  0.79           N  
ATOM   2391  CA  PRO A 153       5.705  20.661 -26.850  1.00  0.79           C  
ATOM   2392  C   PRO A 153       6.149  22.130 -26.841  1.00  0.79           C  
ATOM   2393  O   PRO A 153       5.343  22.995 -27.191  1.00  0.79           O  
ATOM   2394  CB  PRO A 153       5.056  20.279 -25.511  1.00  0.79           C  
ATOM   2395  CG  PRO A 153       6.092  19.483 -24.787  1.00  0.79           C  
ATOM   2396  CD  PRO A 153       6.844  18.730 -25.858  1.00  0.79           C  
ATOM   2397  HA  PRO A 153       4.977  20.510 -27.662  1.00  0.79           H  
ATOM   2398 1HB  PRO A 153       4.773  21.190 -24.964  1.00  0.79           H  
ATOM   2399 2HB  PRO A 153       4.135  19.707 -25.691  1.00  0.79           H  
ATOM   2400 1HG  PRO A 153       6.732  20.164 -24.254  1.00  0.79           H  
ATOM   2401 2HG  PRO A 153       5.629  18.820 -24.037  1.00  0.79           H  
ATOM   2402 1HD  PRO A 153       7.871  18.613 -25.534  1.00  0.79           H  
ATOM   2403 2HD  PRO A 153       6.355  17.763 -26.081  1.00  0.79           H  
ATOM   2404  N   LEU A 154       7.399  22.450 -26.493  1.00  0.78           N  
ATOM   2405  CA  LEU A 154       7.763  23.869 -26.564  1.00  0.78           C  
ATOM   2406  C   LEU A 154       8.454  24.108 -27.908  1.00  0.78           C  
ATOM   2407  O   LEU A 154       9.409  23.386 -28.205  1.00  0.78           O  
ATOM   2408  CB  LEU A 154       8.736  24.302 -25.462  1.00  0.78           C  
ATOM   2409  CG  LEU A 154       8.315  24.034 -24.043  1.00  0.78           C  
ATOM   2410  CD1 LEU A 154       9.434  24.488 -23.113  1.00  0.78           C  
ATOM   2411  CD2 LEU A 154       7.026  24.747 -23.754  1.00  0.78           C  
ATOM   2412  H   LEU A 154       8.055  21.746 -26.155  1.00  0.78           H  
ATOM   2413  HA  LEU A 154       6.860  24.450 -26.458  1.00  0.78           H  
ATOM   2414 1HB  LEU A 154       9.687  23.870 -25.625  1.00  0.78           H  
ATOM   2415 2HB  LEU A 154       8.865  25.381 -25.543  1.00  0.78           H  
ATOM   2416  HG  LEU A 154       8.168  22.972 -23.903  1.00  0.78           H  
ATOM   2417 1HD1 LEU A 154       9.166  24.296 -22.086  1.00  0.78           H  
ATOM   2418 2HD1 LEU A 154      10.354  23.943 -23.343  1.00  0.78           H  
ATOM   2419 3HD1 LEU A 154       9.611  25.552 -23.242  1.00  0.78           H  
ATOM   2420 1HD2 LEU A 154       6.727  24.545 -22.724  1.00  0.78           H  
ATOM   2421 2HD2 LEU A 154       7.165  25.818 -23.891  1.00  0.78           H  
ATOM   2422 3HD2 LEU A 154       6.253  24.388 -24.438  1.00  0.78           H  
ATOM   2423  N   PRO A 155       7.984  25.070 -28.745  1.00  0.77           N  
ATOM   2424  CA  PRO A 155       8.552  25.439 -30.040  1.00  0.77           C  
ATOM   2425  C   PRO A 155       9.796  26.319 -29.944  1.00  0.77           C  
ATOM   2426  O   PRO A 155      10.521  26.493 -30.931  1.00  0.77           O  
ATOM   2427  CB  PRO A 155       7.402  26.223 -30.680  1.00  0.77           C  
ATOM   2428  CG  PRO A 155       6.687  26.860 -29.513  1.00  0.77           C  
ATOM   2429  CD  PRO A 155       6.773  25.843 -28.389  1.00  0.77           C  
ATOM   2430  HA  PRO A 155       8.768  24.522 -30.608  1.00  0.77           H  
ATOM   2431 1HB  PRO A 155       7.805  26.963 -31.387  1.00  0.77           H  
ATOM   2432 2HB  PRO A 155       6.756  25.543 -31.255  1.00  0.77           H  
ATOM   2433 1HG  PRO A 155       7.172  27.815 -29.260  1.00  0.77           H  
ATOM   2434 2HG  PRO A 155       5.647  27.099 -29.790  1.00  0.77           H  
ATOM   2435 1HD  PRO A 155       6.905  26.385 -27.440  1.00  0.77           H  
ATOM   2436 2HD  PRO A 155       5.880  25.196 -28.394  1.00  0.77           H  
ATOM   2437  N   ASP A 156      10.026  26.897 -28.769  1.00  0.78           N  
ATOM   2438  CA  ASP A 156      11.145  27.805 -28.547  1.00  0.78           C  
ATOM   2439  C   ASP A 156      12.139  27.072 -27.676  1.00  0.78           C  
ATOM   2440  O   ASP A 156      11.954  26.981 -26.460  1.00  0.78           O  
ATOM   2441  CB  ASP A 156      10.658  29.102 -27.876  1.00  0.78           C  
ATOM   2442  CG  ASP A 156      11.741  30.198 -27.659  1.00  0.78           C  
ATOM   2443  OD1 ASP A 156      12.893  29.957 -27.922  1.00  0.78           O  
ATOM   2444  OD2 ASP A 156      11.373  31.273 -27.234  1.00  0.78           O  
ATOM   2445  H   ASP A 156       9.404  26.708 -27.996  1.00  0.78           H  
ATOM   2446  HA  ASP A 156      11.618  28.041 -29.501  1.00  0.78           H  
ATOM   2447 1HB  ASP A 156       9.854  29.532 -28.473  1.00  0.78           H  
ATOM   2448 2HB  ASP A 156      10.233  28.855 -26.903  1.00  0.78           H  
ATOM   2449  N   VAL A 157      13.149  26.486 -28.309  1.00  0.80           N  
ATOM   2450  CA  VAL A 157      14.048  25.623 -27.571  1.00  0.80           C  
ATOM   2451  C   VAL A 157      15.528  25.861 -27.772  1.00  0.80           C  
ATOM   2452  O   VAL A 157      15.998  26.292 -28.827  1.00  0.80           O  
ATOM   2453  CB  VAL A 157      13.760  24.166 -27.934  1.00  0.80           C  
ATOM   2454  CG1 VAL A 157      12.384  23.820 -27.548  1.00  0.80           C  
ATOM   2455  CG2 VAL A 157      13.957  23.958 -29.425  1.00  0.80           C  
ATOM   2456  H   VAL A 157      13.261  26.619 -29.303  1.00  0.80           H  
ATOM   2457  HA  VAL A 157      13.837  25.755 -26.510  1.00  0.80           H  
ATOM   2458  HB  VAL A 157      14.438  23.520 -27.377  1.00  0.80           H  
ATOM   2459 1HG1 VAL A 157      12.200  22.783 -27.802  1.00  0.80           H  
ATOM   2460 2HG1 VAL A 157      12.262  23.977 -26.475  1.00  0.80           H  
ATOM   2461 3HG1 VAL A 157      11.681  24.438 -28.086  1.00  0.80           H  
ATOM   2462 1HG2 VAL A 157      13.754  22.919 -29.678  1.00  0.80           H  
ATOM   2463 2HG2 VAL A 157      13.273  24.605 -29.979  1.00  0.80           H  
ATOM   2464 3HG2 VAL A 157      14.985  24.204 -29.690  1.00  0.80           H  
ATOM   2465  N   ILE A 158      16.246  25.471 -26.741  1.00  0.83           N  
ATOM   2466  CA  ILE A 158      17.679  25.456 -26.650  1.00  0.83           C  
ATOM   2467  C   ILE A 158      18.143  24.014 -26.708  1.00  0.83           C  
ATOM   2468  O   ILE A 158      17.754  23.186 -25.877  1.00  0.83           O  
ATOM   2469  CB  ILE A 158      18.108  26.059 -25.314  1.00  0.83           C  
ATOM   2470  CG1 ILE A 158      17.614  27.490 -25.202  1.00  0.83           C  
ATOM   2471  CG2 ILE A 158      19.607  25.956 -25.139  1.00  0.83           C  
ATOM   2472  CD1 ILE A 158      17.781  28.056 -23.819  1.00  0.83           C  
ATOM   2473  H   ILE A 158      15.736  25.169 -25.928  1.00  0.83           H  
ATOM   2474  HA  ILE A 158      18.108  26.012 -27.482  1.00  0.83           H  
ATOM   2475  HB  ILE A 158      17.623  25.514 -24.529  1.00  0.83           H  
ATOM   2476 1HG1 ILE A 158      18.159  28.113 -25.908  1.00  0.83           H  
ATOM   2477 2HG1 ILE A 158      16.552  27.522 -25.454  1.00  0.83           H  
ATOM   2478 1HG2 ILE A 158      19.888  26.367 -24.170  1.00  0.83           H  
ATOM   2479 2HG2 ILE A 158      19.907  24.910 -25.190  1.00  0.83           H  
ATOM   2480 3HG2 ILE A 158      20.105  26.515 -25.930  1.00  0.83           H  
ATOM   2481 1HD1 ILE A 158      17.406  29.079 -23.796  1.00  0.83           H  
ATOM   2482 2HD1 ILE A 158      17.219  27.446 -23.108  1.00  0.83           H  
ATOM   2483 3HD1 ILE A 158      18.835  28.050 -23.550  1.00  0.83           H  
ATOM   2484  N   ILE A 159      18.920  23.702 -27.726  1.00  0.86           N  
ATOM   2485  CA  ILE A 159      19.387  22.345 -27.899  1.00  0.86           C  
ATOM   2486  C   ILE A 159      20.900  22.348 -27.729  1.00  0.86           C  
ATOM   2487  O   ILE A 159      21.576  23.156 -28.366  1.00  0.86           O  
ATOM   2488  CB  ILE A 159      19.058  21.826 -29.303  1.00  0.86           C  
ATOM   2489  CG1 ILE A 159      17.585  22.050 -29.660  1.00  0.86           C  
ATOM   2490  CG2 ILE A 159      19.380  20.324 -29.368  1.00  0.86           C  
ATOM   2491  CD1 ILE A 159      16.646  21.358 -28.795  1.00  0.86           C  
ATOM   2492  H   ILE A 159      19.195  24.419 -28.382  1.00  0.86           H  
ATOM   2493  HA  ILE A 159      18.943  21.693 -27.144  1.00  0.86           H  
ATOM   2494  HB  ILE A 159      19.655  22.361 -30.028  1.00  0.86           H  
ATOM   2495 1HG1 ILE A 159      17.368  23.117 -29.619  1.00  0.86           H  
ATOM   2496 2HG1 ILE A 159      17.430  21.714 -30.665  1.00  0.86           H  
ATOM   2497 1HG2 ILE A 159      19.180  19.958 -30.351  1.00  0.86           H  
ATOM   2498 2HG2 ILE A 159      20.425  20.158 -29.137  1.00  0.86           H  
ATOM   2499 3HG2 ILE A 159      18.765  19.785 -28.645  1.00  0.86           H  
ATOM   2500 1HD1 ILE A 159      15.632  21.556 -29.114  1.00  0.86           H  
ATOM   2501 2HD1 ILE A 159      16.833  20.286 -28.836  1.00  0.86           H  
ATOM   2502 3HD1 ILE A 159      16.787  21.720 -27.791  1.00  0.86           H  
ATOM   2503  N   SER A 160      21.445  21.480 -26.892  1.00  0.90           N  
ATOM   2504  CA  SER A 160      22.898  21.437 -26.780  1.00  0.90           C  
ATOM   2505  C   SER A 160      23.501  21.035 -28.123  1.00  0.90           C  
ATOM   2506  O   SER A 160      22.983  20.108 -28.747  1.00  0.90           O  
ATOM   2507  CB  SER A 160      23.347  20.408 -25.754  1.00  0.90           C  
ATOM   2508  OG  SER A 160      24.766  20.254 -25.779  1.00  0.90           O  
ATOM   2509  H   SER A 160      20.857  20.850 -26.357  1.00  0.90           H  
ATOM   2510  HA  SER A 160      23.235  22.417 -26.462  1.00  0.90           H  
ATOM   2511 1HB  SER A 160      23.031  20.726 -24.763  1.00  0.90           H  
ATOM   2512 2HB  SER A 160      22.865  19.446 -25.960  1.00  0.90           H  
ATOM   2513  HG  SER A 160      24.976  19.697 -25.017  1.00  0.90           H  
ATOM   2514  N   PRO A 161      24.627  21.631 -28.566  1.00  0.94           N  
ATOM   2515  CA  PRO A 161      25.375  21.246 -29.751  1.00  0.94           C  
ATOM   2516  C   PRO A 161      25.651  19.749 -29.760  1.00  0.94           C  
ATOM   2517  O   PRO A 161      25.717  19.123 -30.825  1.00  0.94           O  
ATOM   2518  CB  PRO A 161      26.664  22.055 -29.601  1.00  0.94           C  
ATOM   2519  CG  PRO A 161      26.230  23.297 -28.857  1.00  0.94           C  
ATOM   2520  CD  PRO A 161      25.181  22.816 -27.872  1.00  0.94           C  
ATOM   2521  HA  PRO A 161      24.827  21.551 -30.646  1.00  0.94           H  
ATOM   2522 1HB  PRO A 161      27.418  21.468 -29.054  1.00  0.94           H  
ATOM   2523 2HB  PRO A 161      27.086  22.276 -30.592  1.00  0.94           H  
ATOM   2524 1HG  PRO A 161      27.096  23.762 -28.360  1.00  0.94           H  
ATOM   2525 2HG  PRO A 161      25.832  24.040 -29.563  1.00  0.94           H  
ATOM   2526 1HD  PRO A 161      25.632  22.539 -26.908  1.00  0.94           H  
ATOM   2527 2HD  PRO A 161      24.422  23.609 -27.783  1.00  0.94           H  
ATOM   2528  N   PHE A 162      25.797  19.157 -28.567  1.00  0.96           N  
ATOM   2529  CA  PHE A 162      26.059  17.735 -28.480  1.00  0.96           C  
ATOM   2530  C   PHE A 162      24.944  16.977 -29.172  1.00  0.96           C  
ATOM   2531  O   PHE A 162      25.185  16.008 -29.891  1.00  0.96           O  
ATOM   2532  CB  PHE A 162      26.163  17.244 -27.043  1.00  0.96           C  
ATOM   2533  CG  PHE A 162      26.478  15.774 -26.979  1.00  0.96           C  
ATOM   2534  CD1 PHE A 162      27.787  15.322 -27.119  1.00  0.96           C  
ATOM   2535  CD2 PHE A 162      25.479  14.841 -26.823  1.00  0.96           C  
ATOM   2536  CE1 PHE A 162      28.078  13.968 -27.095  1.00  0.96           C  
ATOM   2537  CE2 PHE A 162      25.769  13.501 -26.805  1.00  0.96           C  
ATOM   2538  CZ  PHE A 162      27.067  13.059 -26.942  1.00  0.96           C  
ATOM   2539  H   PHE A 162      25.684  19.678 -27.693  1.00  0.96           H  
ATOM   2540  HA  PHE A 162      26.995  17.518 -28.996  1.00  0.96           H  
ATOM   2541 1HB  PHE A 162      26.939  17.794 -26.516  1.00  0.96           H  
ATOM   2542 2HB  PHE A 162      25.215  17.417 -26.527  1.00  0.96           H  
ATOM   2543  HD1 PHE A 162      28.589  16.049 -27.251  1.00  0.96           H  
ATOM   2544  HD2 PHE A 162      24.444  15.176 -26.724  1.00  0.96           H  
ATOM   2545  HE1 PHE A 162      29.107  13.625 -27.206  1.00  0.96           H  
ATOM   2546  HE2 PHE A 162      24.962  12.784 -26.690  1.00  0.96           H  
ATOM   2547  HZ  PHE A 162      27.292  11.989 -26.932  1.00  0.96           H  
ATOM   2548  N   ASP A 163      23.705  17.392 -28.896  1.00  0.98           N  
ATOM   2549  CA  ASP A 163      22.567  16.684 -29.416  1.00  0.98           C  
ATOM   2550  C   ASP A 163      22.181  17.173 -30.808  1.00  0.98           C  
ATOM   2551  O   ASP A 163      21.645  16.410 -31.616  1.00  0.98           O  
ATOM   2552  CB  ASP A 163      21.370  16.746 -28.457  1.00  0.98           C  
ATOM   2553  CG  ASP A 163      21.626  16.030 -27.050  1.00  0.98           C  
ATOM   2554  OD1 ASP A 163      22.028  14.873 -26.981  1.00  0.98           O  
ATOM   2555  OD2 ASP A 163      21.335  16.651 -26.052  1.00  0.98           O  
ATOM   2556  H   ASP A 163      23.560  18.243 -28.368  1.00  0.98           H  
ATOM   2557  HA  ASP A 163      22.873  15.670 -29.503  1.00  0.98           H  
ATOM   2558 1HB  ASP A 163      21.121  17.793 -28.272  1.00  0.98           H  
ATOM   2559 2HB  ASP A 163      20.497  16.283 -28.930  1.00  0.98           H  
ATOM   2560  N   LYS A 164      22.486  18.432 -31.123  1.00  0.99           N  
ATOM   2561  CA  LYS A 164      22.145  18.966 -32.446  1.00  0.99           C  
ATOM   2562  C   LYS A 164      22.831  18.151 -33.542  1.00  0.99           C  
ATOM   2563  O   LYS A 164      22.297  17.991 -34.639  1.00  0.99           O  
ATOM   2564  CB  LYS A 164      22.565  20.427 -32.602  1.00  0.99           C  
ATOM   2565  CG  LYS A 164      21.746  21.410 -31.790  1.00  0.99           C  
ATOM   2566  CD  LYS A 164      22.245  22.839 -31.918  1.00  0.99           C  
ATOM   2567  CE  LYS A 164      21.919  23.420 -33.283  1.00  0.99           C  
ATOM   2568  NZ  LYS A 164      22.325  24.849 -33.391  1.00  0.99           N  
ATOM   2569  H   LYS A 164      22.919  19.034 -30.421  1.00  0.99           H  
ATOM   2570  HA  LYS A 164      21.067  18.891 -32.585  1.00  0.99           H  
ATOM   2571 1HB  LYS A 164      23.606  20.528 -32.313  1.00  0.99           H  
ATOM   2572 2HB  LYS A 164      22.491  20.713 -33.649  1.00  0.99           H  
ATOM   2573 1HG  LYS A 164      20.701  21.358 -32.092  1.00  0.99           H  
ATOM   2574 2HG  LYS A 164      21.821  21.133 -30.749  1.00  0.99           H  
ATOM   2575 1HD  LYS A 164      21.781  23.450 -31.138  1.00  0.99           H  
ATOM   2576 2HD  LYS A 164      23.318  22.869 -31.777  1.00  0.99           H  
ATOM   2577 1HE  LYS A 164      22.439  22.846 -34.049  1.00  0.99           H  
ATOM   2578 2HE  LYS A 164      20.845  23.344 -33.451  1.00  0.99           H  
ATOM   2579 1HZ  LYS A 164      22.089  25.197 -34.309  1.00  0.99           H  
ATOM   2580 2HZ  LYS A 164      21.839  25.389 -32.688  1.00  0.99           H  
ATOM   2581 3HZ  LYS A 164      23.321  24.930 -33.247  1.00  0.99           H  
ATOM   2582  N   LYS A 165      24.005  17.609 -33.221  1.00  1.02           N  
ATOM   2583  CA  LYS A 165      24.803  16.822 -34.152  1.00  1.02           C  
ATOM   2584  C   LYS A 165      24.389  15.340 -34.287  1.00  1.02           C  
ATOM   2585  O   LYS A 165      25.011  14.601 -35.055  1.00  1.02           O  
ATOM   2586  CB  LYS A 165      26.267  16.900 -33.728  1.00  1.02           C  
ATOM   2587  CG  LYS A 165      26.879  18.292 -33.866  1.00  1.02           C  
ATOM   2588  CD  LYS A 165      28.326  18.313 -33.404  1.00  1.02           C  
ATOM   2589  CE  LYS A 165      28.930  19.703 -33.539  1.00  1.02           C  
ATOM   2590  NZ  LYS A 165      30.349  19.740 -33.082  1.00  1.02           N  
ATOM   2591  H   LYS A 165      24.397  17.816 -32.299  1.00  1.02           H  
ATOM   2592  HA  LYS A 165      24.704  17.277 -35.138  1.00  1.02           H  
ATOM   2593 1HB  LYS A 165      26.347  16.609 -32.673  1.00  1.02           H  
ATOM   2594 2HB  LYS A 165      26.859  16.200 -34.311  1.00  1.02           H  
ATOM   2595 1HG  LYS A 165      26.834  18.606 -34.907  1.00  1.02           H  
ATOM   2596 2HG  LYS A 165      26.306  18.999 -33.269  1.00  1.02           H  
ATOM   2597 1HD  LYS A 165      28.367  18.009 -32.355  1.00  1.02           H  
ATOM   2598 2HD  LYS A 165      28.910  17.609 -33.994  1.00  1.02           H  
ATOM   2599 1HE  LYS A 165      28.884  20.011 -34.581  1.00  1.02           H  
ATOM   2600 2HE  LYS A 165      28.346  20.402 -32.936  1.00  1.02           H  
ATOM   2601 1HZ  LYS A 165      30.714  20.676 -33.185  1.00  1.02           H  
ATOM   2602 2HZ  LYS A 165      30.395  19.465 -32.111  1.00  1.02           H  
ATOM   2603 3HZ  LYS A 165      30.900  19.102 -33.639  1.00  1.02           H  
ATOM   2604  N   HIS A 166      23.380  14.883 -33.541  1.00  1.08           N  
ATOM   2605  CA  HIS A 166      22.983  13.472 -33.619  1.00  1.08           C  
ATOM   2606  C   HIS A 166      22.321  13.071 -34.951  1.00  1.08           C  
ATOM   2607  O   HIS A 166      21.686  13.899 -35.604  1.00  1.08           O  
ATOM   2608  CB  HIS A 166      21.980  13.060 -32.546  1.00  1.08           C  
ATOM   2609  CG  HIS A 166      22.456  13.004 -31.195  1.00  1.08           C  
ATOM   2610  ND1 HIS A 166      23.642  12.398 -30.824  1.00  1.08           N  
ATOM   2611  CD2 HIS A 166      21.872  13.420 -30.075  1.00  1.08           C  
ATOM   2612  CE1 HIS A 166      23.781  12.508 -29.518  1.00  1.08           C  
ATOM   2613  NE2 HIS A 166      22.712  13.136 -29.045  1.00  1.08           N  
ATOM   2614  H   HIS A 166      22.871  15.512 -32.918  1.00  1.08           H  
ATOM   2615  HA  HIS A 166      23.883  12.890 -33.470  1.00  1.08           H  
ATOM   2616 1HB  HIS A 166      21.164  13.777 -32.558  1.00  1.08           H  
ATOM   2617 2HB  HIS A 166      21.556  12.103 -32.796  1.00  1.08           H  
ATOM   2618  HD2 HIS A 166      20.909  13.927 -30.001  1.00  1.08           H  
ATOM   2619  HE1 HIS A 166      24.624  12.145 -28.949  1.00  1.08           H  
ATOM   2620  HE2 HIS A 166      22.490  13.419 -28.082  1.00  1.08           H  
ATOM   2621  N   PRO A 167      22.466  11.796 -35.369  1.00  1.18           N  
ATOM   2622  CA  PRO A 167      21.802  11.152 -36.495  1.00  1.18           C  
ATOM   2623  C   PRO A 167      20.331  10.876 -36.126  1.00  1.18           C  
ATOM   2624  O   PRO A 167      19.906  11.259 -35.039  1.00  1.18           O  
ATOM   2625  CB  PRO A 167      22.647   9.900 -36.687  1.00  1.18           C  
ATOM   2626  CG  PRO A 167      23.160   9.562 -35.322  1.00  1.18           C  
ATOM   2627  CD  PRO A 167      23.442  10.892 -34.681  1.00  1.18           C  
ATOM   2628  HA  PRO A 167      21.863  11.805 -37.377  1.00  1.18           H  
ATOM   2629 1HB  PRO A 167      22.041   9.131 -37.104  1.00  1.18           H  
ATOM   2630 2HB  PRO A 167      23.447  10.097 -37.414  1.00  1.18           H  
ATOM   2631 1HG  PRO A 167      22.399   8.988 -34.763  1.00  1.18           H  
ATOM   2632 2HG  PRO A 167      24.050   8.922 -35.399  1.00  1.18           H  
ATOM   2633 1HD  PRO A 167      23.242  10.780 -33.608  1.00  1.18           H  
ATOM   2634 2HD  PRO A 167      24.479  11.203 -34.890  1.00  1.18           H  
ATOM   2635  N   GLY A 168      19.520  10.309 -37.027  1.00  1.32           N  
ATOM   2636  CA  GLY A 168      18.100  10.092 -36.679  1.00  1.32           C  
ATOM   2637  C   GLY A 168      17.716   8.663 -36.253  1.00  1.32           C  
ATOM   2638  O   GLY A 168      18.558   7.773 -36.111  1.00  1.32           O  
ATOM   2639  H   GLY A 168      19.879   9.976 -37.935  1.00  1.32           H  
ATOM   2640 1HA  GLY A 168      17.820  10.784 -35.886  1.00  1.32           H  
ATOM   2641 2HA  GLY A 168      17.494  10.370 -37.540  1.00  1.32           H  
ATOM   2642  N   LEU A 169      16.408   8.425 -36.141  1.00  1.51           N  
ATOM   2643  CA  LEU A 169      15.865   7.128 -35.719  1.00  1.51           C  
ATOM   2644  C   LEU A 169      16.150   6.008 -36.710  1.00  1.51           C  
ATOM   2645  O   LEU A 169      16.288   4.848 -36.332  1.00  1.51           O  
ATOM   2646  CB  LEU A 169      14.348   7.256 -35.562  1.00  1.51           C  
ATOM   2647  CG  LEU A 169      13.854   7.659 -34.205  1.00  1.51           C  
ATOM   2648  CD1 LEU A 169      14.618   8.852 -33.752  1.00  1.51           C  
ATOM   2649  CD2 LEU A 169      12.377   7.975 -34.270  1.00  1.51           C  
ATOM   2650  H   LEU A 169      15.765   9.185 -36.304  1.00  1.51           H  
ATOM   2651  HA  LEU A 169      16.308   6.866 -34.758  1.00  1.51           H  
ATOM   2652 1HB  LEU A 169      13.984   7.986 -36.282  1.00  1.51           H  
ATOM   2653 2HB  LEU A 169      13.898   6.290 -35.804  1.00  1.51           H  
ATOM   2654  HG  LEU A 169      14.004   6.859 -33.523  1.00  1.51           H  
ATOM   2655 1HD1 LEU A 169      14.276   9.163 -32.764  1.00  1.51           H  
ATOM   2656 2HD1 LEU A 169      15.664   8.593 -33.710  1.00  1.51           H  
ATOM   2657 3HD1 LEU A 169      14.471   9.643 -34.447  1.00  1.51           H  
ATOM   2658 1HD2 LEU A 169      12.023   8.265 -33.278  1.00  1.51           H  
ATOM   2659 2HD2 LEU A 169      12.205   8.793 -34.969  1.00  1.51           H  
ATOM   2660 3HD2 LEU A 169      11.831   7.092 -34.603  1.00  1.51           H  
ATOM   2661  N   ASP A 170      16.315   6.375 -37.973  1.00  1.74           N  
ATOM   2662  CA  ASP A 170      16.562   5.419 -39.043  1.00  1.74           C  
ATOM   2663  C   ASP A 170      18.036   5.035 -39.105  1.00  1.74           C  
ATOM   2664  O   ASP A 170      18.420   4.114 -39.829  1.00  1.74           O  
ATOM   2665  CB  ASP A 170      16.124   6.034 -40.368  1.00  1.74           C  
ATOM   2666  CG  ASP A 170      14.604   6.246 -40.446  1.00  1.74           C  
ATOM   2667  OD1 ASP A 170      13.880   5.549 -39.774  1.00  1.74           O  
ATOM   2668  OD2 ASP A 170      14.187   7.137 -41.146  1.00  1.74           O  
ATOM   2669  H   ASP A 170      16.231   7.352 -38.206  1.00  1.74           H  
ATOM   2670  HA  ASP A 170      15.976   4.520 -38.849  1.00  1.74           H  
ATOM   2671 1HB  ASP A 170      16.629   6.992 -40.507  1.00  1.74           H  
ATOM   2672 2HB  ASP A 170      16.431   5.383 -41.186  1.00  1.74           H  
ATOM   2673  N   ASP A 171      18.860   5.777 -38.366  1.00  1.99           N  
ATOM   2674  CA  ASP A 171      20.287   5.562 -38.290  1.00  1.99           C  
ATOM   2675  C   ASP A 171      20.581   4.795 -37.005  1.00  1.99           C  
ATOM   2676  O   ASP A 171      21.524   4.006 -36.935  1.00  1.99           O  
ATOM   2677  CB  ASP A 171      21.030   6.890 -38.280  1.00  1.99           C  
ATOM   2678  CG  ASP A 171      20.824   7.765 -39.555  1.00  1.99           C  
ATOM   2679  OD1 ASP A 171      21.077   7.278 -40.633  1.00  1.99           O  
ATOM   2680  OD2 ASP A 171      20.432   8.935 -39.419  1.00  1.99           O  
ATOM   2681  H   ASP A 171      18.485   6.514 -37.779  1.00  1.99           H  
ATOM   2682  HA  ASP A 171      20.611   4.962 -39.141  1.00  1.99           H  
ATOM   2683 1HB  ASP A 171      20.683   7.446 -37.417  1.00  1.99           H  
ATOM   2684 2HB  ASP A 171      22.096   6.708 -38.146  1.00  1.99           H  
ATOM   2685  N   ALA A 172      19.712   5.005 -36.002  1.00  2.26           N  
ATOM   2686  CA  ALA A 172      19.841   4.457 -34.651  1.00  2.26           C  
ATOM   2687  C   ALA A 172      19.923   2.945 -34.632  1.00  2.26           C  
ATOM   2688  O   ALA A 172      20.489   2.348 -33.717  1.00  2.26           O  
ATOM   2689  CB  ALA A 172      18.678   4.883 -33.794  1.00  2.26           C  
ATOM   2690  H   ALA A 172      18.963   5.676 -36.159  1.00  2.26           H  
ATOM   2691  HA  ALA A 172      20.752   4.859 -34.247  1.00  2.26           H  
ATOM   2692 1HB  ALA A 172      18.808   4.521 -32.772  1.00  2.26           H  
ATOM   2693 2HB  ALA A 172      18.641   5.938 -33.807  1.00  2.26           H  
ATOM   2694 3HB  ALA A 172      17.753   4.483 -34.206  1.00  2.26           H  
ATOM   2695  N   LYS A 173      19.386   2.322 -35.668  1.00  2.53           N  
ATOM   2696  CA  LYS A 173      19.404   0.876 -35.830  1.00  2.53           C  
ATOM   2697  C   LYS A 173      20.847   0.337 -35.872  1.00  2.53           C  
ATOM   2698  O   LYS A 173      21.073  -0.860 -35.665  1.00  2.53           O  
ATOM   2699  CB  LYS A 173      18.680   0.496 -37.118  1.00  2.53           C  
ATOM   2700  CG  LYS A 173      19.419   0.926 -38.371  1.00  2.53           C  
ATOM   2701  CD  LYS A 173      18.650   0.619 -39.631  1.00  2.53           C  
ATOM   2702  CE  LYS A 173      19.461   1.012 -40.858  1.00  2.53           C  
ATOM   2703  NZ  LYS A 173      18.713   0.780 -42.115  1.00  2.53           N  
ATOM   2704  H   LYS A 173      18.940   2.889 -36.378  1.00  2.53           H  
ATOM   2705  HA  LYS A 173      18.894   0.423 -34.978  1.00  2.53           H  
ATOM   2706 1HB  LYS A 173      18.542  -0.584 -37.157  1.00  2.53           H  
ATOM   2707 2HB  LYS A 173      17.694   0.962 -37.133  1.00  2.53           H  
ATOM   2708 1HG  LYS A 173      19.619   2.002 -38.329  1.00  2.53           H  
ATOM   2709 2HG  LYS A 173      20.366   0.398 -38.420  1.00  2.53           H  
ATOM   2710 1HD  LYS A 173      18.413  -0.442 -39.675  1.00  2.53           H  
ATOM   2711 2HD  LYS A 173      17.720   1.191 -39.632  1.00  2.53           H  
ATOM   2712 1HE  LYS A 173      19.720   2.068 -40.789  1.00  2.53           H  
ATOM   2713 2HE  LYS A 173      20.379   0.427 -40.879  1.00  2.53           H  
ATOM   2714 1HZ  LYS A 173      19.284   1.056 -42.900  1.00  2.53           H  
ATOM   2715 2HZ  LYS A 173      18.478  -0.196 -42.194  1.00  2.53           H  
ATOM   2716 3HZ  LYS A 173      17.868   1.332 -42.104  1.00  2.53           H  
ATOM   2717  N   THR A 174      21.824   1.221 -36.148  1.00  2.80           N  
ATOM   2718  CA  THR A 174      23.223   0.843 -36.240  1.00  2.80           C  
ATOM   2719  C   THR A 174      23.952   0.963 -34.895  1.00  2.80           C  
ATOM   2720  O   THR A 174      25.146   0.670 -34.817  1.00  2.80           O  
ATOM   2721  CB  THR A 174      23.966   1.681 -37.304  1.00  2.80           C  
ATOM   2722  OG1 THR A 174      23.995   3.060 -36.926  1.00  2.80           O  
ATOM   2723  CG2 THR A 174      23.243   1.567 -38.639  1.00  2.80           C  
ATOM   2724  H   THR A 174      21.588   2.201 -36.314  1.00  2.80           H  
ATOM   2725  HA  THR A 174      23.272  -0.201 -36.549  1.00  2.80           H  
ATOM   2726  HB  THR A 174      24.985   1.314 -37.408  1.00  2.80           H  
ATOM   2727  HG1 THR A 174      23.081   3.382 -36.787  1.00  2.80           H  
ATOM   2728 1HG2 THR A 174      23.769   2.155 -39.390  1.00  2.80           H  
ATOM   2729 2HG2 THR A 174      23.209   0.524 -38.950  1.00  2.80           H  
ATOM   2730 3HG2 THR A 174      22.231   1.949 -38.528  1.00  2.80           H  
ATOM   2731  N   PHE A 175      23.252   1.379 -33.823  1.00  3.04           N  
ATOM   2732  CA  PHE A 175      23.901   1.482 -32.510  1.00  3.04           C  
ATOM   2733  C   PHE A 175      23.767   0.179 -31.707  1.00  3.04           C  
ATOM   2734  O   PHE A 175      24.215   0.107 -30.559  1.00  3.04           O  
ATOM   2735  CB  PHE A 175      23.329   2.627 -31.655  1.00  3.04           C  
ATOM   2736  CG  PHE A 175      23.632   4.050 -32.115  1.00  3.04           C  
ATOM   2737  CD1 PHE A 175      22.610   4.934 -32.375  1.00  3.04           C  
ATOM   2738  CD2 PHE A 175      24.934   4.494 -32.273  1.00  3.04           C  
ATOM   2739  CE1 PHE A 175      22.851   6.236 -32.773  1.00  3.04           C  
ATOM   2740  CE2 PHE A 175      25.193   5.799 -32.677  1.00  3.04           C  
ATOM   2741  CZ  PHE A 175      24.142   6.670 -32.923  1.00  3.04           C  
ATOM   2742  H   PHE A 175      22.267   1.630 -33.911  1.00  3.04           H  
ATOM   2743  HA  PHE A 175      24.964   1.673 -32.665  1.00  3.04           H  
ATOM   2744 1HB  PHE A 175      22.242   2.516 -31.611  1.00  3.04           H  
ATOM   2745 2HB  PHE A 175      23.702   2.525 -30.638  1.00  3.04           H  
ATOM   2746  HD1 PHE A 175      21.589   4.588 -32.246  1.00  3.04           H  
ATOM   2747  HD2 PHE A 175      25.759   3.807 -32.074  1.00  3.04           H  
ATOM   2748  HE1 PHE A 175      22.015   6.918 -32.965  1.00  3.04           H  
ATOM   2749  HE2 PHE A 175      26.221   6.140 -32.796  1.00  3.04           H  
ATOM   2750  HZ  PHE A 175      24.339   7.694 -33.235  1.00  3.04           H  
ATOM   2751  N   GLU A 176      23.123  -0.814 -32.313  1.00  3.26           N  
ATOM   2752  CA  GLU A 176      22.914  -2.137 -31.736  1.00  3.26           C  
ATOM   2753  C   GLU A 176      24.039  -3.094 -32.150  1.00  3.26           C  
ATOM   2754  O   GLU A 176      24.917  -3.407 -31.347  1.00  3.26           O  
ATOM   2755  OXT GLU A 176      24.115  -3.494 -33.316  1.00  3.26           O  
ATOM   2756  CB  GLU A 176      21.541  -2.678 -32.156  1.00  3.26           C  
ATOM   2757  CG  GLU A 176      21.247  -4.138 -31.770  1.00  3.26           C  
ATOM   2758  CD  GLU A 176      20.893  -4.363 -30.329  1.00  3.26           C  
ATOM   2759  OE1 GLU A 176      20.621  -3.437 -29.641  1.00  3.26           O  
ATOM   2760  OE2 GLU A 176      20.834  -5.485 -29.912  1.00  3.26           O  
ATOM   2761  H   GLU A 176      22.777  -0.635 -33.244  1.00  3.26           H  
ATOM   2762  HA  GLU A 176      22.931  -2.048 -30.650  1.00  3.26           H  
ATOM   2763 1HB  GLU A 176      20.770  -2.069 -31.681  1.00  3.26           H  
ATOM   2764 2HB  GLU A 176      21.407  -2.558 -33.218  1.00  3.26           H  
ATOM   2765 1HG  GLU A 176      20.433  -4.481 -32.372  1.00  3.26           H  
ATOM   2766 2HG  GLU A 176      22.116  -4.743 -32.022  1.00  3.26           H  
ENDMDL

REMARK ID 641643 DOMAINID 635228 MODEL 3 1wlt-NE-2
MODEL     3
ATOM      1  N   MET A   1       2.261  -2.658  -1.479  1.00  1.95           N  
ATOM      2  CA  MET A   1       2.964  -2.049  -0.352  1.00  1.95           C  
ATOM      3  C   MET A   1       3.013  -0.518  -0.559  1.00  1.95           C  
ATOM      4  O   MET A   1       3.393  -0.075  -1.642  1.00  1.95           O  
ATOM      5  CB  MET A   1       4.379  -2.643  -0.235  1.00  1.95           C  
ATOM      6  CG  MET A   1       5.211  -2.162   0.970  1.00  1.95           C  
ATOM      7  SD  MET A   1       6.858  -2.937   1.072  1.00  1.95           S  
ATOM      8  CE  MET A   1       7.588  -2.077   2.489  1.00  1.95           C  
ATOM      9 1H   MET A   1       1.862  -3.540  -1.189  1.00  1.95           H  
ATOM     10 2H   MET A   1       1.523  -2.045  -1.794  1.00  1.95           H  
ATOM     11 3H   MET A   1       2.909  -2.819  -2.237  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.410  -2.298   0.543  1.00  1.95           H  
ATOM     13 1HB  MET A   1       4.314  -3.728  -0.181  1.00  1.95           H  
ATOM     14 2HB  MET A   1       4.948  -2.397  -1.135  1.00  1.95           H  
ATOM     15 1HG  MET A   1       5.338  -1.100   0.926  1.00  1.95           H  
ATOM     16 2HG  MET A   1       4.683  -2.398   1.888  1.00  1.95           H  
ATOM     17 1HE  MET A   1       8.593  -2.450   2.663  1.00  1.95           H  
ATOM     18 2HE  MET A   1       7.627  -1.005   2.294  1.00  1.95           H  
ATOM     19 3HE  MET A   1       6.977  -2.254   3.377  1.00  1.95           H  
ATOM     20  N   PRO A   2       2.624   0.314   0.440  1.00  1.57           N  
ATOM     21  CA  PRO A   2       2.587   1.781   0.396  1.00  1.57           C  
ATOM     22  C   PRO A   2       3.963   2.449   0.288  1.00  1.57           C  
ATOM     23  O   PRO A   2       4.049   3.656   0.026  1.00  1.57           O  
ATOM     24  CB  PRO A   2       1.894   2.142   1.715  1.00  1.57           C  
ATOM     25  CG  PRO A   2       2.171   0.983   2.632  1.00  1.57           C  
ATOM     26  CD  PRO A   2       2.180  -0.237   1.746  1.00  1.57           C  
ATOM     27  HA  PRO A   2       1.954   2.090  -0.447  1.00  1.57           H  
ATOM     28 1HB  PRO A   2       2.305   3.087   2.099  1.00  1.57           H  
ATOM     29 2HB  PRO A   2       0.821   2.307   1.543  1.00  1.57           H  
ATOM     30 1HG  PRO A   2       3.140   1.135   3.141  1.00  1.57           H  
ATOM     31 2HG  PRO A   2       1.409   0.932   3.425  1.00  1.57           H  
ATOM     32 1HD  PRO A   2       2.911  -0.926   2.173  1.00  1.57           H  
ATOM     33 2HD  PRO A   2       1.169  -0.668   1.677  1.00  1.57           H  
ATOM     34  N   HIS A   3       5.026   1.687   0.555  1.00  1.24           N  
ATOM     35  CA  HIS A   3       6.385   2.212   0.502  1.00  1.24           C  
ATOM     36  C   HIS A   3       7.389   1.275  -0.174  1.00  1.24           C  
ATOM     37  O   HIS A   3       7.307   0.059  -0.034  1.00  1.24           O  
ATOM     38  CB  HIS A   3       6.883   2.486   1.919  1.00  1.24           C  
ATOM     39  CG  HIS A   3       6.095   3.522   2.641  1.00  1.24           C  
ATOM     40  ND1 HIS A   3       5.000   3.225   3.414  1.00  1.24           N  
ATOM     41  CD2 HIS A   3       6.189   4.850   2.628  1.00  1.24           C  
ATOM     42  CE1 HIS A   3       4.474   4.343   3.871  1.00  1.24           C  
ATOM     43  NE2 HIS A   3       5.173   5.343   3.400  1.00  1.24           N  
ATOM     44  H   HIS A   3       4.899   0.720   0.787  1.00  1.24           H  
ATOM     45  HA  HIS A   3       6.392   3.149  -0.056  1.00  1.24           H  
ATOM     46 1HB  HIS A   3       6.781   1.560   2.496  1.00  1.24           H  
ATOM     47 2HB  HIS A   3       7.912   2.710   1.914  1.00  1.24           H  
ATOM     48  HD2 HIS A   3       6.922   5.415   2.082  1.00  1.24           H  
ATOM     49  HE1 HIS A   3       3.597   4.416   4.507  1.00  1.24           H  
ATOM     50  HE2 HIS A   3       4.985   6.341   3.552  1.00  1.24           H  
ATOM     51  N   THR A   4       8.383   1.847  -0.850  1.00  1.00           N  
ATOM     52  CA  THR A   4       9.488   1.047  -1.384  1.00  1.00           C  
ATOM     53  C   THR A   4      10.828   1.582  -0.913  1.00  1.00           C  
ATOM     54  O   THR A   4      11.114   2.767  -1.051  1.00  1.00           O  
ATOM     55  CB  THR A   4       9.469   0.976  -2.922  1.00  1.00           C  
ATOM     56  OG1 THR A   4       8.254   0.348  -3.360  1.00  1.00           O  
ATOM     57  CG2 THR A   4      10.687   0.218  -3.448  1.00  1.00           C  
ATOM     58  H   THR A   4       8.382   2.861  -0.978  1.00  1.00           H  
ATOM     59  HA  THR A   4       9.394   0.029  -1.006  1.00  1.00           H  
ATOM     60  HB  THR A   4       9.498   1.975  -3.323  1.00  1.00           H  
ATOM     61  HG1 THR A   4       8.129  -0.481  -2.878  1.00  1.00           H  
ATOM     62 1HG2 THR A   4      10.657   0.191  -4.536  1.00  1.00           H  
ATOM     63 2HG2 THR A   4      11.603   0.722  -3.129  1.00  1.00           H  
ATOM     64 3HG2 THR A   4      10.681  -0.799  -3.061  1.00  1.00           H  
ATOM     65  N   PHE A   5      11.646   0.698  -0.356  1.00  0.85           N  
ATOM     66  CA  PHE A   5      12.956   1.066   0.171  1.00  0.85           C  
ATOM     67  C   PHE A   5      14.099   0.430  -0.620  1.00  0.85           C  
ATOM     68  O   PHE A   5      14.089  -0.779  -0.868  1.00  0.85           O  
ATOM     69  CB  PHE A   5      13.052   0.597   1.621  1.00  0.85           C  
ATOM     70  CG  PHE A   5      12.159   1.301   2.620  1.00  0.85           C  
ATOM     71  CD1 PHE A   5      10.818   0.945   2.749  1.00  0.85           C  
ATOM     72  CD2 PHE A   5      12.682   2.241   3.505  1.00  0.85           C  
ATOM     73  CE1 PHE A   5      10.022   1.524   3.712  1.00  0.85           C  
ATOM     74  CE2 PHE A   5      11.882   2.812   4.478  1.00  0.85           C  
ATOM     75  CZ  PHE A   5      10.552   2.455   4.582  1.00  0.85           C  
ATOM     76  H   PHE A   5      11.344  -0.264  -0.283  1.00  0.85           H  
ATOM     77  HA  PHE A   5      13.060   2.149   0.129  1.00  0.85           H  
ATOM     78 1HB  PHE A   5      12.820  -0.462   1.658  1.00  0.85           H  
ATOM     79 2HB  PHE A   5      14.082   0.707   1.959  1.00  0.85           H  
ATOM     80  HD1 PHE A   5      10.396   0.191   2.081  1.00  0.85           H  
ATOM     81  HD2 PHE A   5      13.735   2.514   3.432  1.00  0.85           H  
ATOM     82  HE1 PHE A   5       8.972   1.231   3.792  1.00  0.85           H  
ATOM     83  HE2 PHE A   5      12.297   3.537   5.168  1.00  0.85           H  
ATOM     84  HZ  PHE A   5       9.923   2.905   5.351  1.00  0.85           H  
ATOM     85  N   GLU A   6      15.099   1.242  -0.965  1.00  0.77           N  
ATOM     86  CA  GLU A   6      16.292   0.785  -1.677  1.00  0.77           C  
ATOM     87  C   GLU A   6      17.582   1.200  -0.955  1.00  0.77           C  
ATOM     88  O   GLU A   6      17.784   2.369  -0.631  1.00  0.77           O  
ATOM     89  CB  GLU A   6      16.283   1.341  -3.114  1.00  0.77           C  
ATOM     90  CG  GLU A   6      15.167   0.782  -4.029  1.00  0.77           C  
ATOM     91  CD  GLU A   6      15.142   1.404  -5.420  1.00  0.77           C  
ATOM     92  OE1 GLU A   6      15.881   2.340  -5.652  1.00  0.77           O  
ATOM     93  OE2 GLU A   6      14.398   0.936  -6.247  1.00  0.77           O  
ATOM     94  H   GLU A   6      15.001   2.235  -0.756  1.00  0.77           H  
ATOM     95  HA  GLU A   6      16.269  -0.303  -1.727  1.00  0.77           H  
ATOM     96 1HB  GLU A   6      16.163   2.425  -3.077  1.00  0.77           H  
ATOM     97 2HB  GLU A   6      17.243   1.136  -3.587  1.00  0.77           H  
ATOM     98 1HG  GLU A   6      15.295  -0.295  -4.123  1.00  0.77           H  
ATOM     99 2HG  GLU A   6      14.203   0.961  -3.550  1.00  0.77           H  
ATOM    100  N   ASP A   7      18.470   0.237  -0.706  1.00  0.75           N  
ATOM    101  CA  ASP A   7      19.747   0.521  -0.031  1.00  0.75           C  
ATOM    102  C   ASP A   7      20.724   1.065  -1.064  1.00  0.75           C  
ATOM    103  O   ASP A   7      21.065   0.380  -2.029  1.00  0.75           O  
ATOM    104  CB  ASP A   7      20.303  -0.731   0.691  1.00  0.75           C  
ATOM    105  CG  ASP A   7      21.639  -0.525   1.622  1.00  0.75           C  
ATOM    106  OD1 ASP A   7      22.425   0.412   1.474  1.00  0.75           O  
ATOM    107  OD2 ASP A   7      21.811  -1.356   2.484  1.00  0.75           O  
ATOM    108  H   ASP A   7      18.259  -0.710  -0.991  1.00  0.75           H  
ATOM    109  HA  ASP A   7      19.589   1.297   0.717  1.00  0.75           H  
ATOM    110 1HB  ASP A   7      19.518  -1.142   1.327  1.00  0.75           H  
ATOM    111 2HB  ASP A   7      20.533  -1.491  -0.057  1.00  0.75           H  
ATOM    112  N   LEU A   8      21.127   2.320  -0.887  1.00  0.75           N  
ATOM    113  CA  LEU A   8      21.987   3.020  -1.832  1.00  0.75           C  
ATOM    114  C   LEU A   8      23.456   2.731  -1.571  1.00  0.75           C  
ATOM    115  O   LEU A   8      24.333   3.220  -2.290  1.00  0.75           O  
ATOM    116  CB  LEU A   8      21.815   4.529  -1.703  1.00  0.75           C  
ATOM    117  CG  LEU A   8      20.457   5.120  -2.006  1.00  0.75           C  
ATOM    118  CD1 LEU A   8      20.538   6.608  -1.736  1.00  0.75           C  
ATOM    119  CD2 LEU A   8      20.067   4.831  -3.440  1.00  0.75           C  
ATOM    120  H   LEU A   8      20.830   2.816  -0.047  1.00  0.75           H  
ATOM    121  HA  LEU A   8      21.736   2.697  -2.840  1.00  0.75           H  
ATOM    122 1HB  LEU A   8      22.056   4.798  -0.671  1.00  0.75           H  
ATOM    123 2HB  LEU A   8      22.541   5.014  -2.353  1.00  0.75           H  
ATOM    124  HG  LEU A   8      19.706   4.688  -1.335  1.00  0.75           H  
ATOM    125 1HD1 LEU A   8      19.589   7.054  -1.937  1.00  0.75           H  
ATOM    126 2HD1 LEU A   8      20.811   6.774  -0.697  1.00  0.75           H  
ATOM    127 3HD1 LEU A   8      21.289   7.058  -2.384  1.00  0.75           H  
ATOM    128 1HD2 LEU A   8      19.097   5.265  -3.649  1.00  0.75           H  
ATOM    129 2HD2 LEU A   8      20.808   5.262  -4.115  1.00  0.75           H  
ATOM    130 3HD2 LEU A   8      20.019   3.750  -3.590  1.00  0.75           H  
ATOM    131  N   GLY A   9      23.721   1.956  -0.527  1.00  0.76           N  
ATOM    132  CA  GLY A   9      25.061   1.630  -0.109  1.00  0.76           C  
ATOM    133  C   GLY A   9      25.292   2.027   1.341  1.00  0.76           C  
ATOM    134  O   GLY A   9      24.929   3.122   1.788  1.00  0.76           O  
ATOM    135  H   GLY A   9      22.961   1.549   0.030  1.00  0.76           H  
ATOM    136 1HA  GLY A   9      25.220   0.558  -0.225  1.00  0.76           H  
ATOM    137 2HA  GLY A   9      25.782   2.136  -0.750  1.00  0.76           H  
ATOM    138  N   ALA A  10      25.876   1.088   2.079  1.00  0.77           N  
ATOM    139  CA  ALA A  10      26.226   1.230   3.487  1.00  0.77           C  
ATOM    140  C   ALA A  10      25.050   1.605   4.407  1.00  0.77           C  
ATOM    141  O   ALA A  10      25.274   2.129   5.503  1.00  0.77           O  
ATOM    142  CB  ALA A  10      27.339   2.262   3.611  1.00  0.77           C  
ATOM    143  H   ALA A  10      26.105   0.216   1.624  1.00  0.77           H  
ATOM    144  HA  ALA A  10      26.603   0.266   3.830  1.00  0.77           H  
ATOM    145 1HB  ALA A  10      27.654   2.343   4.654  1.00  0.77           H  
ATOM    146 2HB  ALA A  10      28.192   1.954   3.004  1.00  0.77           H  
ATOM    147 3HB  ALA A  10      26.995   3.227   3.261  1.00  0.77           H  
ATOM    148  N   GLY A  11      23.811   1.270   4.036  1.00  0.76           N  
ATOM    149  CA  GLY A  11      22.691   1.551   4.925  1.00  0.76           C  
ATOM    150  C   GLY A  11      21.914   2.839   4.642  1.00  0.76           C  
ATOM    151  O   GLY A  11      20.856   3.053   5.255  1.00  0.76           O  
ATOM    152  H   GLY A  11      23.603   0.844   3.120  1.00  0.76           H  
ATOM    153 1HA  GLY A  11      21.999   0.710   4.858  1.00  0.76           H  
ATOM    154 2HA  GLY A  11      23.051   1.567   5.951  1.00  0.76           H  
ATOM    155  N   VAL A  12      22.397   3.706   3.741  1.00  0.75           N  
ATOM    156  CA  VAL A  12      21.597   4.899   3.440  1.00  0.75           C  
ATOM    157  C   VAL A  12      20.489   4.430   2.542  1.00  0.75           C  
ATOM    158  O   VAL A  12      20.754   3.741   1.554  1.00  0.75           O  
ATOM    159  CB  VAL A  12      22.379   6.009   2.732  1.00  0.75           C  
ATOM    160  CG1 VAL A  12      21.424   7.171   2.346  1.00  0.75           C  
ATOM    161  CG2 VAL A  12      23.427   6.493   3.613  1.00  0.75           C  
ATOM    162  H   VAL A  12      23.276   3.518   3.247  1.00  0.75           H  
ATOM    163  HA  VAL A  12      21.170   5.298   4.361  1.00  0.75           H  
ATOM    164  HB  VAL A  12      22.820   5.607   1.819  1.00  0.75           H  
ATOM    165 1HG1 VAL A  12      21.973   7.961   1.843  1.00  0.75           H  
ATOM    166 2HG1 VAL A  12      20.644   6.803   1.686  1.00  0.75           H  
ATOM    167 3HG1 VAL A  12      20.971   7.567   3.241  1.00  0.75           H  
ATOM    168 1HG2 VAL A  12      24.002   7.267   3.120  1.00  0.75           H  
ATOM    169 2HG2 VAL A  12      22.991   6.888   4.523  1.00  0.75           H  
ATOM    170 3HG2 VAL A  12      24.055   5.649   3.832  1.00  0.75           H  
ATOM    171  N   LYS A  13      19.256   4.749   2.894  1.00  0.74           N  
ATOM    172  CA  LYS A  13      18.160   4.221   2.104  1.00  0.74           C  
ATOM    173  C   LYS A  13      17.319   5.263   1.414  1.00  0.74           C  
ATOM    174  O   LYS A  13      17.006   6.315   1.967  1.00  0.74           O  
ATOM    175  CB  LYS A  13      17.281   3.328   2.987  1.00  0.74           C  
ATOM    176  CG  LYS A  13      17.990   2.068   3.503  1.00  0.74           C  
ATOM    177  CD  LYS A  13      17.182   1.334   4.563  1.00  0.74           C  
ATOM    178  CE  LYS A  13      17.293   2.011   5.942  1.00  0.74           C  
ATOM    179  NZ  LYS A  13      18.642   1.803   6.597  1.00  0.74           N  
ATOM    180  H   LYS A  13      19.108   5.348   3.710  1.00  0.74           H  
ATOM    181  HA  LYS A  13      18.579   3.594   1.322  1.00  0.74           H  
ATOM    182 1HB  LYS A  13      16.925   3.895   3.845  1.00  0.74           H  
ATOM    183 2HB  LYS A  13      16.406   3.010   2.414  1.00  0.74           H  
ATOM    184 1HG  LYS A  13      18.159   1.392   2.667  1.00  0.74           H  
ATOM    185 2HG  LYS A  13      18.947   2.332   3.915  1.00  0.74           H  
ATOM    186 1HD  LYS A  13      16.131   1.303   4.268  1.00  0.74           H  
ATOM    187 2HD  LYS A  13      17.546   0.310   4.648  1.00  0.74           H  
ATOM    188 1HE  LYS A  13      17.113   3.081   5.834  1.00  0.74           H  
ATOM    189 2HE  LYS A  13      16.539   1.591   6.592  1.00  0.74           H  
ATOM    190 1HZ  LYS A  13      18.636   2.254   7.498  1.00  0.74           H  
ATOM    191 2HZ  LYS A  13      18.798   0.816   6.721  1.00  0.74           H  
ATOM    192 3HZ  LYS A  13      19.420   2.208   6.030  1.00  0.74           H  
ATOM    193  N   LEU A  14      16.922   4.929   0.201  1.00  0.74           N  
ATOM    194  CA  LEU A  14      16.044   5.742  -0.605  1.00  0.74           C  
ATOM    195  C   LEU A  14      14.654   5.195  -0.507  1.00  0.74           C  
ATOM    196  O   LEU A  14      14.420   4.005  -0.733  1.00  0.74           O  
ATOM    197  CB  LEU A  14      16.532   5.780  -2.052  1.00  0.74           C  
ATOM    198  CG  LEU A  14      15.675   6.516  -3.106  1.00  0.74           C  
ATOM    199  CD1 LEU A  14      15.605   7.983  -2.826  1.00  0.74           C  
ATOM    200  CD2 LEU A  14      16.302   6.297  -4.452  1.00  0.74           C  
ATOM    201  H   LEU A  14      17.242   4.043  -0.182  1.00  0.74           H  
ATOM    202  HA  LEU A  14      16.022   6.746  -0.207  1.00  0.74           H  
ATOM    203 1HB  LEU A  14      17.489   6.259  -2.055  1.00  0.74           H  
ATOM    204 2HB  LEU A  14      16.670   4.752  -2.394  1.00  0.74           H  
ATOM    205  HG  LEU A  14      14.660   6.120  -3.094  1.00  0.74           H  
ATOM    206 1HD1 LEU A  14      15.009   8.458  -3.596  1.00  0.74           H  
ATOM    207 2HD1 LEU A  14      15.152   8.143  -1.869  1.00  0.74           H  
ATOM    208 3HD1 LEU A  14      16.597   8.407  -2.838  1.00  0.74           H  
ATOM    209 1HD2 LEU A  14      15.706   6.796  -5.217  1.00  0.74           H  
ATOM    210 2HD2 LEU A  14      17.310   6.705  -4.453  1.00  0.74           H  
ATOM    211 3HD2 LEU A  14      16.342   5.223  -4.661  1.00  0.74           H  
ATOM    212  N   LEU A  15      13.754   6.052  -0.090  1.00  0.76           N  
ATOM    213  CA  LEU A  15      12.370   5.700   0.072  1.00  0.76           C  
ATOM    214  C   LEU A  15      11.475   6.428  -0.899  1.00  0.76           C  
ATOM    215  O   LEU A  15      11.503   7.656  -1.019  1.00  0.76           O  
ATOM    216  CB  LEU A  15      11.918   5.919   1.523  1.00  0.76           C  
ATOM    217  CG  LEU A  15      10.407   5.828   1.757  1.00  0.76           C  
ATOM    218  CD1 LEU A  15       9.934   4.527   1.450  1.00  0.76           C  
ATOM    219  CD2 LEU A  15      10.082   6.080   3.184  1.00  0.76           C  
ATOM    220  H   LEU A  15      14.046   7.009   0.097  1.00  0.76           H  
ATOM    221  HA  LEU A  15      12.273   4.640  -0.127  1.00  0.76           H  
ATOM    222 1HB  LEU A  15      12.380   5.141   2.120  1.00  0.76           H  
ATOM    223 2HB  LEU A  15      12.277   6.879   1.870  1.00  0.76           H  
ATOM    224  HG  LEU A  15       9.906   6.556   1.118  1.00  0.76           H  
ATOM    225 1HD1 LEU A  15       8.902   4.533   1.617  1.00  0.76           H  
ATOM    226 2HD1 LEU A  15      10.117   4.281   0.455  1.00  0.76           H  
ATOM    227 3HD1 LEU A  15      10.417   3.814   2.077  1.00  0.76           H  
ATOM    228 1HD2 LEU A  15       9.006   6.012   3.328  1.00  0.76           H  
ATOM    229 2HD2 LEU A  15      10.552   5.332   3.785  1.00  0.76           H  
ATOM    230 3HD2 LEU A  15      10.434   7.071   3.473  1.00  0.76           H  
ATOM    231  N   TYR A  16      10.691   5.635  -1.604  1.00  0.82           N  
ATOM    232  CA  TYR A  16       9.711   6.107  -2.545  1.00  0.82           C  
ATOM    233  C   TYR A  16       8.396   5.943  -1.808  1.00  0.82           C  
ATOM    234  O   TYR A  16       8.127   4.868  -1.253  1.00  0.82           O  
ATOM    235  CB  TYR A  16       9.725   5.209  -3.768  1.00  0.82           C  
ATOM    236  CG  TYR A  16      11.036   5.143  -4.532  1.00  0.82           C  
ATOM    237  CD1 TYR A  16      12.040   4.323  -4.043  1.00  0.82           C  
ATOM    238  CD2 TYR A  16      11.222   5.818  -5.729  1.00  0.82           C  
ATOM    239  CE1 TYR A  16      13.209   4.180  -4.717  1.00  0.82           C  
ATOM    240  CE2 TYR A  16      12.419   5.669  -6.422  1.00  0.82           C  
ATOM    241  CZ  TYR A  16      13.409   4.843  -5.917  1.00  0.82           C  
ATOM    242  OH  TYR A  16      14.595   4.664  -6.617  1.00  0.82           O  
ATOM    243  H   TYR A  16      10.777   4.627  -1.456  1.00  0.82           H  
ATOM    244  HA  TYR A  16       9.857   7.157  -2.783  1.00  0.82           H  
ATOM    245 1HB  TYR A  16       9.468   4.207  -3.461  1.00  0.82           H  
ATOM    246 2HB  TYR A  16       8.950   5.540  -4.457  1.00  0.82           H  
ATOM    247  HD1 TYR A  16      11.896   3.783  -3.112  1.00  0.82           H  
ATOM    248  HD2 TYR A  16      10.430   6.455  -6.130  1.00  0.82           H  
ATOM    249  HE1 TYR A  16      13.978   3.537  -4.311  1.00  0.82           H  
ATOM    250  HE2 TYR A  16      12.571   6.189  -7.368  1.00  0.82           H  
ATOM    251  HH  TYR A  16      15.081   3.873  -6.258  1.00  0.82           H  
ATOM    252  N   PHE A  17       7.535   6.941  -1.849  1.00  0.92           N  
ATOM    253  CA  PHE A  17       6.286   6.784  -1.118  1.00  0.92           C  
ATOM    254  C   PHE A  17       5.188   6.692  -2.167  1.00  0.92           C  
ATOM    255  O   PHE A  17       5.291   7.319  -3.228  1.00  0.92           O  
ATOM    256  CB  PHE A  17       6.008   8.026  -0.275  1.00  0.92           C  
ATOM    257  CG  PHE A  17       7.082   8.469   0.612  1.00  0.92           C  
ATOM    258  CD1 PHE A  17       8.003   9.269   0.082  1.00  0.92           C  
ATOM    259  CD2 PHE A  17       7.190   8.168   1.900  1.00  0.92           C  
ATOM    260  CE1 PHE A  17       9.009   9.757   0.789  1.00  0.92           C  
ATOM    261  CE2 PHE A  17       8.219   8.674   2.635  1.00  0.92           C  
ATOM    262  CZ  PHE A  17       9.116   9.464   2.085  1.00  0.92           C  
ATOM    263  H   PHE A  17       7.771   7.817  -2.329  1.00  0.92           H  
ATOM    264  HA  PHE A  17       6.292   5.880  -0.508  1.00  0.92           H  
ATOM    265 1HB  PHE A  17       5.780   8.831  -0.901  1.00  0.92           H  
ATOM    266 2HB  PHE A  17       5.123   7.844   0.342  1.00  0.92           H  
ATOM    267  HD1 PHE A  17       7.906   9.519  -0.937  1.00  0.92           H  
ATOM    268  HD2 PHE A  17       6.456   7.544   2.363  1.00  0.92           H  
ATOM    269  HE1 PHE A  17       9.720  10.388   0.305  1.00  0.92           H  
ATOM    270  HE2 PHE A  17       8.318   8.444   3.671  1.00  0.92           H  
ATOM    271  HZ  PHE A  17       9.917   9.860   2.693  1.00  0.92           H  
ATOM    272  N   LYS A  18       4.128   5.946  -1.904  1.00  1.08           N  
ATOM    273  CA  LYS A  18       3.054   5.960  -2.879  1.00  1.08           C  
ATOM    274  C   LYS A  18       2.232   7.229  -2.731  1.00  1.08           C  
ATOM    275  O   LYS A  18       2.062   7.764  -1.628  1.00  1.08           O  
ATOM    276  CB  LYS A  18       2.181   4.711  -2.769  1.00  1.08           C  
ATOM    277  CG  LYS A  18       2.932   3.394  -3.035  1.00  1.08           C  
ATOM    278  CD  LYS A  18       3.411   3.275  -4.463  1.00  1.08           C  
ATOM    279  CE  LYS A  18       4.051   1.909  -4.698  1.00  1.08           C  
ATOM    280  NZ  LYS A  18       4.582   1.767  -6.085  1.00  1.08           N  
ATOM    281  H   LYS A  18       4.067   5.366  -1.064  1.00  1.08           H  
ATOM    282  HA  LYS A  18       3.490   5.966  -3.877  1.00  1.08           H  
ATOM    283 1HB  LYS A  18       1.761   4.648  -1.763  1.00  1.08           H  
ATOM    284 2HB  LYS A  18       1.345   4.786  -3.467  1.00  1.08           H  
ATOM    285 1HG  LYS A  18       3.812   3.349  -2.408  1.00  1.08           H  
ATOM    286 2HG  LYS A  18       2.294   2.543  -2.799  1.00  1.08           H  
ATOM    287 1HD  LYS A  18       2.570   3.404  -5.145  1.00  1.08           H  
ATOM    288 2HD  LYS A  18       4.147   4.055  -4.662  1.00  1.08           H  
ATOM    289 1HE  LYS A  18       4.870   1.773  -3.988  1.00  1.08           H  
ATOM    290 2HE  LYS A  18       3.305   1.133  -4.522  1.00  1.08           H  
ATOM    291 1HZ  LYS A  18       4.993   0.850  -6.187  1.00  1.08           H  
ATOM    292 2HZ  LYS A  18       3.829   1.877  -6.751  1.00  1.08           H  
ATOM    293 3HZ  LYS A  18       5.285   2.472  -6.252  1.00  1.08           H  
ATOM    294  N   ARG A  19       1.740   7.714  -3.860  1.00  1.35           N  
ATOM    295  CA  ARG A  19       0.888   8.890  -3.901  1.00  1.35           C  
ATOM    296  C   ARG A  19      -0.494   8.487  -4.369  1.00  1.35           C  
ATOM    297  O   ARG A  19      -0.642   7.744  -5.343  1.00  1.35           O  
ATOM    298  CB  ARG A  19       1.487   9.961  -4.806  1.00  1.35           C  
ATOM    299  CG  ARG A  19       0.671  11.239  -4.968  1.00  1.35           C  
ATOM    300  CD  ARG A  19       1.445  12.296  -5.735  1.00  1.35           C  
ATOM    301  NE  ARG A  19       2.538  12.881  -4.939  1.00  1.35           N  
ATOM    302  CZ  ARG A  19       3.648  13.493  -5.437  1.00  1.35           C  
ATOM    303  NH1 ARG A  19       3.875  13.583  -6.723  1.00  1.35           N  
ATOM    304  NH2 ARG A  19       4.545  14.016  -4.628  1.00  1.35           N  
ATOM    305  H   ARG A  19       1.949   7.236  -4.724  1.00  1.35           H  
ATOM    306  HA  ARG A  19       0.800   9.302  -2.896  1.00  1.35           H  
ATOM    307 1HB  ARG A  19       2.461  10.251  -4.418  1.00  1.35           H  
ATOM    308 2HB  ARG A  19       1.644   9.545  -5.800  1.00  1.35           H  
ATOM    309 1HG  ARG A  19      -0.254  11.022  -5.506  1.00  1.35           H  
ATOM    310 2HG  ARG A  19       0.428  11.625  -3.979  1.00  1.35           H  
ATOM    311 1HD  ARG A  19       1.876  11.851  -6.630  1.00  1.35           H  
ATOM    312 2HD  ARG A  19       0.766  13.100  -6.020  1.00  1.35           H  
ATOM    313  HE  ARG A  19       2.441  12.857  -3.933  1.00  1.35           H  
ATOM    314 1HH1 ARG A  19       3.227  13.198  -7.393  1.00  1.35           H  
ATOM    315 2HH1 ARG A  19       4.752  14.048  -7.023  1.00  1.35           H  
ATOM    316 1HH2 ARG A  19       4.416  13.981  -3.625  1.00  1.35           H  
ATOM    317 2HH2 ARG A  19       5.380  14.459  -5.048  1.00  1.35           H  
ATOM    318  N   HIS A  20      -1.498   8.973  -3.664  1.00  1.73           N  
ATOM    319  CA  HIS A  20      -2.881   8.656  -3.961  1.00  1.73           C  
ATOM    320  C   HIS A  20      -3.576   9.947  -4.345  1.00  1.73           C  
ATOM    321  O   HIS A  20      -3.223  11.014  -3.838  1.00  1.73           O  
ATOM    322  CB  HIS A  20      -3.530   8.031  -2.726  1.00  1.73           C  
ATOM    323  CG  HIS A  20      -2.821   6.785  -2.260  1.00  1.73           C  
ATOM    324  ND1 HIS A  20      -3.202   5.516  -2.639  1.00  1.73           N  
ATOM    325  CD2 HIS A  20      -1.741   6.629  -1.449  1.00  1.73           C  
ATOM    326  CE1 HIS A  20      -2.392   4.629  -2.077  1.00  1.73           C  
ATOM    327  NE2 HIS A  20      -1.499   5.279  -1.348  1.00  1.73           N  
ATOM    328  H   HIS A  20      -1.290   9.575  -2.869  1.00  1.73           H  
ATOM    329  HA  HIS A  20      -2.949   7.960  -4.797  1.00  1.73           H  
ATOM    330 1HB  HIS A  20      -3.522   8.756  -1.908  1.00  1.73           H  
ATOM    331 2HB  HIS A  20      -4.569   7.784  -2.940  1.00  1.73           H  
ATOM    332  HD1 HIS A  20      -3.962   5.282  -3.246  1.00  1.73           H  
ATOM    333  HD2 HIS A  20      -1.102   7.343  -0.920  1.00  1.73           H  
ATOM    334  HE1 HIS A  20      -2.530   3.563  -2.254  1.00  1.73           H  
ATOM    335  N   SER A  21      -4.572   9.883  -5.220  1.00  2.16           N  
ATOM    336  CA  SER A  21      -5.204  11.134  -5.620  1.00  2.16           C  
ATOM    337  C   SER A  21      -6.687  11.059  -5.900  1.00  2.16           C  
ATOM    338  O   SER A  21      -7.254   9.991  -6.144  1.00  2.16           O  
ATOM    339  CB  SER A  21      -4.509  11.668  -6.856  1.00  2.16           C  
ATOM    340  OG  SER A  21      -4.690  10.803  -7.943  1.00  2.16           O  
ATOM    341  H   SER A  21      -4.865   9.001  -5.617  1.00  2.16           H  
ATOM    342  HA  SER A  21      -5.075  11.854  -4.814  1.00  2.16           H  
ATOM    343 1HB  SER A  21      -4.910  12.656  -7.099  1.00  2.16           H  
ATOM    344 2HB  SER A  21      -3.446  11.790  -6.650  1.00  2.16           H  
ATOM    345  HG  SER A  21      -5.633  10.816  -8.130  1.00  2.16           H  
ATOM    346  N   HIS A  22      -7.283  12.241  -5.874  1.00  2.53           N  
ATOM    347  CA  HIS A  22      -8.698  12.489  -6.115  1.00  2.53           C  
ATOM    348  C   HIS A  22      -8.796  13.691  -7.039  1.00  2.53           C  
ATOM    349  O   HIS A  22      -7.796  14.363  -7.264  1.00  2.53           O  
ATOM    350  CB  HIS A  22      -9.413  12.778  -4.793  1.00  2.53           C  
ATOM    351  CG  HIS A  22      -9.329  11.651  -3.809  1.00  2.53           C  
ATOM    352  ND1 HIS A  22     -10.103  10.515  -3.903  1.00  2.53           N  
ATOM    353  CD2 HIS A  22      -8.545  11.483  -2.720  1.00  2.53           C  
ATOM    354  CE1 HIS A  22      -9.802   9.698  -2.908  1.00  2.53           C  
ATOM    355  NE2 HIS A  22      -8.860  10.264  -2.174  1.00  2.53           N  
ATOM    356  H   HIS A  22      -6.694  13.052  -5.652  1.00  2.53           H  
ATOM    357  HA  HIS A  22      -9.163  11.632  -6.600  1.00  2.53           H  
ATOM    358 1HB  HIS A  22      -8.975  13.667  -4.332  1.00  2.53           H  
ATOM    359 2HB  HIS A  22     -10.462  12.995  -4.981  1.00  2.53           H  
ATOM    360  HD1 HIS A  22     -10.779  10.316  -4.612  1.00  2.53           H  
ATOM    361  HD2 HIS A  22      -7.781  12.104  -2.264  1.00  2.53           H  
ATOM    362  HE1 HIS A  22     -10.309   8.739  -2.806  1.00  2.53           H  
ATOM    363  N   GLY A  23      -9.976  14.012  -7.572  1.00  2.68           N  
ATOM    364  CA  GLY A  23     -10.099  15.190  -8.460  1.00  2.68           C  
ATOM    365  C   GLY A  23     -10.079  16.558  -7.732  1.00  2.68           C  
ATOM    366  O   GLY A  23     -10.947  17.405  -7.952  1.00  2.68           O  
ATOM    367  H   GLY A  23     -10.788  13.448  -7.373  1.00  2.68           H  
ATOM    368 1HA  GLY A  23      -9.291  15.165  -9.191  1.00  2.68           H  
ATOM    369 2HA  GLY A  23     -11.025  15.105  -9.027  1.00  2.68           H  
ATOM    370  N   ASP A  24      -9.101  16.730  -6.845  1.00  2.57           N  
ATOM    371  CA  ASP A  24      -8.829  17.935  -6.073  1.00  2.57           C  
ATOM    372  C   ASP A  24      -7.307  18.067  -5.849  1.00  2.57           C  
ATOM    373  O   ASP A  24      -6.649  18.908  -6.465  1.00  2.57           O  
ATOM    374  CB  ASP A  24      -9.731  18.033  -4.804  1.00  2.57           C  
ATOM    375  CG  ASP A  24      -9.668  16.903  -3.706  1.00  2.57           C  
ATOM    376  OD1 ASP A  24      -8.766  16.112  -3.685  1.00  2.57           O  
ATOM    377  OD2 ASP A  24     -10.564  16.877  -2.899  1.00  2.57           O  
ATOM    378  H   ASP A  24      -8.443  15.966  -6.774  1.00  2.57           H  
ATOM    379  HA  ASP A  24      -9.122  18.789  -6.683  1.00  2.57           H  
ATOM    380 1HB  ASP A  24      -9.506  18.975  -4.305  1.00  2.57           H  
ATOM    381 2HB  ASP A  24     -10.769  18.103  -5.134  1.00  2.57           H  
ATOM    382  N   GLY A  25      -6.764  17.234  -4.959  1.00  2.24           N  
ATOM    383  CA  GLY A  25      -5.339  17.194  -4.629  1.00  2.24           C  
ATOM    384  C   GLY A  25      -4.836  15.754  -4.441  1.00  2.24           C  
ATOM    385  O   GLY A  25      -5.322  14.813  -5.082  1.00  2.24           O  
ATOM    386  H   GLY A  25      -7.390  16.587  -4.490  1.00  2.24           H  
ATOM    387 1HA  GLY A  25      -4.770  17.678  -5.422  1.00  2.24           H  
ATOM    388 2HA  GLY A  25      -5.166  17.763  -3.717  1.00  2.24           H  
ATOM    389  N   TYR A  26      -3.838  15.589  -3.568  1.00  1.86           N  
ATOM    390  CA  TYR A  26      -3.238  14.273  -3.356  1.00  1.86           C  
ATOM    391  C   TYR A  26      -2.787  14.060  -1.922  1.00  1.86           C  
ATOM    392  O   TYR A  26      -2.622  15.014  -1.155  1.00  1.86           O  
ATOM    393  CB  TYR A  26      -2.027  14.059  -4.272  1.00  1.86           C  
ATOM    394  CG  TYR A  26      -0.855  14.955  -3.974  1.00  1.86           C  
ATOM    395  CD1 TYR A  26       0.131  14.526  -3.091  1.00  1.86           C  
ATOM    396  CD2 TYR A  26      -0.749  16.190  -4.585  1.00  1.86           C  
ATOM    397  CE1 TYR A  26       1.214  15.333  -2.817  1.00  1.86           C  
ATOM    398  CE2 TYR A  26       0.337  17.001  -4.312  1.00  1.86           C  
ATOM    399  CZ  TYR A  26       1.316  16.577  -3.431  1.00  1.86           C  
ATOM    400  OH  TYR A  26       2.394  17.391  -3.155  1.00  1.86           O  
ATOM    401  H   TYR A  26      -3.485  16.384  -3.056  1.00  1.86           H  
ATOM    402  HA  TYR A  26      -3.983  13.512  -3.573  1.00  1.86           H  
ATOM    403 1HB  TYR A  26      -1.692  13.029  -4.185  1.00  1.86           H  
ATOM    404 2HB  TYR A  26      -2.324  14.212  -5.309  1.00  1.86           H  
ATOM    405  HD1 TYR A  26       0.044  13.550  -2.612  1.00  1.86           H  
ATOM    406  HD2 TYR A  26      -1.520  16.523  -5.280  1.00  1.86           H  
ATOM    407  HE1 TYR A  26       1.983  14.996  -2.122  1.00  1.86           H  
ATOM    408  HE2 TYR A  26       0.422  17.976  -4.792  1.00  1.86           H  
ATOM    409  HH  TYR A  26       2.315  18.210  -3.654  1.00  1.86           H  
ATOM    410  N   TYR A  27      -2.587  12.789  -1.586  1.00  1.53           N  
ATOM    411  CA  TYR A  27      -2.125  12.363  -0.274  1.00  1.53           C  
ATOM    412  C   TYR A  27      -0.981  11.359  -0.384  1.00  1.53           C  
ATOM    413  O   TYR A  27      -0.859  10.638  -1.380  1.00  1.53           O  
ATOM    414  CB  TYR A  27      -3.288  11.754   0.511  1.00  1.53           C  
ATOM    415  CG  TYR A  27      -4.435  12.723   0.727  1.00  1.53           C  
ATOM    416  CD1 TYR A  27      -5.440  12.849  -0.233  1.00  1.53           C  
ATOM    417  CD2 TYR A  27      -4.477  13.493   1.877  1.00  1.53           C  
ATOM    418  CE1 TYR A  27      -6.472  13.748  -0.033  1.00  1.53           C  
ATOM    419  CE2 TYR A  27      -5.509  14.387   2.073  1.00  1.53           C  
ATOM    420  CZ  TYR A  27      -6.502  14.516   1.125  1.00  1.53           C  
ATOM    421  OH  TYR A  27      -7.529  15.412   1.327  1.00  1.53           O  
ATOM    422  H   TYR A  27      -2.769  12.085  -2.300  1.00  1.53           H  
ATOM    423  HA  TYR A  27      -1.751  13.235   0.263  1.00  1.53           H  
ATOM    424 1HB  TYR A  27      -3.671  10.882  -0.023  1.00  1.53           H  
ATOM    425 2HB  TYR A  27      -2.936  11.417   1.485  1.00  1.53           H  
ATOM    426  HD1 TYR A  27      -5.408  12.243  -1.142  1.00  1.53           H  
ATOM    427  HD2 TYR A  27      -3.690  13.397   2.625  1.00  1.53           H  
ATOM    428  HE1 TYR A  27      -7.258  13.857  -0.780  1.00  1.53           H  
ATOM    429  HE2 TYR A  27      -5.537  14.993   2.979  1.00  1.53           H  
ATOM    430  HH  TYR A  27      -8.110  15.412   0.559  1.00  1.53           H  
ATOM    431  N   SER A  28      -0.143  11.298   0.645  1.00  1.32           N  
ATOM    432  CA  SER A  28       0.931  10.309   0.673  1.00  1.32           C  
ATOM    433  C   SER A  28       1.366  10.088   2.124  1.00  1.32           C  
ATOM    434  O   SER A  28       1.505  11.046   2.884  1.00  1.32           O  
ATOM    435  CB  SER A  28       2.091  10.806  -0.182  1.00  1.32           C  
ATOM    436  OG  SER A  28       3.129   9.874  -0.259  1.00  1.32           O  
ATOM    437  H   SER A  28      -0.261  11.925   1.429  1.00  1.32           H  
ATOM    438  HA  SER A  28       0.564   9.362   0.268  1.00  1.32           H  
ATOM    439 1HB  SER A  28       1.734  11.026  -1.188  1.00  1.32           H  
ATOM    440 2HB  SER A  28       2.474  11.735   0.236  1.00  1.32           H  
ATOM    441  HG  SER A  28       2.732   9.070  -0.681  1.00  1.32           H  
ATOM    442  N   VAL A  29       1.581   8.834   2.509  1.00  1.22           N  
ATOM    443  CA  VAL A  29       2.042   8.527   3.861  1.00  1.22           C  
ATOM    444  C   VAL A  29       3.548   8.625   3.923  1.00  1.22           C  
ATOM    445  O   VAL A  29       4.232   7.960   3.151  1.00  1.22           O  
ATOM    446  CB  VAL A  29       1.602   7.107   4.274  1.00  1.22           C  
ATOM    447  CG1 VAL A  29       2.159   6.764   5.651  1.00  1.22           C  
ATOM    448  CG2 VAL A  29       0.092   7.036   4.272  1.00  1.22           C  
ATOM    449  H   VAL A  29       1.439   8.086   1.844  1.00  1.22           H  
ATOM    450  HA  VAL A  29       1.609   9.248   4.556  1.00  1.22           H  
ATOM    451  HB  VAL A  29       2.006   6.382   3.565  1.00  1.22           H  
ATOM    452 1HG1 VAL A  29       1.853   5.758   5.936  1.00  1.22           H  
ATOM    453 2HG1 VAL A  29       3.247   6.813   5.631  1.00  1.22           H  
ATOM    454 3HG1 VAL A  29       1.784   7.472   6.389  1.00  1.22           H  
ATOM    455 1HG2 VAL A  29      -0.228   6.033   4.556  1.00  1.22           H  
ATOM    456 2HG2 VAL A  29      -0.302   7.760   4.986  1.00  1.22           H  
ATOM    457 3HG2 VAL A  29      -0.281   7.268   3.275  1.00  1.22           H  
ATOM    458  N   ILE A  30       4.079   9.426   4.839  1.00  1.19           N  
ATOM    459  CA  ILE A  30       5.527   9.565   4.880  1.00  1.19           C  
ATOM    460  C   ILE A  30       6.140   8.526   5.816  1.00  1.19           C  
ATOM    461  O   ILE A  30       7.097   7.843   5.463  1.00  1.19           O  
ATOM    462  CB  ILE A  30       5.941  10.998   5.237  1.00  1.19           C  
ATOM    463  CG1 ILE A  30       5.301  11.933   4.200  1.00  1.19           C  
ATOM    464  CG2 ILE A  30       7.469  11.162   5.216  1.00  1.19           C  
ATOM    465  CD1 ILE A  30       5.662  11.566   2.758  1.00  1.19           C  
ATOM    466  H   ILE A  30       3.483   9.951   5.461  1.00  1.19           H  
ATOM    467  HA  ILE A  30       5.896   9.393   3.886  1.00  1.19           H  
ATOM    468  HB  ILE A  30       5.558  11.253   6.222  1.00  1.19           H  
ATOM    469 1HG1 ILE A  30       4.215  11.889   4.301  1.00  1.19           H  
ATOM    470 2HG1 ILE A  30       5.628  12.956   4.385  1.00  1.19           H  
ATOM    471 1HG2 ILE A  30       7.734  12.186   5.465  1.00  1.19           H  
ATOM    472 2HG2 ILE A  30       7.917  10.485   5.938  1.00  1.19           H  
ATOM    473 3HG2 ILE A  30       7.841  10.931   4.233  1.00  1.19           H  
ATOM    474 1HD1 ILE A  30       5.171  12.256   2.075  1.00  1.19           H  
ATOM    475 2HD1 ILE A  30       6.740  11.620   2.620  1.00  1.19           H  
ATOM    476 3HD1 ILE A  30       5.325  10.556   2.536  1.00  1.19           H  
ATOM    477  N   PHE A  31       5.566   8.371   6.992  1.00  1.18           N  
ATOM    478  CA  PHE A  31       6.081   7.378   7.916  1.00  1.18           C  
ATOM    479  C   PHE A  31       5.036   6.333   8.243  1.00  1.18           C  
ATOM    480  O   PHE A  31       3.841   6.620   8.297  1.00  1.18           O  
ATOM    481  CB  PHE A  31       6.565   8.005   9.214  1.00  1.18           C  
ATOM    482  CG  PHE A  31       7.773   8.867   9.108  1.00  1.18           C  
ATOM    483  CD1 PHE A  31       7.684  10.209   8.796  1.00  1.18           C  
ATOM    484  CD2 PHE A  31       9.009   8.328   9.358  1.00  1.18           C  
ATOM    485  CE1 PHE A  31       8.822  10.980   8.751  1.00  1.18           C  
ATOM    486  CE2 PHE A  31      10.144   9.088   9.318  1.00  1.18           C  
ATOM    487  CZ  PHE A  31      10.054  10.410   9.025  1.00  1.18           C  
ATOM    488  H   PHE A  31       4.780   8.943   7.248  1.00  1.18           H  
ATOM    489  HA  PHE A  31       6.924   6.866   7.452  1.00  1.18           H  
ATOM    490 1HB  PHE A  31       5.762   8.603   9.640  1.00  1.18           H  
ATOM    491 2HB  PHE A  31       6.782   7.208   9.930  1.00  1.18           H  
ATOM    492  HD1 PHE A  31       6.708  10.652   8.596  1.00  1.18           H  
ATOM    493  HD2 PHE A  31       9.066   7.277   9.603  1.00  1.18           H  
ATOM    494  HE1 PHE A  31       8.746  12.037   8.508  1.00  1.18           H  
ATOM    495  HE2 PHE A  31      11.117   8.641   9.524  1.00  1.18           H  
ATOM    496  HZ  PHE A  31      10.956  11.012   8.998  1.00  1.18           H  
ATOM    497  N   ASP A  32       5.531   5.135   8.506  1.00  1.18           N  
ATOM    498  CA  ASP A  32       4.761   3.986   8.948  1.00  1.18           C  
ATOM    499  C   ASP A  32       5.697   3.168   9.807  1.00  1.18           C  
ATOM    500  O   ASP A  32       6.712   2.657   9.333  1.00  1.18           O  
ATOM    501  CB  ASP A  32       4.196   3.155   7.795  1.00  1.18           C  
ATOM    502  CG  ASP A  32       3.263   1.997   8.302  1.00  1.18           C  
ATOM    503  OD1 ASP A  32       3.524   1.429   9.366  1.00  1.18           O  
ATOM    504  OD2 ASP A  32       2.297   1.708   7.625  1.00  1.18           O  
ATOM    505  H   ASP A  32       6.527   5.019   8.405  1.00  1.18           H  
ATOM    506  HA  ASP A  32       3.928   4.324   9.565  1.00  1.18           H  
ATOM    507 1HB  ASP A  32       3.628   3.803   7.124  1.00  1.18           H  
ATOM    508 2HB  ASP A  32       5.012   2.715   7.212  1.00  1.18           H  
ATOM    509  N   GLU A  33       5.360   3.073  11.079  1.00  1.18           N  
ATOM    510  CA  GLU A  33       6.207   2.441  12.073  1.00  1.18           C  
ATOM    511  C   GLU A  33       6.515   0.972  11.765  1.00  1.18           C  
ATOM    512  O   GLU A  33       7.558   0.463  12.189  1.00  1.18           O  
ATOM    513  CB  GLU A  33       5.556   2.580  13.449  1.00  1.18           C  
ATOM    514  CG  GLU A  33       5.534   4.018  13.983  1.00  1.18           C  
ATOM    515  CD  GLU A  33       4.834   4.150  15.321  1.00  1.18           C  
ATOM    516  OE1 GLU A  33       4.276   3.183  15.781  1.00  1.18           O  
ATOM    517  OE2 GLU A  33       4.854   5.227  15.874  1.00  1.18           O  
ATOM    518  H   GLU A  33       4.482   3.476  11.371  1.00  1.18           H  
ATOM    519  HA  GLU A  33       7.144   2.986  12.100  1.00  1.18           H  
ATOM    520 1HB  GLU A  33       4.526   2.223  13.400  1.00  1.18           H  
ATOM    521 2HB  GLU A  33       6.085   1.957  14.167  1.00  1.18           H  
ATOM    522 1HG  GLU A  33       6.562   4.368  14.089  1.00  1.18           H  
ATOM    523 2HG  GLU A  33       5.039   4.658  13.251  1.00  1.18           H  
ATOM    524  N   GLU A  34       5.616   0.259  11.072  1.00  1.16           N  
ATOM    525  CA  GLU A  34       5.918  -1.148  10.794  1.00  1.16           C  
ATOM    526  C   GLU A  34       7.102  -1.244   9.834  1.00  1.16           C  
ATOM    527  O   GLU A  34       8.041  -2.018  10.057  1.00  1.16           O  
ATOM    528  CB  GLU A  34       4.709  -1.893  10.222  1.00  1.16           C  
ATOM    529  CG  GLU A  34       4.973  -3.394   9.971  1.00  1.16           C  
ATOM    530  CD  GLU A  34       3.759  -4.185   9.498  1.00  1.16           C  
ATOM    531  OE1 GLU A  34       2.700  -3.619   9.368  1.00  1.16           O  
ATOM    532  OE2 GLU A  34       3.906  -5.363   9.271  1.00  1.16           O  
ATOM    533  H   GLU A  34       4.772   0.705  10.684  1.00  1.16           H  
ATOM    534  HA  GLU A  34       6.202  -1.631  11.728  1.00  1.16           H  
ATOM    535 1HB  GLU A  34       3.867  -1.798  10.906  1.00  1.16           H  
ATOM    536 2HB  GLU A  34       4.418  -1.431   9.275  1.00  1.16           H  
ATOM    537 1HG  GLU A  34       5.757  -3.478   9.216  1.00  1.16           H  
ATOM    538 2HG  GLU A  34       5.350  -3.838  10.891  1.00  1.16           H  
ATOM    539  N   ASP A  35       7.070  -0.437   8.774  1.00  1.13           N  
ATOM    540  CA  ASP A  35       8.153  -0.454   7.805  1.00  1.13           C  
ATOM    541  C   ASP A  35       9.409   0.159   8.403  1.00  1.13           C  
ATOM    542  O   ASP A  35      10.515  -0.342   8.210  1.00  1.13           O  
ATOM    543  CB  ASP A  35       7.768   0.286   6.532  1.00  1.13           C  
ATOM    544  CG  ASP A  35       6.749  -0.462   5.719  1.00  1.13           C  
ATOM    545  OD1 ASP A  35       6.504  -1.608   6.004  1.00  1.13           O  
ATOM    546  OD2 ASP A  35       6.239   0.097   4.798  1.00  1.13           O  
ATOM    547  H   ASP A  35       6.285   0.193   8.655  1.00  1.13           H  
ATOM    548  HA  ASP A  35       8.366  -1.488   7.544  1.00  1.13           H  
ATOM    549 1HB  ASP A  35       7.364   1.270   6.791  1.00  1.13           H  
ATOM    550 2HB  ASP A  35       8.651   0.437   5.939  1.00  1.13           H  
ATOM    551  N   MET A  36       9.253   1.203   9.204  1.00  1.09           N  
ATOM    552  CA  MET A  36      10.437   1.803   9.791  1.00  1.09           C  
ATOM    553  C   MET A  36      11.168   0.741  10.602  1.00  1.09           C  
ATOM    554  O   MET A  36      12.383   0.569  10.472  1.00  1.09           O  
ATOM    555  CB  MET A  36      10.023   2.972  10.667  1.00  1.09           C  
ATOM    556  CG  MET A  36       9.524   4.180   9.914  1.00  1.09           C  
ATOM    557  SD  MET A  36      10.815   5.030   9.093  1.00  1.09           S  
ATOM    558  CE  MET A  36      11.507   5.798  10.542  1.00  1.09           C  
ATOM    559  H   MET A  36       8.327   1.602   9.371  1.00  1.09           H  
ATOM    560  HA  MET A  36      11.096   2.149   8.996  1.00  1.09           H  
ATOM    561 1HB  MET A  36       9.255   2.647  11.350  1.00  1.09           H  
ATOM    562 2HB  MET A  36      10.879   3.286  11.271  1.00  1.09           H  
ATOM    563 1HG  MET A  36       8.809   3.865   9.167  1.00  1.09           H  
ATOM    564 2HG  MET A  36       9.028   4.866  10.601  1.00  1.09           H  
ATOM    565 1HE  MET A  36      12.335   6.427  10.270  1.00  1.09           H  
ATOM    566 2HE  MET A  36      10.758   6.406  11.012  1.00  1.09           H  
ATOM    567 3HE  MET A  36      11.839   5.033  11.244  1.00  1.09           H  
ATOM    568  N   ALA A  37      10.413  -0.042  11.383  1.00  1.05           N  
ATOM    569  CA  ALA A  37      11.015  -1.117  12.152  1.00  1.05           C  
ATOM    570  C   ALA A  37      11.656  -2.180  11.249  1.00  1.05           C  
ATOM    571  O   ALA A  37      12.777  -2.622  11.512  1.00  1.05           O  
ATOM    572  CB  ALA A  37       9.953  -1.762  13.021  1.00  1.05           C  
ATOM    573  H   ALA A  37       9.411   0.125  11.476  1.00  1.05           H  
ATOM    574  HA  ALA A  37      11.790  -0.691  12.783  1.00  1.05           H  
ATOM    575 1HB  ALA A  37      10.399  -2.551  13.621  1.00  1.05           H  
ATOM    576 2HB  ALA A  37       9.514  -1.008  13.675  1.00  1.05           H  
ATOM    577 3HB  ALA A  37       9.174  -2.183  12.386  1.00  1.05           H  
ATOM    578  N   ALA A  38      10.989  -2.538  10.144  1.00  1.03           N  
ATOM    579  CA  ALA A  38      11.481  -3.567   9.218  1.00  1.03           C  
ATOM    580  C   ALA A  38      12.837  -3.221   8.625  1.00  1.03           C  
ATOM    581  O   ALA A  38      13.666  -4.101   8.385  1.00  1.03           O  
ATOM    582  CB  ALA A  38      10.499  -3.772   8.083  1.00  1.03           C  
ATOM    583  H   ALA A  38      10.068  -2.131   9.968  1.00  1.03           H  
ATOM    584  HA  ALA A  38      11.581  -4.494   9.778  1.00  1.03           H  
ATOM    585 1HB  ALA A  38      10.859  -4.559   7.424  1.00  1.03           H  
ATOM    586 2HB  ALA A  38       9.525  -4.048   8.490  1.00  1.03           H  
ATOM    587 3HB  ALA A  38      10.404  -2.849   7.521  1.00  1.03           H  
ATOM    588  N   TYR A  39      13.064  -1.934   8.402  1.00  1.04           N  
ATOM    589  CA  TYR A  39      14.304  -1.462   7.807  1.00  1.04           C  
ATOM    590  C   TYR A  39      15.279  -0.923   8.856  1.00  1.04           C  
ATOM    591  O   TYR A  39      16.275  -0.277   8.511  1.00  1.04           O  
ATOM    592  CB  TYR A  39      13.973  -0.452   6.702  1.00  1.04           C  
ATOM    593  CG  TYR A  39      13.235  -1.158   5.575  1.00  1.04           C  
ATOM    594  CD1 TYR A  39      11.867  -1.050   5.453  1.00  1.04           C  
ATOM    595  CD2 TYR A  39      13.935  -1.953   4.693  1.00  1.04           C  
ATOM    596  CE1 TYR A  39      11.193  -1.738   4.476  1.00  1.04           C  
ATOM    597  CE2 TYR A  39      13.264  -2.636   3.700  1.00  1.04           C  
ATOM    598  CZ  TYR A  39      11.895  -2.534   3.594  1.00  1.04           C  
ATOM    599  OH  TYR A  39      11.228  -3.229   2.609  1.00  1.04           O  
ATOM    600  H   TYR A  39      12.317  -1.264   8.608  1.00  1.04           H  
ATOM    601  HA  TYR A  39      14.791  -2.311   7.331  1.00  1.04           H  
ATOM    602 1HB  TYR A  39      13.336   0.344   7.098  1.00  1.04           H  
ATOM    603 2HB  TYR A  39      14.874  -0.012   6.307  1.00  1.04           H  
ATOM    604  HD1 TYR A  39      11.321  -0.431   6.123  1.00  1.04           H  
ATOM    605  HD2 TYR A  39      15.017  -2.047   4.785  1.00  1.04           H  
ATOM    606  HE1 TYR A  39      10.108  -1.645   4.400  1.00  1.04           H  
ATOM    607  HE2 TYR A  39      13.819  -3.266   3.005  1.00  1.04           H  
ATOM    608  HH  TYR A  39      11.865  -3.706   2.069  1.00  1.04           H  
ATOM    609  N   ASN A  40      15.001  -1.225  10.136  1.00  1.09           N  
ATOM    610  CA  ASN A  40      15.813  -0.828  11.286  1.00  1.09           C  
ATOM    611  C   ASN A  40      16.051   0.670  11.391  1.00  1.09           C  
ATOM    612  O   ASN A  40      17.164   1.103  11.701  1.00  1.09           O  
ATOM    613  CB  ASN A  40      17.144  -1.562  11.271  1.00  1.09           C  
ATOM    614  CG  ASN A  40      16.984  -3.055  11.431  1.00  1.09           C  
ATOM    615  OD1 ASN A  40      16.277  -3.529  12.328  1.00  1.09           O  
ATOM    616  ND2 ASN A  40      17.629  -3.807  10.570  1.00  1.09           N  
ATOM    617  H   ASN A  40      14.165  -1.768  10.348  1.00  1.09           H  
ATOM    618  HA  ASN A  40      15.269  -1.123  12.185  1.00  1.09           H  
ATOM    619 1HB  ASN A  40      17.674  -1.360  10.342  1.00  1.09           H  
ATOM    620 2HB  ASN A  40      17.766  -1.190  12.084  1.00  1.09           H  
ATOM    621 1HD2 ASN A  40      17.558  -4.803  10.626  1.00  1.09           H  
ATOM    622 2HD2 ASN A  40      18.188  -3.385   9.857  1.00  1.09           H  
ATOM    623  N   ILE A  41      15.013   1.461  11.149  1.00  1.16           N  
ATOM    624  CA  ILE A  41      15.124   2.903  11.226  1.00  1.16           C  
ATOM    625  C   ILE A  41      14.377   3.409  12.474  1.00  1.16           C  
ATOM    626  O   ILE A  41      13.167   3.204  12.571  1.00  1.16           O  
ATOM    627  CB  ILE A  41      14.439   3.538  10.033  1.00  1.16           C  
ATOM    628  CG1 ILE A  41      14.989   3.013   8.737  1.00  1.16           C  
ATOM    629  CG2 ILE A  41      14.719   4.998  10.115  1.00  1.16           C  
ATOM    630  CD1 ILE A  41      14.111   3.345   7.563  1.00  1.16           C  
ATOM    631  H   ILE A  41      14.116   1.047  10.892  1.00  1.16           H  
ATOM    632  HA  ILE A  41      16.170   3.187  11.221  1.00  1.16           H  
ATOM    633  HB  ILE A  41      13.371   3.342  10.061  1.00  1.16           H  
ATOM    634 1HG1 ILE A  41      15.975   3.440   8.574  1.00  1.16           H  
ATOM    635 2HG1 ILE A  41      15.080   1.941   8.799  1.00  1.16           H  
ATOM    636 1HG2 ILE A  41      14.252   5.480   9.299  1.00  1.16           H  
ATOM    637 2HG2 ILE A  41      14.333   5.396  11.047  1.00  1.16           H  
ATOM    638 3HG2 ILE A  41      15.799   5.174  10.077  1.00  1.16           H  
ATOM    639 1HD1 ILE A  41      14.538   2.953   6.647  1.00  1.16           H  
ATOM    640 2HD1 ILE A  41      13.126   2.905   7.716  1.00  1.16           H  
ATOM    641 3HD1 ILE A  41      14.016   4.396   7.485  1.00  1.16           H  
ATOM    642  N   PRO A  42      15.039   4.017  13.462  1.00  1.25           N  
ATOM    643  CA  PRO A  42      14.427   4.562  14.662  1.00  1.25           C  
ATOM    644  C   PRO A  42      13.407   5.638  14.325  1.00  1.25           C  
ATOM    645  O   PRO A  42      13.588   6.380  13.359  1.00  1.25           O  
ATOM    646  CB  PRO A  42      15.619   5.165  15.408  1.00  1.25           C  
ATOM    647  CG  PRO A  42      16.819   4.411  14.894  1.00  1.25           C  
ATOM    648  CD  PRO A  42      16.503   4.107  13.444  1.00  1.25           C  
ATOM    649  HA  PRO A  42      13.961   3.745  15.235  1.00  1.25           H  
ATOM    650 1HB  PRO A  42      15.679   6.245  15.199  1.00  1.25           H  
ATOM    651 2HB  PRO A  42      15.478   5.057  16.492  1.00  1.25           H  
ATOM    652 1HG  PRO A  42      17.728   5.024  14.999  1.00  1.25           H  
ATOM    653 2HG  PRO A  42      16.979   3.500  15.488  1.00  1.25           H  
ATOM    654 1HD  PRO A  42      16.840   4.918  12.781  1.00  1.25           H  
ATOM    655 2HD  PRO A  42      16.969   3.142  13.205  1.00  1.25           H  
ATOM    656  N   ARG A  43      12.366   5.771  15.145  1.00  1.32           N  
ATOM    657  CA  ARG A  43      11.407   6.846  14.918  1.00  1.32           C  
ATOM    658  C   ARG A  43      10.919   7.672  16.123  1.00  1.32           C  
ATOM    659  O   ARG A  43       9.715   7.874  16.266  1.00  1.32           O  
ATOM    660  CB  ARG A  43      10.187   6.222  14.248  1.00  1.32           C  
ATOM    661  CG  ARG A  43       8.920   7.086  14.043  1.00  1.32           C  
ATOM    662  CD  ARG A  43       9.062   8.250  13.140  1.00  1.32           C  
ATOM    663  NE  ARG A  43       7.738   8.855  12.917  1.00  1.32           N  
ATOM    664  CZ  ARG A  43       7.493  10.064  12.376  1.00  1.32           C  
ATOM    665  NH1 ARG A  43       8.471  10.840  12.002  1.00  1.32           N  
ATOM    666  NH2 ARG A  43       6.247  10.473  12.230  1.00  1.32           N  
ATOM    667  H   ARG A  43      12.236   5.130  15.914  1.00  1.32           H  
ATOM    668  HA  ARG A  43      11.863   7.548  14.218  1.00  1.32           H  
ATOM    669 1HB  ARG A  43      10.477   5.843  13.278  1.00  1.32           H  
ATOM    670 2HB  ARG A  43       9.874   5.358  14.835  1.00  1.32           H  
ATOM    671 1HG  ARG A  43       8.149   6.446  13.609  1.00  1.32           H  
ATOM    672 2HG  ARG A  43       8.561   7.451  15.000  1.00  1.32           H  
ATOM    673 1HD  ARG A  43       9.719   8.998  13.588  1.00  1.32           H  
ATOM    674 2HD  ARG A  43       9.462   7.938  12.189  1.00  1.32           H  
ATOM    675  HE  ARG A  43       6.934   8.306  13.192  1.00  1.32           H  
ATOM    676 1HH1 ARG A  43       9.428  10.540  12.134  1.00  1.32           H  
ATOM    677 2HH1 ARG A  43       8.261  11.752  11.621  1.00  1.32           H  
ATOM    678 1HH2 ARG A  43       5.484   9.880  12.522  1.00  1.32           H  
ATOM    679 2HH2 ARG A  43       6.057  11.378  11.827  1.00  1.32           H  
ATOM    680  N   PRO A  44      11.794   8.123  17.042  1.00  1.36           N  
ATOM    681  CA  PRO A  44      11.533   9.235  17.923  1.00  1.36           C  
ATOM    682  C   PRO A  44      11.449  10.438  17.004  1.00  1.36           C  
ATOM    683  O   PRO A  44      12.071  10.410  15.941  1.00  1.36           O  
ATOM    684  CB  PRO A  44      12.755   9.284  18.845  1.00  1.36           C  
ATOM    685  CG  PRO A  44      13.366   7.905  18.753  1.00  1.36           C  
ATOM    686  CD  PRO A  44      13.047   7.405  17.355  1.00  1.36           C  
ATOM    687  HA  PRO A  44      10.594   9.075  18.472  1.00  1.36           H  
ATOM    688 1HB  PRO A  44      13.436  10.088  18.523  1.00  1.36           H  
ATOM    689 2HB  PRO A  44      12.436   9.537  19.866  1.00  1.36           H  
ATOM    690 1HG  PRO A  44      14.448   7.967  18.941  1.00  1.36           H  
ATOM    691 2HG  PRO A  44      12.947   7.258  19.539  1.00  1.36           H  
ATOM    692 1HD  PRO A  44      13.840   7.638  16.633  1.00  1.36           H  
ATOM    693 2HD  PRO A  44      12.882   6.337  17.489  1.00  1.36           H  
ATOM    694  N   VAL A  45      10.711  11.470  17.369  1.00  1.35           N  
ATOM    695  CA  VAL A  45      10.757  12.703  16.585  1.00  1.35           C  
ATOM    696  C   VAL A  45      10.982  13.868  17.515  1.00  1.35           C  
ATOM    697  O   VAL A  45      10.206  14.054  18.453  1.00  1.35           O  
ATOM    698  CB  VAL A  45       9.463  12.950  15.807  1.00  1.35           C  
ATOM    699  CG1 VAL A  45       9.575  14.267  15.014  1.00  1.35           C  
ATOM    700  CG2 VAL A  45       9.194  11.804  14.918  1.00  1.35           C  
ATOM    701  H   VAL A  45      10.168  11.432  18.219  1.00  1.35           H  
ATOM    702  HA  VAL A  45      11.586  12.655  15.880  1.00  1.35           H  
ATOM    703  HB  VAL A  45       8.637  13.061  16.509  1.00  1.35           H  
ATOM    704 1HG1 VAL A  45       8.649  14.448  14.470  1.00  1.35           H  
ATOM    705 2HG1 VAL A  45       9.758  15.095  15.698  1.00  1.35           H  
ATOM    706 3HG1 VAL A  45      10.399  14.193  14.316  1.00  1.35           H  
ATOM    707 1HG2 VAL A  45       8.270  12.004  14.395  1.00  1.35           H  
ATOM    708 2HG2 VAL A  45      10.019  11.700  14.213  1.00  1.35           H  
ATOM    709 3HG2 VAL A  45       9.091  10.886  15.496  1.00  1.35           H  
ATOM    710  N   TYR A  46      12.012  14.666  17.264  1.00  1.31           N  
ATOM    711  CA  TYR A  46      12.243  15.800  18.137  1.00  1.31           C  
ATOM    712  C   TYR A  46      12.088  17.121  17.382  1.00  1.31           C  
ATOM    713  O   TYR A  46      11.430  18.042  17.869  1.00  1.31           O  
ATOM    714  CB  TYR A  46      13.625  15.743  18.754  1.00  1.31           C  
ATOM    715  CG  TYR A  46      13.797  16.745  19.897  1.00  1.31           C  
ATOM    716  CD1 TYR A  46      13.288  16.424  21.149  1.00  1.31           C  
ATOM    717  CD2 TYR A  46      14.402  17.975  19.707  1.00  1.31           C  
ATOM    718  CE1 TYR A  46      13.408  17.313  22.200  1.00  1.31           C  
ATOM    719  CE2 TYR A  46      14.524  18.864  20.754  1.00  1.31           C  
ATOM    720  CZ  TYR A  46      14.033  18.536  21.998  1.00  1.31           C  
ATOM    721  OH  TYR A  46      14.151  19.426  23.043  1.00  1.31           O  
ATOM    722  H   TYR A  46      12.660  14.477  16.498  1.00  1.31           H  
ATOM    723  HA  TYR A  46      11.504  15.791  18.937  1.00  1.31           H  
ATOM    724 1HB  TYR A  46      13.836  14.738  19.127  1.00  1.31           H  
ATOM    725 2HB  TYR A  46      14.341  15.966  17.998  1.00  1.31           H  
ATOM    726  HD1 TYR A  46      12.796  15.462  21.302  1.00  1.31           H  
ATOM    727  HD2 TYR A  46      14.774  18.251  18.743  1.00  1.31           H  
ATOM    728  HE1 TYR A  46      13.011  17.054  23.182  1.00  1.31           H  
ATOM    729  HE2 TYR A  46      15.003  19.831  20.591  1.00  1.31           H  
ATOM    730  HH  TYR A  46      14.595  20.220  22.736  1.00  1.31           H  
ATOM    731  N   GLU A  47      12.714  17.221  16.201  1.00  1.24           N  
ATOM    732  CA  GLU A  47      12.735  18.494  15.472  1.00  1.24           C  
ATOM    733  C   GLU A  47      12.680  18.331  13.965  1.00  1.24           C  
ATOM    734  O   GLU A  47      13.231  17.374  13.407  1.00  1.24           O  
ATOM    735  CB  GLU A  47      13.980  19.302  15.850  1.00  1.24           C  
ATOM    736  CG  GLU A  47      14.059  20.723  15.308  1.00  1.24           C  
ATOM    737  CD  GLU A  47      15.208  21.497  15.917  1.00  1.24           C  
ATOM    738  OE1 GLU A  47      15.860  20.954  16.779  1.00  1.24           O  
ATOM    739  OE2 GLU A  47      15.429  22.623  15.534  1.00  1.24           O  
ATOM    740  H   GLU A  47      13.218  16.415  15.833  1.00  1.24           H  
ATOM    741  HA  GLU A  47      11.856  19.068  15.769  1.00  1.24           H  
ATOM    742 1HB  GLU A  47      14.088  19.342  16.925  1.00  1.24           H  
ATOM    743 2HB  GLU A  47      14.842  18.814  15.439  1.00  1.24           H  
ATOM    744 1HG  GLU A  47      14.202  20.688  14.227  1.00  1.24           H  
ATOM    745 2HG  GLU A  47      13.121  21.239  15.510  1.00  1.24           H  
ATOM    746  N   THR A  48      11.977  19.259  13.311  1.00  1.16           N  
ATOM    747  CA  THR A  48      11.909  19.257  11.861  1.00  1.16           C  
ATOM    748  C   THR A  48      12.332  20.600  11.246  1.00  1.16           C  
ATOM    749  O   THR A  48      12.222  21.650  11.885  1.00  1.16           O  
ATOM    750  CB  THR A  48      10.479  18.922  11.377  1.00  1.16           C  
ATOM    751  OG1 THR A  48       9.574  19.939  11.829  1.00  1.16           O  
ATOM    752  CG2 THR A  48      10.009  17.553  11.890  1.00  1.16           C  
ATOM    753  H   THR A  48      11.527  19.998  13.832  1.00  1.16           H  
ATOM    754  HA  THR A  48      12.595  18.503  11.510  1.00  1.16           H  
ATOM    755  HB  THR A  48      10.482  18.914  10.294  1.00  1.16           H  
ATOM    756  HG1 THR A  48       9.803  20.771  11.403  1.00  1.16           H  
ATOM    757 1HG2 THR A  48       9.008  17.351  11.515  1.00  1.16           H  
ATOM    758 2HG2 THR A  48      10.681  16.793  11.537  1.00  1.16           H  
ATOM    759 3HG2 THR A  48       9.996  17.547  12.976  1.00  1.16           H  
ATOM    760  N   GLU A  49      12.746  20.553   9.975  1.00  1.08           N  
ATOM    761  CA  GLU A  49      13.124  21.751   9.193  1.00  1.08           C  
ATOM    762  C   GLU A  49      12.363  21.731   7.865  1.00  1.08           C  
ATOM    763  O   GLU A  49      12.019  20.648   7.401  1.00  1.08           O  
ATOM    764  CB  GLU A  49      14.636  21.790   8.949  1.00  1.08           C  
ATOM    765  CG  GLU A  49      15.498  21.848  10.205  1.00  1.08           C  
ATOM    766  CD  GLU A  49      16.982  21.841   9.904  1.00  1.08           C  
ATOM    767  OE1 GLU A  49      17.402  21.040   9.089  1.00  1.08           O  
ATOM    768  OE2 GLU A  49      17.691  22.630  10.480  1.00  1.08           O  
ATOM    769  H   GLU A  49      12.805  19.622   9.561  1.00  1.08           H  
ATOM    770  HA  GLU A  49      12.830  22.644   9.746  1.00  1.08           H  
ATOM    771 1HB  GLU A  49      14.936  20.931   8.380  1.00  1.08           H  
ATOM    772 2HB  GLU A  49      14.877  22.667   8.349  1.00  1.08           H  
ATOM    773 1HG  GLU A  49      15.254  22.756  10.757  1.00  1.08           H  
ATOM    774 2HG  GLU A  49      15.259  21.000  10.843  1.00  1.08           H  
ATOM    775  N   LEU A  50      12.068  22.915   7.274  1.00  1.02           N  
ATOM    776  CA  LEU A  50      11.239  22.953   6.051  1.00  1.02           C  
ATOM    777  C   LEU A  50      11.737  23.493   4.684  1.00  1.02           C  
ATOM    778  O   LEU A  50      11.259  23.012   3.662  1.00  1.02           O  
ATOM    779  CB  LEU A  50       9.975  23.740   6.372  1.00  1.02           C  
ATOM    780  CG  LEU A  50       9.083  23.148   7.454  1.00  1.02           C  
ATOM    781  CD1 LEU A  50       7.929  24.091   7.720  1.00  1.02           C  
ATOM    782  CD2 LEU A  50       8.589  21.796   6.993  1.00  1.02           C  
ATOM    783  H   LEU A  50      12.394  23.776   7.685  1.00  1.02           H  
ATOM    784  HA  LEU A  50      10.934  21.925   5.869  1.00  1.02           H  
ATOM    785 1HB  LEU A  50      10.259  24.744   6.680  1.00  1.02           H  
ATOM    786 2HB  LEU A  50       9.381  23.816   5.462  1.00  1.02           H  
ATOM    787  HG  LEU A  50       9.648  23.033   8.379  1.00  1.02           H  
ATOM    788 1HD1 LEU A  50       7.287  23.673   8.496  1.00  1.02           H  
ATOM    789 2HD1 LEU A  50       8.314  25.056   8.050  1.00  1.02           H  
ATOM    790 3HD1 LEU A  50       7.352  24.224   6.806  1.00  1.02           H  
ATOM    791 1HD2 LEU A  50       7.951  21.359   7.762  1.00  1.02           H  
ATOM    792 2HD2 LEU A  50       8.022  21.909   6.070  1.00  1.02           H  
ATOM    793 3HD2 LEU A  50       9.442  21.144   6.813  1.00  1.02           H  
ATOM    794  N   THR A  51      12.545  24.561   4.608  1.00  0.95           N  
ATOM    795  CA  THR A  51      12.792  25.149   3.259  1.00  0.95           C  
ATOM    796  C   THR A  51      14.238  25.529   2.925  1.00  0.95           C  
ATOM    797  O   THR A  51      15.068  25.671   3.825  1.00  0.95           O  
ATOM    798  CB  THR A  51      11.929  26.417   3.055  1.00  0.95           C  
ATOM    799  OG1 THR A  51      12.347  27.434   3.976  1.00  0.95           O  
ATOM    800  CG2 THR A  51      10.454  26.127   3.274  1.00  0.95           C  
ATOM    801  H   THR A  51      12.964  24.958   5.433  1.00  0.95           H  
ATOM    802  HA  THR A  51      12.493  24.421   2.510  1.00  0.95           H  
ATOM    803  HB  THR A  51      12.070  26.773   2.032  1.00  0.95           H  
ATOM    804  HG1 THR A  51      13.270  27.642   3.815  1.00  0.95           H  
ATOM    805 1HG2 THR A  51       9.876  27.031   3.101  1.00  0.95           H  
ATOM    806 2HG2 THR A  51      10.148  25.364   2.587  1.00  0.95           H  
ATOM    807 3HG2 THR A  51      10.284  25.793   4.281  1.00  0.95           H  
ATOM    808  N   LEU A  52      14.532  25.733   1.619  1.00  0.88           N  
ATOM    809  CA  LEU A  52      15.861  26.258   1.263  1.00  0.88           C  
ATOM    810  C   LEU A  52      15.835  27.038  -0.108  1.00  0.88           C  
ATOM    811  O   LEU A  52      15.183  26.593  -1.057  1.00  0.88           O  
ATOM    812  CB  LEU A  52      16.849  25.083   1.159  1.00  0.88           C  
ATOM    813  CG  LEU A  52      18.310  25.469   1.063  1.00  0.88           C  
ATOM    814  CD1 LEU A  52      18.681  26.043   2.406  1.00  0.88           C  
ATOM    815  CD2 LEU A  52      19.214  24.276   0.751  1.00  0.88           C  
ATOM    816  H   LEU A  52      13.812  25.565   0.911  1.00  0.88           H  
ATOM    817  HA  LEU A  52      16.190  26.892   2.072  1.00  0.88           H  
ATOM    818 1HB  LEU A  52      16.728  24.431   2.023  1.00  0.88           H  
ATOM    819 2HB  LEU A  52      16.607  24.525   0.266  1.00  0.88           H  
ATOM    820  HG  LEU A  52      18.431  26.229   0.299  1.00  0.88           H  
ATOM    821 1HD1 LEU A  52      19.693  26.344   2.401  1.00  0.88           H  
ATOM    822 2HD1 LEU A  52      18.052  26.887   2.641  1.00  0.88           H  
ATOM    823 3HD1 LEU A  52      18.543  25.277   3.168  1.00  0.88           H  
ATOM    824 1HD2 LEU A  52      20.248  24.609   0.723  1.00  0.88           H  
ATOM    825 2HD2 LEU A  52      19.096  23.543   1.513  1.00  0.88           H  
ATOM    826 3HD2 LEU A  52      18.972  23.843  -0.192  1.00  0.88           H  
ATOM    827  N   PRO A  53      16.479  28.225  -0.239  1.00  0.82           N  
ATOM    828  CA  PRO A  53      16.703  28.964  -1.492  1.00  0.82           C  
ATOM    829  C   PRO A  53      17.614  28.256  -2.513  1.00  0.82           C  
ATOM    830  O   PRO A  53      18.575  27.581  -2.139  1.00  0.82           O  
ATOM    831  CB  PRO A  53      17.336  30.273  -1.014  1.00  0.82           C  
ATOM    832  CG  PRO A  53      16.949  30.399   0.436  1.00  0.82           C  
ATOM    833  CD  PRO A  53      16.894  28.985   0.957  1.00  0.82           C  
ATOM    834  HA  PRO A  53      15.728  29.169  -1.950  1.00  0.82           H  
ATOM    835 1HB  PRO A  53      18.412  30.249  -1.179  1.00  0.82           H  
ATOM    836 2HB  PRO A  53      16.952  31.105  -1.620  1.00  0.82           H  
ATOM    837 1HG  PRO A  53      17.691  31.017   0.968  1.00  0.82           H  
ATOM    838 2HG  PRO A  53      15.984  30.920   0.525  1.00  0.82           H  
ATOM    839 1HD  PRO A  53      17.885  28.675   1.296  1.00  0.82           H  
ATOM    840 2HD  PRO A  53      16.134  28.966   1.748  1.00  0.82           H  
ATOM    841  N   LYS A  54      17.362  28.519  -3.797  1.00  0.77           N  
ATOM    842  CA  LYS A  54      18.156  27.988  -4.914  1.00  0.77           C  
ATOM    843  C   LYS A  54      19.632  28.321  -4.796  1.00  0.77           C  
ATOM    844  O   LYS A  54      19.992  29.467  -4.524  1.00  0.77           O  
ATOM    845  CB  LYS A  54      17.681  28.591  -6.237  1.00  0.77           C  
ATOM    846  CG  LYS A  54      18.371  28.063  -7.489  1.00  0.77           C  
ATOM    847  CD  LYS A  54      17.806  28.738  -8.749  1.00  0.77           C  
ATOM    848  CE  LYS A  54      18.572  28.324 -10.018  1.00  0.77           C  
ATOM    849  NZ  LYS A  54      18.169  26.978 -10.512  1.00  0.77           N  
ATOM    850  H   LYS A  54      16.568  29.098  -4.022  1.00  0.77           H  
ATOM    851  HA  LYS A  54      18.042  26.902  -4.944  1.00  0.77           H  
ATOM    852 1HB  LYS A  54      16.646  28.395  -6.359  1.00  0.77           H  
ATOM    853 2HB  LYS A  54      17.810  29.670  -6.214  1.00  0.77           H  
ATOM    854 1HG  LYS A  54      19.439  28.258  -7.436  1.00  0.77           H  
ATOM    855 2HG  LYS A  54      18.219  26.993  -7.547  1.00  0.77           H  
ATOM    856 1HD  LYS A  54      16.759  28.447  -8.862  1.00  0.77           H  
ATOM    857 2HD  LYS A  54      17.855  29.819  -8.638  1.00  0.77           H  
ATOM    858 1HE  LYS A  54      18.399  29.057 -10.803  1.00  0.77           H  
ATOM    859 2HE  LYS A  54      19.637  28.301  -9.782  1.00  0.77           H  
ATOM    860 1HZ  LYS A  54      18.701  26.740 -11.331  1.00  0.77           H  
ATOM    861 2HZ  LYS A  54      18.313  26.259  -9.802  1.00  0.77           H  
ATOM    862 3HZ  LYS A  54      17.192  26.984 -10.745  1.00  0.77           H  
ATOM    863  N   GLY A  55      20.492  27.326  -5.004  1.00  0.73           N  
ATOM    864  CA  GLY A  55      21.931  27.539  -4.989  1.00  0.73           C  
ATOM    865  C   GLY A  55      22.552  27.369  -3.624  1.00  0.73           C  
ATOM    866  O   GLY A  55      23.777  27.311  -3.495  1.00  0.73           O  
ATOM    867  H   GLY A  55      20.149  26.382  -5.186  1.00  0.73           H  
ATOM    868 1HA  GLY A  55      22.405  26.858  -5.679  1.00  0.73           H  
ATOM    869 2HA  GLY A  55      22.142  28.543  -5.355  1.00  0.73           H  
ATOM    870  N   VAL A  56      21.735  27.240  -2.597  1.00  0.72           N  
ATOM    871  CA  VAL A  56      22.305  27.130  -1.279  1.00  0.72           C  
ATOM    872  C   VAL A  56      22.759  25.717  -0.969  1.00  0.72           C  
ATOM    873  O   VAL A  56      22.036  24.748  -1.227  1.00  0.72           O  
ATOM    874  CB  VAL A  56      21.304  27.595  -0.231  1.00  0.72           C  
ATOM    875  CG1 VAL A  56      21.912  27.438   1.117  1.00  0.72           C  
ATOM    876  CG2 VAL A  56      20.929  29.032  -0.471  1.00  0.72           C  
ATOM    877  H   VAL A  56      20.717  27.279  -2.705  1.00  0.72           H  
ATOM    878  HA  VAL A  56      23.175  27.770  -1.222  1.00  0.72           H  
ATOM    879  HB  VAL A  56      20.425  26.988  -0.293  1.00  0.72           H  
ATOM    880 1HG1 VAL A  56      21.217  27.776   1.866  1.00  0.72           H  
ATOM    881 2HG1 VAL A  56      22.159  26.406   1.281  1.00  0.72           H  
ATOM    882 3HG1 VAL A  56      22.820  28.043   1.177  1.00  0.72           H  
ATOM    883 1HG2 VAL A  56      20.207  29.345   0.277  1.00  0.72           H  
ATOM    884 2HG2 VAL A  56      21.796  29.654  -0.400  1.00  0.72           H  
ATOM    885 3HG2 VAL A  56      20.493  29.129  -1.466  1.00  0.72           H  
ATOM    886  N   VAL A  57      24.001  25.608  -0.483  1.00  0.72           N  
ATOM    887  CA  VAL A  57      24.588  24.328  -0.103  1.00  0.72           C  
ATOM    888  C   VAL A  57      24.730  24.288   1.408  1.00  0.72           C  
ATOM    889  O   VAL A  57      25.377  25.156   2.004  1.00  0.72           O  
ATOM    890  CB  VAL A  57      25.981  24.126  -0.706  1.00  0.72           C  
ATOM    891  CG1 VAL A  57      26.543  22.795  -0.279  1.00  0.72           C  
ATOM    892  CG2 VAL A  57      25.929  24.221  -2.181  1.00  0.72           C  
ATOM    893  H   VAL A  57      24.538  26.465  -0.354  1.00  0.72           H  
ATOM    894  HA  VAL A  57      23.936  23.525  -0.430  1.00  0.72           H  
ATOM    895  HB  VAL A  57      26.611  24.860  -0.315  1.00  0.72           H  
ATOM    896 1HG1 VAL A  57      27.537  22.679  -0.697  1.00  0.72           H  
ATOM    897 2HG1 VAL A  57      26.595  22.738   0.808  1.00  0.72           H  
ATOM    898 3HG1 VAL A  57      25.893  22.005  -0.653  1.00  0.72           H  
ATOM    899 1HG2 VAL A  57      26.928  24.092  -2.596  1.00  0.72           H  
ATOM    900 2HG2 VAL A  57      25.284  23.444  -2.537  1.00  0.72           H  
ATOM    901 3HG2 VAL A  57      25.535  25.198  -2.465  1.00  0.72           H  
ATOM    902  N   ILE A  58      24.078  23.310   2.009  1.00  0.74           N  
ATOM    903  CA  ILE A  58      24.026  23.158   3.448  1.00  0.74           C  
ATOM    904  C   ILE A  58      24.663  21.909   4.020  1.00  0.74           C  
ATOM    905  O   ILE A  58      24.390  20.789   3.575  1.00  0.74           O  
ATOM    906  CB  ILE A  58      22.566  23.138   3.912  1.00  0.74           C  
ATOM    907  CG1 ILE A  58      21.849  24.387   3.502  1.00  0.74           C  
ATOM    908  CG2 ILE A  58      22.454  22.940   5.424  1.00  0.74           C  
ATOM    909  CD1 ILE A  58      22.410  25.632   4.121  1.00  0.74           C  
ATOM    910  H   ILE A  58      23.585  22.638   1.425  1.00  0.74           H  
ATOM    911  HA  ILE A  58      24.531  24.017   3.895  1.00  0.74           H  
ATOM    912  HB  ILE A  58      22.087  22.329   3.411  1.00  0.74           H  
ATOM    913 1HG1 ILE A  58      21.890  24.469   2.427  1.00  0.74           H  
ATOM    914 2HG1 ILE A  58      20.808  24.297   3.798  1.00  0.74           H  
ATOM    915 1HG2 ILE A  58      21.407  22.913   5.708  1.00  0.74           H  
ATOM    916 2HG2 ILE A  58      22.921  22.007   5.715  1.00  0.74           H  
ATOM    917 3HG2 ILE A  58      22.945  23.768   5.934  1.00  0.74           H  
ATOM    918 1HD1 ILE A  58      21.839  26.492   3.800  1.00  0.74           H  
ATOM    919 2HD1 ILE A  58      22.351  25.552   5.206  1.00  0.74           H  
ATOM    920 3HD1 ILE A  58      23.452  25.755   3.823  1.00  0.74           H  
ATOM    921  N   GLY A  59      25.469  22.097   5.049  1.00  0.78           N  
ATOM    922  CA  GLY A  59      25.954  20.998   5.854  1.00  0.78           C  
ATOM    923  C   GLY A  59      27.160  20.198   5.445  1.00  0.78           C  
ATOM    924  O   GLY A  59      28.279  20.705   5.416  1.00  0.78           O  
ATOM    925  H   GLY A  59      25.750  23.046   5.322  1.00  0.78           H  
ATOM    926 1HA  GLY A  59      26.159  21.407   6.841  1.00  0.78           H  
ATOM    927 2HA  GLY A  59      25.126  20.302   5.981  1.00  0.78           H  
ATOM    928  N   CYS A  60      26.907  18.914   5.195  1.00  0.83           N  
ATOM    929  CA  CYS A  60      27.919  17.872   5.196  1.00  0.83           C  
ATOM    930  C   CYS A  60      28.383  17.810   6.652  1.00  0.83           C  
ATOM    931  O   CYS A  60      29.572  17.887   6.970  1.00  0.83           O  
ATOM    932  CB  CYS A  60      29.062  18.144   4.216  1.00  0.83           C  
ATOM    933  SG  CYS A  60      28.540  18.352   2.503  1.00  0.83           S  
ATOM    934  H   CYS A  60      25.939  18.612   5.152  1.00  0.83           H  
ATOM    935  HA  CYS A  60      27.470  16.916   4.932  1.00  0.83           H  
ATOM    936 1HB  CYS A  60      29.661  19.000   4.512  1.00  0.83           H  
ATOM    937 2HB  CYS A  60      29.710  17.289   4.233  1.00  0.83           H  
ATOM    938  HG  CYS A  60      29.761  18.252   1.977  1.00  0.83           H  
ATOM    939  N   TYR A  61      27.381  17.694   7.551  1.00  0.91           N  
ATOM    940  CA  TYR A  61      27.640  17.669   8.998  1.00  0.91           C  
ATOM    941  C   TYR A  61      26.984  16.479   9.702  1.00  0.91           C  
ATOM    942  O   TYR A  61      26.066  15.838   9.171  1.00  0.91           O  
ATOM    943  CB  TYR A  61      27.149  18.937   9.709  1.00  0.91           C  
ATOM    944  CG  TYR A  61      25.635  19.042   9.974  1.00  0.91           C  
ATOM    945  CD1 TYR A  61      25.123  18.567  11.191  1.00  0.91           C  
ATOM    946  CD2 TYR A  61      24.787  19.610   9.069  1.00  0.91           C  
ATOM    947  CE1 TYR A  61      23.782  18.671  11.474  1.00  0.91           C  
ATOM    948  CE2 TYR A  61      23.439  19.722   9.344  1.00  0.91           C  
ATOM    949  CZ  TYR A  61      22.937  19.256  10.546  1.00  0.91           C  
ATOM    950  OH  TYR A  61      21.596  19.376  10.819  1.00  0.91           O  
ATOM    951  H   TYR A  61      26.432  17.622   7.183  1.00  0.91           H  
ATOM    952  HA  TYR A  61      28.701  17.608   9.159  1.00  0.91           H  
ATOM    953 1HB  TYR A  61      27.655  19.022  10.656  1.00  0.91           H  
ATOM    954 2HB  TYR A  61      27.443  19.806   9.121  1.00  0.91           H  
ATOM    955  HD1 TYR A  61      25.791  18.115  11.922  1.00  0.91           H  
ATOM    956  HD2 TYR A  61      25.170  19.967   8.159  1.00  0.91           H  
ATOM    957  HE1 TYR A  61      23.394  18.300  12.422  1.00  0.91           H  
ATOM    958  HE2 TYR A  61      22.771  20.181   8.613  1.00  0.91           H  
ATOM    959  HH  TYR A  61      21.405  19.041  11.699  1.00  0.91           H  
ATOM    960  N   ARG A  62      27.478  16.188  10.909  1.00  1.01           N  
ATOM    961  CA  ARG A  62      26.903  15.142  11.762  1.00  1.01           C  
ATOM    962  C   ARG A  62      27.065  15.495  13.227  1.00  1.01           C  
ATOM    963  O   ARG A  62      27.804  16.414  13.579  1.00  1.01           O  
ATOM    964  CB  ARG A  62      27.551  13.781  11.551  1.00  1.01           C  
ATOM    965  CG  ARG A  62      28.974  13.658  11.965  1.00  1.01           C  
ATOM    966  CD  ARG A  62      29.501  12.294  11.650  1.00  1.01           C  
ATOM    967  NE  ARG A  62      28.979  11.292  12.553  1.00  1.01           N  
ATOM    968  CZ  ARG A  62      29.578  10.970  13.717  1.00  1.01           C  
ATOM    969  NH1 ARG A  62      30.694  11.563  14.029  1.00  1.01           N  
ATOM    970  NH2 ARG A  62      29.070  10.068  14.543  1.00  1.01           N  
ATOM    971  H   ARG A  62      28.265  16.744  11.241  1.00  1.01           H  
ATOM    972  HA  ARG A  62      25.840  15.059  11.539  1.00  1.01           H  
ATOM    973 1HB  ARG A  62      26.980  13.007  12.058  1.00  1.01           H  
ATOM    974 2HB  ARG A  62      27.540  13.556  10.511  1.00  1.01           H  
ATOM    975 1HG  ARG A  62      29.551  14.407  11.479  1.00  1.01           H  
ATOM    976 2HG  ARG A  62      29.041  13.802  13.046  1.00  1.01           H  
ATOM    977 1HD  ARG A  62      29.209  12.017  10.635  1.00  1.01           H  
ATOM    978 2HD  ARG A  62      30.583  12.292  11.734  1.00  1.01           H  
ATOM    979  HE  ARG A  62      28.116  10.837  12.308  1.00  1.01           H  
ATOM    980 1HH1 ARG A  62      31.091  12.244  13.403  1.00  1.01           H  
ATOM    981 2HH1 ARG A  62      31.163  11.340  14.906  1.00  1.01           H  
ATOM    982 1HH2 ARG A  62      28.207   9.599  14.323  1.00  1.01           H  
ATOM    983 2HH2 ARG A  62      29.554   9.849  15.406  1.00  1.01           H  
ATOM    984  N   ARG A  63      26.358  14.776  14.089  1.00  1.13           N  
ATOM    985  CA  ARG A  63      26.490  14.971  15.529  1.00  1.13           C  
ATOM    986  C   ARG A  63      27.339  13.866  16.159  1.00  1.13           C  
ATOM    987  O   ARG A  63      26.976  12.685  16.149  1.00  1.13           O  
ATOM    988  CB  ARG A  63      25.127  15.116  16.133  1.00  1.13           C  
ATOM    989  CG  ARG A  63      24.473  16.411  15.663  1.00  1.13           C  
ATOM    990  CD  ARG A  63      23.083  16.455  15.961  1.00  1.13           C  
ATOM    991  NE  ARG A  63      22.775  16.612  17.326  1.00  1.13           N  
ATOM    992  CZ  ARG A  63      21.578  16.283  17.791  1.00  1.13           C  
ATOM    993  NH1 ARG A  63      20.703  15.802  16.986  1.00  1.13           N  
ATOM    994  NH2 ARG A  63      21.219  16.437  19.038  1.00  1.13           N  
ATOM    995  H   ARG A  63      25.735  14.063  13.742  1.00  1.13           H  
ATOM    996  HA  ARG A  63      26.990  15.915  15.691  1.00  1.13           H  
ATOM    997 1HB  ARG A  63      24.487  14.275  15.873  1.00  1.13           H  
ATOM    998 2HB  ARG A  63      25.217  15.159  17.218  1.00  1.13           H  
ATOM    999 1HG  ARG A  63      24.954  17.258  16.164  1.00  1.13           H  
ATOM   1000 2HG  ARG A  63      24.589  16.515  14.587  1.00  1.13           H  
ATOM   1001 1HD  ARG A  63      22.597  17.255  15.402  1.00  1.13           H  
ATOM   1002 2HD  ARG A  63      22.667  15.502  15.667  1.00  1.13           H  
ATOM   1003  HE  ARG A  63      23.468  16.988  17.957  1.00  1.13           H  
ATOM   1004 1HH1 ARG A  63      20.888  15.672  15.973  1.00  1.13           H  
ATOM   1005 2HH1 ARG A  63      19.805  15.586  17.386  1.00  1.13           H  
ATOM   1006 1HH2 ARG A  63      21.853  16.830  19.716  1.00  1.13           H  
ATOM   1007 2HH2 ARG A  63      20.258  16.158  19.286  1.00  1.13           H  
ATOM   1008  N   ASN A  64      28.514  14.252  16.657  1.00  1.23           N  
ATOM   1009  CA  ASN A  64      29.550  13.309  17.088  1.00  1.23           C  
ATOM   1010  C   ASN A  64      29.369  12.738  18.488  1.00  1.23           C  
ATOM   1011  O   ASN A  64      30.271  12.839  19.322  1.00  1.23           O  
ATOM   1012  CB  ASN A  64      30.911  13.981  16.967  1.00  1.23           C  
ATOM   1013  CG  ASN A  64      32.092  12.994  16.977  1.00  1.23           C  
ATOM   1014  OD1 ASN A  64      31.970  11.878  16.447  1.00  1.23           O  
ATOM   1015  ND2 ASN A  64      33.227  13.389  17.513  1.00  1.23           N  
ATOM   1016  H   ASN A  64      28.701  15.254  16.705  1.00  1.23           H  
ATOM   1017  HA  ASN A  64      29.524  12.462  16.409  1.00  1.23           H  
ATOM   1018 1HB  ASN A  64      30.943  14.550  16.042  1.00  1.23           H  
ATOM   1019 2HB  ASN A  64      31.035  14.688  17.788  1.00  1.23           H  
ATOM   1020 1HD2 ASN A  64      34.026  12.745  17.482  1.00  1.23           H  
ATOM   1021 2HD2 ASN A  64      33.309  14.297  17.920  1.00  1.23           H  
ATOM   1022  N   GLU A  65      28.236  12.068  18.690  1.00  1.29           N  
ATOM   1023  CA  GLU A  65      27.841  11.461  19.961  1.00  1.29           C  
ATOM   1024  C   GLU A  65      27.903  12.428  21.159  1.00  1.29           C  
ATOM   1025  O   GLU A  65      28.390  13.549  21.048  1.00  1.29           O  
ATOM   1026  CB  GLU A  65      28.712  10.219  20.257  1.00  1.29           C  
ATOM   1027  CG  GLU A  65      28.453   9.034  19.346  1.00  1.29           C  
ATOM   1028  CD  GLU A  65      29.226   7.788  19.756  1.00  1.29           C  
ATOM   1029  OE1 GLU A  65      29.935   7.843  20.733  1.00  1.29           O  
ATOM   1030  OE2 GLU A  65      29.100   6.786  19.091  1.00  1.29           O  
ATOM   1031  H   GLU A  65      27.603  12.026  17.890  1.00  1.29           H  
ATOM   1032  HA  GLU A  65      26.816  11.120  19.834  1.00  1.29           H  
ATOM   1033 1HB  GLU A  65      29.760  10.480  20.117  1.00  1.29           H  
ATOM   1034 2HB  GLU A  65      28.622   9.900  21.280  1.00  1.29           H  
ATOM   1035 1HG  GLU A  65      27.383   8.810  19.356  1.00  1.29           H  
ATOM   1036 2HG  GLU A  65      28.727   9.310  18.327  1.00  1.29           H  
ATOM   1037  N   PRO A  66      27.243  12.072  22.280  1.00  1.29           N  
ATOM   1038  CA  PRO A  66      26.281  10.993  22.522  1.00  1.29           C  
ATOM   1039  C   PRO A  66      24.976  11.297  21.814  1.00  1.29           C  
ATOM   1040  O   PRO A  66      24.182  10.413  21.496  1.00  1.29           O  
ATOM   1041  CB  PRO A  66      26.107  11.039  24.043  1.00  1.29           C  
ATOM   1042  CG  PRO A  66      26.441  12.468  24.422  1.00  1.29           C  
ATOM   1043  CD  PRO A  66      27.526  12.886  23.455  1.00  1.29           C  
ATOM   1044  HA  PRO A  66      26.674  10.019  22.212  1.00  1.29           H  
ATOM   1045 1HB  PRO A  66      25.074  10.764  24.310  1.00  1.29           H  
ATOM   1046 2HB  PRO A  66      26.769  10.302  24.520  1.00  1.29           H  
ATOM   1047 1HG  PRO A  66      25.539  13.097  24.348  1.00  1.29           H  
ATOM   1048 2HG  PRO A  66      26.770  12.512  25.469  1.00  1.29           H  
ATOM   1049 1HD  PRO A  66      27.432  13.953  23.206  1.00  1.29           H  
ATOM   1050 2HD  PRO A  66      28.525  12.644  23.846  1.00  1.29           H  
ATOM   1051  N   ASN A  67      24.809  12.563  21.471  1.00  1.23           N  
ATOM   1052  CA  ASN A  67      23.608  13.069  20.847  1.00  1.23           C  
ATOM   1053  C   ASN A  67      23.636  12.881  19.334  1.00  1.23           C  
ATOM   1054  O   ASN A  67      23.604  13.838  18.565  1.00  1.23           O  
ATOM   1055  CB  ASN A  67      23.496  14.522  21.202  1.00  1.23           C  
ATOM   1056  CG  ASN A  67      23.372  14.735  22.692  1.00  1.23           C  
ATOM   1057  OD1 ASN A  67      22.620  14.027  23.374  1.00  1.23           O  
ATOM   1058  ND2 ASN A  67      24.123  15.680  23.218  1.00  1.23           N  
ATOM   1059  H   ASN A  67      25.522  13.237  21.714  1.00  1.23           H  
ATOM   1060  HA  ASN A  67      22.748  12.519  21.235  1.00  1.23           H  
ATOM   1061 1HB  ASN A  67      24.365  15.059  20.827  1.00  1.23           H  
ATOM   1062 2HB  ASN A  67      22.625  14.931  20.727  1.00  1.23           H  
ATOM   1063 1HD2 ASN A  67      24.091  15.855  24.203  1.00  1.23           H  
ATOM   1064 2HD2 ASN A  67      24.752  16.221  22.629  1.00  1.23           H  
ATOM   1065  N   GLU A  68      23.717  11.633  18.917  1.00  1.12           N  
ATOM   1066  CA  GLU A  68      23.769  11.273  17.504  1.00  1.12           C  
ATOM   1067  C   GLU A  68      22.374  11.353  16.886  1.00  1.12           C  
ATOM   1068  O   GLU A  68      21.383  11.467  17.611  1.00  1.12           O  
ATOM   1069  CB  GLU A  68      24.399   9.901  17.322  1.00  1.12           C  
ATOM   1070  CG  GLU A  68      23.599   8.741  17.894  1.00  1.12           C  
ATOM   1071  CD  GLU A  68      24.277   7.408  17.677  1.00  1.12           C  
ATOM   1072  OE1 GLU A  68      25.310   7.392  17.048  1.00  1.12           O  
ATOM   1073  OE2 GLU A  68      23.758   6.408  18.124  1.00  1.12           O  
ATOM   1074  H   GLU A  68      23.738  10.911  19.638  1.00  1.12           H  
ATOM   1075  HA  GLU A  68      24.405  11.996  16.989  1.00  1.12           H  
ATOM   1076 1HB  GLU A  68      24.567   9.726  16.269  1.00  1.12           H  
ATOM   1077 2HB  GLU A  68      25.377   9.893  17.808  1.00  1.12           H  
ATOM   1078 1HG  GLU A  68      23.459   8.902  18.964  1.00  1.12           H  
ATOM   1079 2HG  GLU A  68      22.617   8.726  17.421  1.00  1.12           H  
ATOM   1080  N   GLN A  69      22.283  11.325  15.554  1.00  1.01           N  
ATOM   1081  CA  GLN A  69      20.977  11.421  14.898  1.00  1.01           C  
ATOM   1082  C   GLN A  69      20.831  10.562  13.646  1.00  1.01           C  
ATOM   1083  O   GLN A  69      21.800  10.259  12.956  1.00  1.01           O  
ATOM   1084  CB  GLN A  69      20.707  12.871  14.491  1.00  1.01           C  
ATOM   1085  CG  GLN A  69      21.699  13.367  13.432  1.00  1.01           C  
ATOM   1086  CD  GLN A  69      21.535  14.828  13.056  1.00  1.01           C  
ATOM   1087  OE1 GLN A  69      21.035  15.636  13.846  1.00  1.01           O  
ATOM   1088  NE2 GLN A  69      21.983  15.177  11.848  1.00  1.01           N  
ATOM   1089  H   GLN A  69      23.119  11.231  14.998  1.00  1.01           H  
ATOM   1090  HA  GLN A  69      20.214  11.100  15.607  1.00  1.01           H  
ATOM   1091 1HB  GLN A  69      19.697  12.956  14.083  1.00  1.01           H  
ATOM   1092 2HB  GLN A  69      20.767  13.510  15.365  1.00  1.01           H  
ATOM   1093 1HG  GLN A  69      22.710  13.228  13.815  1.00  1.01           H  
ATOM   1094 2HG  GLN A  69      21.555  12.768  12.527  1.00  1.01           H  
ATOM   1095 1HE2 GLN A  69      21.932  16.131  11.540  1.00  1.01           H  
ATOM   1096 2HE2 GLN A  69      22.389  14.485  11.244  1.00  1.01           H  
ATOM   1097  N   ASP A  70      19.579  10.246  13.341  1.00  0.91           N  
ATOM   1098  CA  ASP A  70      19.141   9.522  12.150  1.00  0.91           C  
ATOM   1099  C   ASP A  70      18.106  10.431  11.497  1.00  0.91           C  
ATOM   1100  O   ASP A  70      17.085  10.777  12.114  1.00  0.91           O  
ATOM   1101  CB  ASP A  70      18.524   8.163  12.504  1.00  0.91           C  
ATOM   1102  CG  ASP A  70      18.243   7.216  11.295  1.00  0.91           C  
ATOM   1103  OD1 ASP A  70      17.831   7.653  10.259  1.00  0.91           O  
ATOM   1104  OD2 ASP A  70      18.533   6.047  11.439  1.00  0.91           O  
ATOM   1105  H   ASP A  70      18.856  10.522  13.992  1.00  0.91           H  
ATOM   1106  HA  ASP A  70      19.981   9.383  11.466  1.00  0.91           H  
ATOM   1107 1HB  ASP A  70      19.139   7.655  13.232  1.00  0.91           H  
ATOM   1108 2HB  ASP A  70      17.563   8.346  12.990  1.00  0.91           H  
ATOM   1109  N   VAL A  71      18.429  10.912  10.303  1.00  0.84           N  
ATOM   1110  CA  VAL A  71      17.590  11.910   9.659  1.00  0.84           C  
ATOM   1111  C   VAL A  71      16.959  11.487   8.348  1.00  0.84           C  
ATOM   1112  O   VAL A  71      17.602  10.880   7.487  1.00  0.84           O  
ATOM   1113  CB  VAL A  71      18.438  13.174   9.413  1.00  0.84           C  
ATOM   1114  CG1 VAL A  71      19.633  12.829   8.613  1.00  0.84           C  
ATOM   1115  CG2 VAL A  71      17.595  14.267   8.665  1.00  0.84           C  
ATOM   1116  H   VAL A  71      19.270  10.554   9.842  1.00  0.84           H  
ATOM   1117  HA  VAL A  71      16.793  12.165  10.349  1.00  0.84           H  
ATOM   1118  HB  VAL A  71      18.778  13.552  10.371  1.00  0.84           H  
ATOM   1119 1HG1 VAL A  71      20.237  13.715   8.482  1.00  0.84           H  
ATOM   1120 2HG1 VAL A  71      20.218  12.066   9.133  1.00  0.84           H  
ATOM   1121 3HG1 VAL A  71      19.303  12.453   7.650  1.00  0.84           H  
ATOM   1122 1HG2 VAL A  71      18.203  15.148   8.505  1.00  0.84           H  
ATOM   1123 2HG2 VAL A  71      17.271  13.894   7.697  1.00  0.84           H  
ATOM   1124 3HG2 VAL A  71      16.719  14.533   9.263  1.00  0.84           H  
ATOM   1125  N   LEU A  72      15.675  11.819   8.214  1.00  0.79           N  
ATOM   1126  CA  LEU A  72      14.957  11.580   6.974  1.00  0.79           C  
ATOM   1127  C   LEU A  72      14.789  12.892   6.250  1.00  0.79           C  
ATOM   1128  O   LEU A  72      14.379  13.877   6.858  1.00  0.79           O  
ATOM   1129  CB  LEU A  72      13.557  10.955   7.164  1.00  0.79           C  
ATOM   1130  CG  LEU A  72      12.737  10.811   5.787  1.00  0.79           C  
ATOM   1131  CD1 LEU A  72      13.437   9.885   4.975  1.00  0.79           C  
ATOM   1132  CD2 LEU A  72      11.336  10.310   5.973  1.00  0.79           C  
ATOM   1133  H   LEU A  72      15.217  12.289   8.998  1.00  0.79           H  
ATOM   1134  HA  LEU A  72      15.542  10.914   6.354  1.00  0.79           H  
ATOM   1135 1HB  LEU A  72      13.664   9.972   7.604  1.00  0.79           H  
ATOM   1136 2HB  LEU A  72      12.989  11.575   7.839  1.00  0.79           H  
ATOM   1137  HG  LEU A  72      12.694  11.771   5.272  1.00  0.79           H  
ATOM   1138 1HD1 LEU A  72      12.944   9.743   4.068  1.00  0.79           H  
ATOM   1139 2HD1 LEU A  72      14.389  10.249   4.811  1.00  0.79           H  
ATOM   1140 3HD1 LEU A  72      13.490   8.996   5.453  1.00  0.79           H  
ATOM   1141 1HD2 LEU A  72      10.862  10.210   4.997  1.00  0.79           H  
ATOM   1142 2HD2 LEU A  72      11.346   9.345   6.464  1.00  0.79           H  
ATOM   1143 3HD2 LEU A  72      10.783  11.006   6.549  1.00  0.79           H  
ATOM   1144  N   VAL A  73      15.144  12.917   4.971  1.00  0.77           N  
ATOM   1145  CA  VAL A  73      14.926  14.113   4.171  1.00  0.77           C  
ATOM   1146  C   VAL A  73      13.984  13.798   3.014  1.00  0.77           C  
ATOM   1147  O   VAL A  73      14.248  12.893   2.235  1.00  0.77           O  
ATOM   1148  CB  VAL A  73      16.280  14.616   3.640  1.00  0.77           C  
ATOM   1149  CG1 VAL A  73      17.031  13.538   2.968  1.00  0.77           C  
ATOM   1150  CG2 VAL A  73      16.032  15.683   2.670  1.00  0.77           C  
ATOM   1151  H   VAL A  73      15.555  12.080   4.564  1.00  0.77           H  
ATOM   1152  HA  VAL A  73      14.480  14.887   4.790  1.00  0.77           H  
ATOM   1153  HB  VAL A  73      16.877  14.975   4.467  1.00  0.77           H  
ATOM   1154 1HG1 VAL A  73      17.976  13.926   2.598  1.00  0.77           H  
ATOM   1155 2HG1 VAL A  73      17.221  12.745   3.681  1.00  0.77           H  
ATOM   1156 3HG1 VAL A  73      16.449  13.161   2.146  1.00  0.77           H  
ATOM   1157 1HG2 VAL A  73      16.974  16.076   2.288  1.00  0.77           H  
ATOM   1158 2HG2 VAL A  73      15.436  15.309   1.841  1.00  0.77           H  
ATOM   1159 3HG2 VAL A  73      15.497  16.441   3.188  1.00  0.77           H  
ATOM   1160  N   TYR A  74      12.949  14.635   2.842  1.00  0.76           N  
ATOM   1161  CA  TYR A  74      11.884  14.450   1.833  1.00  0.76           C  
ATOM   1162  C   TYR A  74      11.472  15.739   1.149  1.00  0.76           C  
ATOM   1163  O   TYR A  74      11.306  16.761   1.811  1.00  0.76           O  
ATOM   1164  CB  TYR A  74      10.659  13.819   2.516  1.00  0.76           C  
ATOM   1165  CG  TYR A  74       9.370  13.815   1.714  1.00  0.76           C  
ATOM   1166  CD1 TYR A  74       9.245  13.089   0.562  1.00  0.76           C  
ATOM   1167  CD2 TYR A  74       8.287  14.530   2.190  1.00  0.76           C  
ATOM   1168  CE1 TYR A  74       8.063  13.074  -0.134  1.00  0.76           C  
ATOM   1169  CE2 TYR A  74       7.101  14.521   1.498  1.00  0.76           C  
ATOM   1170  CZ  TYR A  74       6.985  13.797   0.339  1.00  0.76           C  
ATOM   1171  OH  TYR A  74       5.787  13.788  -0.343  1.00  0.76           O  
ATOM   1172  H   TYR A  74      12.832  15.376   3.536  1.00  0.76           H  
ATOM   1173  HA  TYR A  74      12.256  13.778   1.057  1.00  0.76           H  
ATOM   1174 1HB  TYR A  74      10.879  12.804   2.816  1.00  0.76           H  
ATOM   1175 2HB  TYR A  74      10.466  14.372   3.440  1.00  0.76           H  
ATOM   1176  HD1 TYR A  74      10.081  12.531   0.198  1.00  0.76           H  
ATOM   1177  HD2 TYR A  74       8.374  15.101   3.116  1.00  0.76           H  
ATOM   1178  HE1 TYR A  74       7.982  12.494  -1.050  1.00  0.76           H  
ATOM   1179  HE2 TYR A  74       6.246  15.081   1.873  1.00  0.76           H  
ATOM   1180  HH  TYR A  74       5.814  13.119  -1.047  1.00  0.76           H  
ATOM   1181  N   VAL A  75      11.268  15.702  -0.175  1.00  0.76           N  
ATOM   1182  CA  VAL A  75      10.942  16.969  -0.870  1.00  0.76           C  
ATOM   1183  C   VAL A  75       9.524  17.141  -1.461  1.00  0.76           C  
ATOM   1184  O   VAL A  75       9.267  16.678  -2.572  1.00  0.76           O  
ATOM   1185  CB  VAL A  75      11.937  17.144  -2.044  1.00  0.76           C  
ATOM   1186  CG1 VAL A  75      11.681  18.439  -2.786  1.00  0.76           C  
ATOM   1187  CG2 VAL A  75      13.360  17.087  -1.517  1.00  0.76           C  
ATOM   1188  H   VAL A  75      11.387  14.812  -0.678  1.00  0.76           H  
ATOM   1189  HA  VAL A  75      11.130  17.782  -0.176  1.00  0.76           H  
ATOM   1190  HB  VAL A  75      11.791  16.331  -2.752  1.00  0.76           H  
ATOM   1191 1HG1 VAL A  75      12.385  18.529  -3.610  1.00  0.76           H  
ATOM   1192 2HG1 VAL A  75      10.668  18.441  -3.178  1.00  0.76           H  
ATOM   1193 3HG1 VAL A  75      11.814  19.280  -2.108  1.00  0.76           H  
ATOM   1194 1HG2 VAL A  75      14.052  17.183  -2.348  1.00  0.76           H  
ATOM   1195 2HG2 VAL A  75      13.517  17.897  -0.819  1.00  0.76           H  
ATOM   1196 3HG2 VAL A  75      13.531  16.137  -1.015  1.00  0.76           H  
ATOM   1197  N   PRO A  76       8.564  17.766  -0.725  1.00  0.75           N  
ATOM   1198  CA  PRO A  76       7.238  18.156  -1.183  1.00  0.75           C  
ATOM   1199  C   PRO A  76       7.223  19.133  -2.365  1.00  0.75           C  
ATOM   1200  O   PRO A  76       6.246  19.173  -3.112  1.00  0.75           O  
ATOM   1201  CB  PRO A  76       6.637  18.839   0.046  1.00  0.75           C  
ATOM   1202  CG  PRO A  76       7.362  18.253   1.210  1.00  0.75           C  
ATOM   1203  CD  PRO A  76       8.754  17.974   0.715  1.00  0.75           C  
ATOM   1204  HA  PRO A  76       6.672  17.243  -1.436  1.00  0.75           H  
ATOM   1205 1HB  PRO A  76       6.776  19.932  -0.034  1.00  0.75           H  
ATOM   1206 2HB  PRO A  76       5.555  18.655   0.082  1.00  0.75           H  
ATOM   1207 1HG  PRO A  76       7.357  18.967   2.046  1.00  0.75           H  
ATOM   1208 2HG  PRO A  76       6.845  17.362   1.561  1.00  0.75           H  
ATOM   1209 1HD  PRO A  76       9.403  18.800   0.939  1.00  0.75           H  
ATOM   1210 2HD  PRO A  76       9.066  17.063   1.176  1.00  0.75           H  
ATOM   1211  N   LYS A  77       8.301  19.920  -2.553  1.00  0.74           N  
ATOM   1212  CA  LYS A  77       8.336  20.880  -3.672  1.00  0.74           C  
ATOM   1213  C   LYS A  77       9.733  21.139  -4.233  1.00  0.74           C  
ATOM   1214  O   LYS A  77      10.665  21.485  -3.497  1.00  0.74           O  
ATOM   1215  CB  LYS A  77       7.722  22.219  -3.255  1.00  0.74           C  
ATOM   1216  CG  LYS A  77       7.656  23.280  -4.345  1.00  0.74           C  
ATOM   1217  CD  LYS A  77       6.967  24.535  -3.835  1.00  0.74           C  
ATOM   1218  CE  LYS A  77       6.963  25.635  -4.877  1.00  0.74           C  
ATOM   1219  NZ  LYS A  77       6.286  26.856  -4.377  1.00  0.74           N  
ATOM   1220  H   LYS A  77       9.088  19.897  -1.901  1.00  0.74           H  
ATOM   1221  HA  LYS A  77       7.733  20.479  -4.487  1.00  0.74           H  
ATOM   1222 1HB  LYS A  77       6.718  22.059  -2.867  1.00  0.74           H  
ATOM   1223 2HB  LYS A  77       8.315  22.645  -2.467  1.00  0.74           H  
ATOM   1224 1HG  LYS A  77       8.671  23.551  -4.649  1.00  0.74           H  
ATOM   1225 2HG  LYS A  77       7.124  22.890  -5.212  1.00  0.74           H  
ATOM   1226 1HD  LYS A  77       5.945  24.306  -3.537  1.00  0.74           H  
ATOM   1227 2HD  LYS A  77       7.511  24.904  -2.964  1.00  0.74           H  
ATOM   1228 1HE  LYS A  77       7.996  25.881  -5.132  1.00  0.74           H  
ATOM   1229 2HE  LYS A  77       6.452  25.285  -5.773  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  77       6.308  27.572  -5.088  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  77       5.330  26.638  -4.147  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  77       6.762  27.184  -3.547  1.00  0.74           H  
ATOM   1233  N   GLY A  78       9.852  21.084  -5.556  1.00  0.73           N  
ATOM   1234  CA  GLY A  78      11.104  21.393  -6.230  1.00  0.73           C  
ATOM   1235  C   GLY A  78      12.107  20.249  -6.177  1.00  0.73           C  
ATOM   1236  O   GLY A  78      11.736  19.079  -6.041  1.00  0.73           O  
ATOM   1237  H   GLY A  78       9.053  20.772  -6.118  1.00  0.73           H  
ATOM   1238 1HA  GLY A  78      10.893  21.636  -7.273  1.00  0.73           H  
ATOM   1239 2HA  GLY A  78      11.538  22.283  -5.787  1.00  0.73           H  
ATOM   1240  N   GLU A  79      13.388  20.592  -6.330  1.00  0.71           N  
ATOM   1241  CA  GLU A  79      14.444  19.592  -6.432  1.00  0.71           C  
ATOM   1242  C   GLU A  79      15.741  19.969  -5.722  1.00  0.71           C  
ATOM   1243  O   GLU A  79      16.222  21.116  -5.797  1.00  0.71           O  
ATOM   1244  CB  GLU A  79      14.761  19.300  -7.902  1.00  0.71           C  
ATOM   1245  CG  GLU A  79      15.840  18.224  -8.129  1.00  0.71           C  
ATOM   1246  CD  GLU A  79      16.130  17.937  -9.595  1.00  0.71           C  
ATOM   1247  OE1 GLU A  79      15.475  18.501 -10.437  1.00  0.71           O  
ATOM   1248  OE2 GLU A  79      17.029  17.170  -9.867  1.00  0.71           O  
ATOM   1249  H   GLU A  79      13.624  21.569  -6.408  1.00  0.71           H  
ATOM   1250  HA  GLU A  79      14.077  18.675  -5.972  1.00  0.71           H  
ATOM   1251 1HB  GLU A  79      13.852  18.986  -8.417  1.00  0.71           H  
ATOM   1252 2HB  GLU A  79      15.114  20.200  -8.378  1.00  0.71           H  
ATOM   1253 1HG  GLU A  79      16.747  18.551  -7.660  1.00  0.71           H  
ATOM   1254 2HG  GLU A  79      15.532  17.303  -7.636  1.00  0.71           H  
ATOM   1255  N   TYR A  80      16.283  18.958  -5.037  1.00  0.69           N  
ATOM   1256  CA  TYR A  80      17.552  18.971  -4.311  1.00  0.69           C  
ATOM   1257  C   TYR A  80      18.473  17.833  -4.665  1.00  0.69           C  
ATOM   1258  O   TYR A  80      18.032  16.755  -5.066  1.00  0.69           O  
ATOM   1259  CB  TYR A  80      17.327  18.825  -2.824  1.00  0.69           C  
ATOM   1260  CG  TYR A  80      16.696  19.864  -2.221  1.00  0.69           C  
ATOM   1261  CD1 TYR A  80      15.376  19.955  -2.356  1.00  0.69           C  
ATOM   1262  CD2 TYR A  80      17.421  20.717  -1.424  1.00  0.69           C  
ATOM   1263  CE1 TYR A  80      14.742  20.891  -1.735  1.00  0.69           C  
ATOM   1264  CE2 TYR A  80      16.772  21.681  -0.763  1.00  0.69           C  
ATOM   1265  CZ  TYR A  80      15.430  21.770  -0.909  1.00  0.69           C  
ATOM   1266  OH  TYR A  80      14.729  22.701  -0.226  1.00  0.69           O  
ATOM   1267  H   TYR A  80      15.758  18.079  -5.045  1.00  0.69           H  
ATOM   1268  HA  TYR A  80      18.064  19.904  -4.533  1.00  0.69           H  
ATOM   1269 1HB  TYR A  80      16.741  17.921  -2.639  1.00  0.69           H  
ATOM   1270 2HB  TYR A  80      18.291  18.689  -2.331  1.00  0.69           H  
ATOM   1271  HD1 TYR A  80      14.830  19.249  -2.976  1.00  0.69           H  
ATOM   1272  HD2 TYR A  80      18.501  20.596  -1.315  1.00  0.69           H  
ATOM   1273  HE1 TYR A  80      13.661  20.951  -1.836  1.00  0.69           H  
ATOM   1274  HE2 TYR A  80      17.303  22.351  -0.113  1.00  0.69           H  
ATOM   1275  HH  TYR A  80      14.878  23.549  -0.645  1.00  0.69           H  
ATOM   1276  N   GLU A  81      19.755  18.035  -4.424  1.00  0.68           N  
ATOM   1277  CA  GLU A  81      20.676  16.912  -4.490  1.00  0.68           C  
ATOM   1278  C   GLU A  81      21.228  16.662  -3.098  1.00  0.68           C  
ATOM   1279  O   GLU A  81      21.665  17.600  -2.419  1.00  0.68           O  
ATOM   1280  CB  GLU A  81      21.783  17.128  -5.491  1.00  0.68           C  
ATOM   1281  CG  GLU A  81      22.684  15.939  -5.630  1.00  0.68           C  
ATOM   1282  CD  GLU A  81      23.699  16.119  -6.663  1.00  0.68           C  
ATOM   1283  OE1 GLU A  81      24.635  16.828  -6.421  1.00  0.68           O  
ATOM   1284  OE2 GLU A  81      23.556  15.550  -7.714  1.00  0.68           O  
ATOM   1285  H   GLU A  81      20.065  18.971  -4.157  1.00  0.68           H  
ATOM   1286  HA  GLU A  81      20.137  16.020  -4.781  1.00  0.68           H  
ATOM   1287 1HB  GLU A  81      21.354  17.319  -6.464  1.00  0.68           H  
ATOM   1288 2HB  GLU A  81      22.382  17.997  -5.207  1.00  0.68           H  
ATOM   1289 1HG  GLU A  81      23.176  15.747  -4.679  1.00  0.68           H  
ATOM   1290 2HG  GLU A  81      22.076  15.063  -5.869  1.00  0.68           H  
ATOM   1291  N   VAL A  82      21.163  15.403  -2.655  1.00  0.68           N  
ATOM   1292  CA  VAL A  82      21.606  15.054  -1.313  1.00  0.68           C  
ATOM   1293  C   VAL A  82      22.766  14.060  -1.298  1.00  0.68           C  
ATOM   1294  O   VAL A  82      22.781  13.061  -2.029  1.00  0.68           O  
ATOM   1295  CB  VAL A  82      20.439  14.474  -0.494  1.00  0.68           C  
ATOM   1296  CG1 VAL A  82      20.922  14.117   0.889  1.00  0.68           C  
ATOM   1297  CG2 VAL A  82      19.296  15.477  -0.411  1.00  0.68           C  
ATOM   1298  H   VAL A  82      20.781  14.667  -3.252  1.00  0.68           H  
ATOM   1299  HA  VAL A  82      21.943  15.963  -0.817  1.00  0.68           H  
ATOM   1300  HB  VAL A  82      20.083  13.584  -0.980  1.00  0.68           H  
ATOM   1301 1HG1 VAL A  82      20.111  13.715   1.478  1.00  0.68           H  
ATOM   1302 2HG1 VAL A  82      21.716  13.381   0.841  1.00  0.68           H  
ATOM   1303 3HG1 VAL A  82      21.294  15.027   1.350  1.00  0.68           H  
ATOM   1304 1HG2 VAL A  82      18.497  15.043   0.171  1.00  0.68           H  
ATOM   1305 2HG2 VAL A  82      19.624  16.372   0.065  1.00  0.68           H  
ATOM   1306 3HG2 VAL A  82      18.935  15.713  -1.413  1.00  0.68           H  
ATOM   1307  N   TYR A  83      23.753  14.367  -0.463  1.00  0.70           N  
ATOM   1308  CA  TYR A  83      24.935  13.543  -0.265  1.00  0.70           C  
ATOM   1309  C   TYR A  83      24.970  12.960   1.137  1.00  0.70           C  
ATOM   1310  O   TYR A  83      24.564  13.606   2.113  1.00  0.70           O  
ATOM   1311  CB  TYR A  83      26.189  14.386  -0.476  1.00  0.70           C  
ATOM   1312  CG  TYR A  83      26.431  14.784  -1.878  1.00  0.70           C  
ATOM   1313  CD1 TYR A  83      25.711  15.793  -2.427  1.00  0.70           C  
ATOM   1314  CD2 TYR A  83      27.423  14.171  -2.600  1.00  0.70           C  
ATOM   1315  CE1 TYR A  83      25.957  16.183  -3.711  1.00  0.70           C  
ATOM   1316  CE2 TYR A  83      27.687  14.575  -3.881  1.00  0.70           C  
ATOM   1317  CZ  TYR A  83      26.941  15.579  -4.439  1.00  0.70           C  
ATOM   1318  OH  TYR A  83      27.153  15.975  -5.734  1.00  0.70           O  
ATOM   1319  H   TYR A  83      23.660  15.217   0.093  1.00  0.70           H  
ATOM   1320  HA  TYR A  83      24.919  12.716  -0.975  1.00  0.70           H  
ATOM   1321 1HB  TYR A  83      26.118  15.296   0.127  1.00  0.70           H  
ATOM   1322 2HB  TYR A  83      27.060  13.831  -0.124  1.00  0.70           H  
ATOM   1323  HD1 TYR A  83      24.927  16.278  -1.847  1.00  0.70           H  
ATOM   1324  HD2 TYR A  83      28.000  13.363  -2.147  1.00  0.70           H  
ATOM   1325  HE1 TYR A  83      25.368  16.975  -4.158  1.00  0.70           H  
ATOM   1326  HE2 TYR A  83      28.473  14.088  -4.458  1.00  0.70           H  
ATOM   1327  HH  TYR A  83      26.337  16.425  -6.067  1.00  0.70           H  
ATOM   1328  N   ALA A  84      25.554  11.772   1.257  1.00  0.76           N  
ATOM   1329  CA  ALA A  84      25.771  11.212   2.584  1.00  0.76           C  
ATOM   1330  C   ALA A  84      27.104  10.465   2.628  1.00  0.76           C  
ATOM   1331  O   ALA A  84      27.396   9.614   1.784  1.00  0.76           O  
ATOM   1332  CB  ALA A  84      24.611  10.316   2.982  1.00  0.76           C  
ATOM   1333  H   ALA A  84      25.829  11.263   0.415  1.00  0.76           H  
ATOM   1334  HA  ALA A  84      25.825  12.030   3.285  1.00  0.76           H  
ATOM   1335 1HB  ALA A  84      24.783   9.937   3.988  1.00  0.76           H  
ATOM   1336 2HB  ALA A  84      23.686  10.893   2.967  1.00  0.76           H  
ATOM   1337 3HB  ALA A  84      24.526   9.502   2.312  1.00  0.76           H  
ATOM   1338  N   LEU A  85      27.919  10.823   3.623  1.00  0.85           N  
ATOM   1339  CA  LEU A  85      29.276  10.280   3.815  1.00  0.85           C  
ATOM   1340  C   LEU A  85      29.365   9.365   5.014  1.00  0.85           C  
ATOM   1341  O   LEU A  85      28.950   9.745   6.106  1.00  0.85           O  
ATOM   1342  CB  LEU A  85      30.252  11.412   4.080  1.00  0.85           C  
ATOM   1343  CG  LEU A  85      31.729  11.055   4.334  1.00  0.85           C  
ATOM   1344  CD1 LEU A  85      32.361  10.581   3.041  1.00  0.85           C  
ATOM   1345  CD2 LEU A  85      32.414  12.251   4.930  1.00  0.85           C  
ATOM   1346  H   LEU A  85      27.572  11.536   4.271  1.00  0.85           H  
ATOM   1347  HA  LEU A  85      29.570   9.724   2.926  1.00  0.85           H  
ATOM   1348 1HB  LEU A  85      30.215  12.103   3.244  1.00  0.85           H  
ATOM   1349 2HB  LEU A  85      29.925  11.906   4.937  1.00  0.85           H  
ATOM   1350  HG  LEU A  85      31.800  10.231   5.044  1.00  0.85           H  
ATOM   1351 1HD1 LEU A  85      33.399  10.328   3.212  1.00  0.85           H  
ATOM   1352 2HD1 LEU A  85      31.835   9.713   2.675  1.00  0.85           H  
ATOM   1353 3HD1 LEU A  85      32.305  11.375   2.297  1.00  0.85           H  
ATOM   1354 1HD2 LEU A  85      33.463  12.019   5.126  1.00  0.85           H  
ATOM   1355 2HD2 LEU A  85      32.334  13.064   4.248  1.00  0.85           H  
ATOM   1356 3HD2 LEU A  85      31.940  12.523   5.838  1.00  0.85           H  
ATOM   1357  N   TRP A  86      29.949   8.189   4.845  1.00  0.98           N  
ATOM   1358  CA  TRP A  86      30.082   7.243   5.949  1.00  0.98           C  
ATOM   1359  C   TRP A  86      31.451   7.383   6.561  1.00  0.98           C  
ATOM   1360  O   TRP A  86      32.433   6.917   6.000  1.00  0.98           O  
ATOM   1361  CB  TRP A  86      29.904   5.839   5.424  1.00  0.98           C  
ATOM   1362  CG  TRP A  86      29.931   4.781   6.430  1.00  0.98           C  
ATOM   1363  CD1 TRP A  86      30.674   3.690   6.359  1.00  0.98           C  
ATOM   1364  CD2 TRP A  86      29.203   4.685   7.658  1.00  0.98           C  
ATOM   1365  NE1 TRP A  86      30.449   2.884   7.419  1.00  0.98           N  
ATOM   1366  CE2 TRP A  86      29.542   3.472   8.229  1.00  0.98           C  
ATOM   1367  CE3 TRP A  86      28.314   5.498   8.292  1.00  0.98           C  
ATOM   1368  CZ2 TRP A  86      28.992   3.040   9.415  1.00  0.98           C  
ATOM   1369  CZ3 TRP A  86      27.744   5.076   9.467  1.00  0.98           C  
ATOM   1370  CH2 TRP A  86      28.067   3.879  10.017  1.00  0.98           C  
ATOM   1371  H   TRP A  86      30.301   7.928   3.921  1.00  0.98           H  
ATOM   1372  HA  TRP A  86      29.326   7.457   6.705  1.00  0.98           H  
ATOM   1373 1HB  TRP A  86      28.977   5.762   4.878  1.00  0.98           H  
ATOM   1374 2HB  TRP A  86      30.703   5.628   4.706  1.00  0.98           H  
ATOM   1375  HD1 TRP A  86      31.332   3.485   5.562  1.00  0.98           H  
ATOM   1376  HE1 TRP A  86      30.906   2.004   7.548  1.00  0.98           H  
ATOM   1377  HE3 TRP A  86      28.053   6.456   7.863  1.00  0.98           H  
ATOM   1378  HZ2 TRP A  86      29.255   2.082   9.866  1.00  0.98           H  
ATOM   1379  HZ3 TRP A  86      27.020   5.727   9.939  1.00  0.98           H  
ATOM   1380  HH2 TRP A  86      27.590   3.579  10.951  1.00  0.98           H  
ATOM   1381  N   ALA A  87      31.538   8.047   7.702  1.00  1.14           N  
ATOM   1382  CA  ALA A  87      32.852   8.375   8.241  1.00  1.14           C  
ATOM   1383  C   ALA A  87      33.246   7.581   9.473  1.00  1.14           C  
ATOM   1384  O   ALA A  87      34.173   7.960  10.195  1.00  1.14           O  
ATOM   1385  CB  ALA A  87      32.880   9.826   8.563  1.00  1.14           C  
ATOM   1386  H   ALA A  87      30.695   8.365   8.193  1.00  1.14           H  
ATOM   1387  HA  ALA A  87      33.594   8.175   7.470  1.00  1.14           H  
ATOM   1388 1HB  ALA A  87      33.872  10.100   8.928  1.00  1.14           H  
ATOM   1389 2HB  ALA A  87      32.646  10.395   7.665  1.00  1.14           H  
ATOM   1390 3HB  ALA A  87      32.132  10.003   9.333  1.00  1.14           H  
ATOM   1391  N   ARG A  88      32.575   6.477   9.738  1.00  1.31           N  
ATOM   1392  CA  ARG A  88      32.914   5.740  10.947  1.00  1.31           C  
ATOM   1393  C   ARG A  88      34.146   4.863  10.813  1.00  1.31           C  
ATOM   1394  O   ARG A  88      34.059   3.648  10.625  1.00  1.31           O  
ATOM   1395  CB  ARG A  88      31.766   4.937  11.489  1.00  1.31           C  
ATOM   1396  CG  ARG A  88      30.658   5.767  12.037  1.00  1.31           C  
ATOM   1397  CD  ARG A  88      29.819   4.971  12.940  1.00  1.31           C  
ATOM   1398  NE  ARG A  88      30.587   4.588  14.113  1.00  1.31           N  
ATOM   1399  CZ  ARG A  88      30.149   3.781  15.101  1.00  1.31           C  
ATOM   1400  NH1 ARG A  88      28.924   3.278  15.070  1.00  1.31           N  
ATOM   1401  NH2 ARG A  88      30.959   3.497  16.101  1.00  1.31           N  
ATOM   1402  H   ARG A  88      31.836   6.168   9.123  1.00  1.31           H  
ATOM   1403  HA  ARG A  88      33.136   6.475  11.723  1.00  1.31           H  
ATOM   1404 1HB  ARG A  88      31.362   4.300  10.708  1.00  1.31           H  
ATOM   1405 2HB  ARG A  88      32.127   4.293  12.295  1.00  1.31           H  
ATOM   1406 1HG  ARG A  88      31.077   6.605  12.599  1.00  1.31           H  
ATOM   1407 2HG  ARG A  88      30.052   6.142  11.216  1.00  1.31           H  
ATOM   1408 1HD  ARG A  88      28.957   5.544  13.265  1.00  1.31           H  
ATOM   1409 2HD  ARG A  88      29.497   4.068  12.444  1.00  1.31           H  
ATOM   1410  HE  ARG A  88      31.559   4.959  14.191  1.00  1.31           H  
ATOM   1411 1HH1 ARG A  88      28.302   3.500  14.306  1.00  1.31           H  
ATOM   1412 2HH1 ARG A  88      28.609   2.677  15.818  1.00  1.31           H  
ATOM   1413 1HH2 ARG A  88      31.917   3.891  16.104  1.00  1.31           H  
ATOM   1414 2HH2 ARG A  88      30.656   2.902  16.851  1.00  1.31           H  
ATOM   1415  N   ARG A  89      35.285   5.535  10.949  1.00  1.46           N  
ATOM   1416  CA  ARG A  89      36.670   5.053  10.874  1.00  1.46           C  
ATOM   1417  C   ARG A  89      36.931   3.528  10.742  1.00  1.46           C  
ATOM   1418  O   ARG A  89      37.456   3.128   9.705  1.00  1.46           O  
ATOM   1419  CB  ARG A  89      37.471   5.648  12.030  1.00  1.46           C  
ATOM   1420  CG  ARG A  89      38.931   5.221  12.115  1.00  1.46           C  
ATOM   1421  CD  ARG A  89      39.612   5.818  13.305  1.00  1.46           C  
ATOM   1422  NE  ARG A  89      39.036   5.352  14.569  1.00  1.46           N  
ATOM   1423  CZ  ARG A  89      39.350   4.187  15.177  1.00  1.46           C  
ATOM   1424  NH1 ARG A  89      40.228   3.374  14.633  1.00  1.46           N  
ATOM   1425  NH2 ARG A  89      38.774   3.862  16.324  1.00  1.46           N  
ATOM   1426  H   ARG A  89      35.146   6.540  11.066  1.00  1.46           H  
ATOM   1427  HA  ARG A  89      37.096   5.513   9.992  1.00  1.46           H  
ATOM   1428 1HB  ARG A  89      37.502   6.725  11.866  1.00  1.46           H  
ATOM   1429 2HB  ARG A  89      36.997   5.523  12.976  1.00  1.46           H  
ATOM   1430 1HG  ARG A  89      39.000   4.138  12.191  1.00  1.46           H  
ATOM   1431 2HG  ARG A  89      39.455   5.556  11.220  1.00  1.46           H  
ATOM   1432 1HD  ARG A  89      40.667   5.550  13.292  1.00  1.46           H  
ATOM   1433 2HD  ARG A  89      39.516   6.900  13.270  1.00  1.46           H  
ATOM   1434  HE  ARG A  89      38.349   5.952  15.020  1.00  1.46           H  
ATOM   1435 1HH1 ARG A  89      40.667   3.619  13.757  1.00  1.46           H  
ATOM   1436 2HH1 ARG A  89      40.460   2.504  15.089  1.00  1.46           H  
ATOM   1437 1HH2 ARG A  89      38.096   4.487  16.751  1.00  1.46           H  
ATOM   1438 2HH2 ARG A  89      39.008   2.992  16.778  1.00  1.46           H  
ATOM   1439  N   PRO A  90      36.647   2.646  11.741  1.00  1.54           N  
ATOM   1440  CA  PRO A  90      36.908   1.209  11.680  1.00  1.54           C  
ATOM   1441  C   PRO A  90      36.139   0.453  10.587  1.00  1.54           C  
ATOM   1442  O   PRO A  90      36.499  -0.672  10.238  1.00  1.54           O  
ATOM   1443  CB  PRO A  90      36.476   0.726  13.076  1.00  1.54           C  
ATOM   1444  CG  PRO A  90      35.506   1.776  13.569  1.00  1.54           C  
ATOM   1445  CD  PRO A  90      36.052   3.063  13.043  1.00  1.54           C  
ATOM   1446  HA  PRO A  90      37.989   1.059  11.545  1.00  1.54           H  
ATOM   1447 1HB  PRO A  90      36.015  -0.270  12.995  1.00  1.54           H  
ATOM   1448 2HB  PRO A  90      37.355   0.621  13.724  1.00  1.54           H  
ATOM   1449 1HG  PRO A  90      34.493   1.576  13.185  1.00  1.54           H  
ATOM   1450 2HG  PRO A  90      35.437   1.764  14.667  1.00  1.54           H  
ATOM   1451 1HD  PRO A  90      35.247   3.776  12.957  1.00  1.54           H  
ATOM   1452 2HD  PRO A  90      36.829   3.399  13.729  1.00  1.54           H  
ATOM   1453  N   SER A  91      35.056   1.038  10.084  1.00  1.56           N  
ATOM   1454  CA  SER A  91      34.246   0.388   9.064  1.00  1.56           C  
ATOM   1455  C   SER A  91      34.997   0.199   7.744  1.00  1.56           C  
ATOM   1456  O   SER A  91      35.684   1.112   7.293  1.00  1.56           O  
ATOM   1457  CB  SER A  91      33.020   1.224   8.766  1.00  1.56           C  
ATOM   1458  OG  SER A  91      32.273   0.669   7.706  1.00  1.56           O  
ATOM   1459  H   SER A  91      34.788   1.969  10.391  1.00  1.56           H  
ATOM   1460  HA  SER A  91      33.945  -0.568   9.477  1.00  1.56           H  
ATOM   1461 1HB  SER A  91      32.400   1.311   9.658  1.00  1.56           H  
ATOM   1462 2HB  SER A  91      33.341   2.234   8.494  1.00  1.56           H  
ATOM   1463  HG  SER A  91      31.790  -0.071   8.096  1.00  1.56           H  
ATOM   1464  N   PRO A  92      34.797  -0.925   7.026  1.00  1.50           N  
ATOM   1465  CA  PRO A  92      35.388  -1.199   5.728  1.00  1.50           C  
ATOM   1466  C   PRO A  92      34.916  -0.210   4.666  1.00  1.50           C  
ATOM   1467  O   PRO A  92      35.531  -0.103   3.604  1.00  1.50           O  
ATOM   1468  CB  PRO A  92      34.909  -2.626   5.427  1.00  1.50           C  
ATOM   1469  CG  PRO A  92      33.671  -2.812   6.262  1.00  1.50           C  
ATOM   1470  CD  PRO A  92      33.937  -2.027   7.528  1.00  1.50           C  
ATOM   1471  HA  PRO A  92      36.480  -1.168   5.821  1.00  1.50           H  
ATOM   1472 1HB  PRO A  92      34.709  -2.729   4.350  1.00  1.50           H  
ATOM   1473 2HB  PRO A  92      35.704  -3.345   5.676  1.00  1.50           H  
ATOM   1474 1HG  PRO A  92      32.794  -2.439   5.707  1.00  1.50           H  
ATOM   1475 2HG  PRO A  92      33.497  -3.881   6.450  1.00  1.50           H  
ATOM   1476 1HD  PRO A  92      32.977  -1.691   7.901  1.00  1.50           H  
ATOM   1477 2HD  PRO A  92      34.485  -2.638   8.265  1.00  1.50           H  
ATOM   1478  N   ASN A  93      33.813   0.499   4.942  1.00  1.40           N  
ATOM   1479  CA  ASN A  93      33.267   1.470   4.009  1.00  1.40           C  
ATOM   1480  C   ASN A  93      33.644   2.910   4.397  1.00  1.40           C  
ATOM   1481  O   ASN A  93      33.045   3.868   3.895  1.00  1.40           O  
ATOM   1482  CB  ASN A  93      31.761   1.303   3.912  1.00  1.40           C  
ATOM   1483  CG  ASN A  93      31.348   0.023   3.257  1.00  1.40           C  
ATOM   1484  OD1 ASN A  93      31.952  -0.427   2.279  1.00  1.40           O  
ATOM   1485  ND2 ASN A  93      30.313  -0.585   3.785  1.00  1.40           N  
ATOM   1486  H   ASN A  93      33.332   0.400   5.838  1.00  1.40           H  
ATOM   1487  HA  ASN A  93      33.697   1.285   3.024  1.00  1.40           H  
ATOM   1488 1HB  ASN A  93      31.343   1.301   4.914  1.00  1.40           H  
ATOM   1489 2HB  ASN A  93      31.326   2.145   3.368  1.00  1.40           H  
ATOM   1490 1HD2 ASN A  93      29.985  -1.446   3.393  1.00  1.40           H  
ATOM   1491 2HD2 ASN A  93      29.852  -0.190   4.580  1.00  1.40           H  
ATOM   1492  N   ASN A  94      34.617   3.069   5.298  1.00  1.27           N  
ATOM   1493  CA  ASN A  94      35.021   4.398   5.746  1.00  1.27           C  
ATOM   1494  C   ASN A  94      35.357   5.347   4.604  1.00  1.27           C  
ATOM   1495  O   ASN A  94      36.157   5.045   3.716  1.00  1.27           O  
ATOM   1496  CB  ASN A  94      36.197   4.325   6.695  1.00  1.27           C  
ATOM   1497  CG  ASN A  94      36.552   5.659   7.273  1.00  1.27           C  
ATOM   1498  OD1 ASN A  94      35.685   6.463   7.619  1.00  1.27           O  
ATOM   1499  ND2 ASN A  94      37.832   5.914   7.382  1.00  1.27           N  
ATOM   1500  H   ASN A  94      35.076   2.260   5.720  1.00  1.27           H  
ATOM   1501  HA  ASN A  94      34.180   4.839   6.286  1.00  1.27           H  
ATOM   1502 1HB  ASN A  94      35.951   3.650   7.519  1.00  1.27           H  
ATOM   1503 2HB  ASN A  94      37.062   3.911   6.182  1.00  1.27           H  
ATOM   1504 1HD2 ASN A  94      38.137   6.787   7.757  1.00  1.27           H  
ATOM   1505 2HD2 ASN A  94      38.499   5.228   7.090  1.00  1.27           H  
ATOM   1506  N   ASN A  95      34.739   6.517   4.686  1.00  1.13           N  
ATOM   1507  CA  ASN A  95      34.802   7.653   3.776  1.00  1.13           C  
ATOM   1508  C   ASN A  95      34.169   7.424   2.405  1.00  1.13           C  
ATOM   1509  O   ASN A  95      34.343   8.246   1.500  1.00  1.13           O  
ATOM   1510  CB  ASN A  95      36.221   8.152   3.607  1.00  1.13           C  
ATOM   1511  CG  ASN A  95      36.796   8.667   4.892  1.00  1.13           C  
ATOM   1512  OD1 ASN A  95      36.090   9.258   5.718  1.00  1.13           O  
ATOM   1513  ND2 ASN A  95      38.073   8.466   5.070  1.00  1.13           N  
ATOM   1514  H   ASN A  95      34.098   6.629   5.463  1.00  1.13           H  
ATOM   1515  HA  ASN A  95      34.234   8.454   4.246  1.00  1.13           H  
ATOM   1516 1HB  ASN A  95      36.860   7.365   3.216  1.00  1.13           H  
ATOM   1517 2HB  ASN A  95      36.226   8.962   2.879  1.00  1.13           H  
ATOM   1518 1HD2 ASN A  95      38.519   8.797   5.899  1.00  1.13           H  
ATOM   1519 2HD2 ASN A  95      38.605   7.989   4.371  1.00  1.13           H  
ATOM   1520  N   GLU A  96      33.370   6.369   2.270  1.00  1.01           N  
ATOM   1521  CA  GLU A  96      32.609   6.165   1.048  1.00  1.01           C  
ATOM   1522  C   GLU A  96      31.380   7.038   1.124  1.00  1.01           C  
ATOM   1523  O   GLU A  96      30.977   7.465   2.212  1.00  1.01           O  
ATOM   1524  CB  GLU A  96      32.199   4.704   0.849  1.00  1.01           C  
ATOM   1525  CG  GLU A  96      33.365   3.725   0.610  1.00  1.01           C  
ATOM   1526  CD  GLU A  96      34.032   3.889  -0.749  1.00  1.01           C  
ATOM   1527  OE1 GLU A  96      33.360   4.272  -1.677  1.00  1.01           O  
ATOM   1528  OE2 GLU A  96      35.204   3.615  -0.858  1.00  1.01           O  
ATOM   1529  H   GLU A  96      33.288   5.684   3.024  1.00  1.01           H  
ATOM   1530  HA  GLU A  96      33.209   6.482   0.194  1.00  1.01           H  
ATOM   1531 1HB  GLU A  96      31.652   4.362   1.729  1.00  1.01           H  
ATOM   1532 2HB  GLU A  96      31.524   4.630  -0.002  1.00  1.01           H  
ATOM   1533 1HG  GLU A  96      34.116   3.885   1.387  1.00  1.01           H  
ATOM   1534 2HG  GLU A  96      32.994   2.704   0.714  1.00  1.01           H  
ATOM   1535  N   SER A  97      30.761   7.293  -0.015  1.00  0.90           N  
ATOM   1536  CA  SER A  97      29.577   8.129  -0.004  1.00  0.90           C  
ATOM   1537  C   SER A  97      28.544   7.705  -1.014  1.00  0.90           C  
ATOM   1538  O   SER A  97      28.835   6.998  -1.983  1.00  0.90           O  
ATOM   1539  CB  SER A  97      29.960   9.570  -0.303  1.00  0.90           C  
ATOM   1540  OG  SER A  97      30.452   9.693  -1.609  1.00  0.90           O  
ATOM   1541  H   SER A  97      31.121   6.917  -0.883  1.00  0.90           H  
ATOM   1542  HA  SER A  97      29.124   8.069   0.984  1.00  0.90           H  
ATOM   1543 1HB  SER A  97      29.086  10.212  -0.179  1.00  0.90           H  
ATOM   1544 2HB  SER A  97      30.712   9.902   0.409  1.00  0.90           H  
ATOM   1545  HG  SER A  97      29.728   9.426  -2.185  1.00  0.90           H  
ATOM   1546  N   VAL A  98      27.337   8.188  -0.789  1.00  0.80           N  
ATOM   1547  CA  VAL A  98      26.235   7.971  -1.694  1.00  0.80           C  
ATOM   1548  C   VAL A  98      25.654   9.311  -2.084  1.00  0.80           C  
ATOM   1549  O   VAL A  98      25.856  10.325  -1.404  1.00  0.80           O  
ATOM   1550  CB  VAL A  98      25.123   7.146  -1.050  1.00  0.80           C  
ATOM   1551  CG1 VAL A  98      25.615   5.763  -0.609  1.00  0.80           C  
ATOM   1552  CG2 VAL A  98      24.596   7.897   0.096  1.00  0.80           C  
ATOM   1553  H   VAL A  98      27.198   8.734   0.061  1.00  0.80           H  
ATOM   1554  HA  VAL A  98      26.594   7.461  -2.588  1.00  0.80           H  
ATOM   1555  HB  VAL A  98      24.328   6.990  -1.781  1.00  0.80           H  
ATOM   1556 1HG1 VAL A  98      24.788   5.202  -0.164  1.00  0.80           H  
ATOM   1557 2HG1 VAL A  98      25.993   5.218  -1.476  1.00  0.80           H  
ATOM   1558 3HG1 VAL A  98      26.409   5.867   0.127  1.00  0.80           H  
ATOM   1559 1HG2 VAL A  98      23.799   7.333   0.535  1.00  0.80           H  
ATOM   1560 2HG2 VAL A  98      25.400   8.034   0.819  1.00  0.80           H  
ATOM   1561 3HG2 VAL A  98      24.222   8.868  -0.235  1.00  0.80           H  
ATOM   1562  N   ARG A  99      24.900   9.302  -3.164  1.00  0.74           N  
ATOM   1563  CA  ARG A  99      24.253  10.500  -3.655  1.00  0.74           C  
ATOM   1564  C   ARG A  99      22.932  10.189  -4.323  1.00  0.74           C  
ATOM   1565  O   ARG A  99      22.812   9.197  -5.047  1.00  0.74           O  
ATOM   1566  CB  ARG A  99      25.155  11.191  -4.664  1.00  0.74           C  
ATOM   1567  CG  ARG A  99      24.624  12.455  -5.279  1.00  0.74           C  
ATOM   1568  CD  ARG A  99      25.626  13.053  -6.184  1.00  0.74           C  
ATOM   1569  NE  ARG A  99      25.840  12.336  -7.405  1.00  0.74           N  
ATOM   1570  CZ  ARG A  99      26.675  12.771  -8.371  1.00  0.74           C  
ATOM   1571  NH1 ARG A  99      27.334  13.917  -8.216  1.00  0.74           N  
ATOM   1572  NH2 ARG A  99      26.842  12.057  -9.477  1.00  0.74           N  
ATOM   1573  H   ARG A  99      24.774   8.437  -3.670  1.00  0.74           H  
ATOM   1574  HA  ARG A  99      24.075  11.166  -2.816  1.00  0.74           H  
ATOM   1575 1HB  ARG A  99      26.096  11.451  -4.177  1.00  0.74           H  
ATOM   1576 2HB  ARG A  99      25.386  10.503  -5.474  1.00  0.74           H  
ATOM   1577 1HG  ARG A  99      23.725  12.254  -5.859  1.00  0.74           H  
ATOM   1578 2HG  ARG A  99      24.395  13.179  -4.490  1.00  0.74           H  
ATOM   1579 1HD  ARG A  99      25.369  14.060  -6.428  1.00  0.74           H  
ATOM   1580 2HD  ARG A  99      26.556  13.034  -5.677  1.00  0.74           H  
ATOM   1581  HE  ARG A  99      25.349  11.464  -7.547  1.00  0.74           H  
ATOM   1582 1HH1 ARG A  99      27.215  14.495  -7.363  1.00  0.74           H  
ATOM   1583 2HH1 ARG A  99      27.949  14.242  -8.945  1.00  0.74           H  
ATOM   1584 1HH2 ARG A  99      26.343  11.186  -9.596  1.00  0.74           H  
ATOM   1585 2HH2 ARG A  99      27.467  12.383 -10.198  1.00  0.74           H  
ATOM   1586  N   ALA A 100      21.948  11.050  -4.110  1.00  0.70           N  
ATOM   1587  CA  ALA A 100      20.705  10.901  -4.846  1.00  0.70           C  
ATOM   1588  C   ALA A 100      19.987  12.242  -4.967  1.00  0.70           C  
ATOM   1589  O   ALA A 100      20.050  13.058  -4.048  1.00  0.70           O  
ATOM   1590  CB  ALA A 100      19.785   9.910  -4.139  1.00  0.70           C  
ATOM   1591  H   ALA A 100      22.095  11.819  -3.452  1.00  0.70           H  
ATOM   1592  HA  ALA A 100      20.959  10.522  -5.827  1.00  0.70           H  
ATOM   1593 1HB  ALA A 100      18.863   9.794  -4.713  1.00  0.70           H  
ATOM   1594 2HB  ALA A 100      20.280   8.943  -4.050  1.00  0.70           H  
ATOM   1595 3HB  ALA A 100      19.546  10.280  -3.168  1.00  0.70           H  
ATOM   1596  N   PRO A 101      19.338  12.528  -6.106  1.00  0.69           N  
ATOM   1597  CA  PRO A 101      18.473  13.664  -6.267  1.00  0.69           C  
ATOM   1598  C   PRO A 101      17.175  13.343  -5.570  1.00  0.69           C  
ATOM   1599  O   PRO A 101      16.738  12.192  -5.600  1.00  0.69           O  
ATOM   1600  CB  PRO A 101      18.329  13.769  -7.785  1.00  0.69           C  
ATOM   1601  CG  PRO A 101      18.494  12.340  -8.277  1.00  0.69           C  
ATOM   1602  CD  PRO A 101      19.495  11.701  -7.318  1.00  0.69           C  
ATOM   1603  HA  PRO A 101      18.936  14.554  -5.849  1.00  0.69           H  
ATOM   1604 1HB  PRO A 101      17.344  14.205  -8.036  1.00  0.69           H  
ATOM   1605 2HB  PRO A 101      19.091  14.460  -8.184  1.00  0.69           H  
ATOM   1606 1HG  PRO A 101      17.519  11.830  -8.271  1.00  0.69           H  
ATOM   1607 2HG  PRO A 101      18.843  12.341  -9.321  1.00  0.69           H  
ATOM   1608 1HD  PRO A 101      19.187  10.660  -7.135  1.00  0.69           H  
ATOM   1609 2HD  PRO A 101      20.521  11.781  -7.718  1.00  0.69           H  
ATOM   1610  N   LEU A 102      16.530  14.359  -5.027  1.00  0.69           N  
ATOM   1611  CA  LEU A 102      15.203  14.197  -4.466  1.00  0.69           C  
ATOM   1612  C   LEU A 102      14.267  15.258  -5.024  1.00  0.69           C  
ATOM   1613  O   LEU A 102      14.628  16.438  -5.112  1.00  0.69           O  
ATOM   1614  CB  LEU A 102      15.243  14.292  -2.935  1.00  0.69           C  
ATOM   1615  CG  LEU A 102      16.052  13.245  -2.198  1.00  0.69           C  
ATOM   1616  CD1 LEU A 102      16.037  13.610  -0.727  1.00  0.69           C  
ATOM   1617  CD2 LEU A 102      15.451  11.876  -2.460  1.00  0.69           C  
ATOM   1618  H   LEU A 102      16.973  15.272  -5.025  1.00  0.69           H  
ATOM   1619  HA  LEU A 102      14.813  13.219  -4.748  1.00  0.69           H  
ATOM   1620 1HB  LEU A 102      15.646  15.265  -2.664  1.00  0.69           H  
ATOM   1621 2HB  LEU A 102      14.216  14.226  -2.565  1.00  0.69           H  
ATOM   1622  HG  LEU A 102      17.091  13.260  -2.541  1.00  0.69           H  
ATOM   1623 1HD1 LEU A 102      16.611  12.904  -0.162  1.00  0.69           H  
ATOM   1624 2HD1 LEU A 102      16.455  14.596  -0.603  1.00  0.69           H  
ATOM   1625 3HD1 LEU A 102      15.011  13.611  -0.364  1.00  0.69           H  
ATOM   1626 1HD2 LEU A 102      15.986  11.109  -1.952  1.00  0.69           H  
ATOM   1627 2HD2 LEU A 102      14.443  11.885  -2.125  1.00  0.69           H  
ATOM   1628 3HD2 LEU A 102      15.468  11.662  -3.522  1.00  0.69           H  
ATOM   1629  N   ASP A 103      13.044  14.865  -5.353  1.00  0.71           N  
ATOM   1630  CA  ASP A 103      12.086  15.854  -5.827  1.00  0.71           C  
ATOM   1631  C   ASP A 103      10.625  15.471  -5.646  1.00  0.71           C  
ATOM   1632  O   ASP A 103      10.265  14.282  -5.594  1.00  0.71           O  
ATOM   1633  CB  ASP A 103      12.318  16.072  -7.323  1.00  0.71           C  
ATOM   1634  CG  ASP A 103      12.139  14.811  -8.057  1.00  0.71           C  
ATOM   1635  OD1 ASP A 103      11.409  14.005  -7.539  1.00  0.71           O  
ATOM   1636  OD2 ASP A 103      12.694  14.609  -9.104  1.00  0.71           O  
ATOM   1637  H   ASP A 103      12.787  13.892  -5.266  1.00  0.71           H  
ATOM   1638  HA  ASP A 103      12.261  16.783  -5.291  1.00  0.71           H  
ATOM   1639 1HB  ASP A 103      11.610  16.822  -7.699  1.00  0.71           H  
ATOM   1640 2HB  ASP A 103      13.318  16.456  -7.495  1.00  0.71           H  
ATOM   1641  N   ASP A 104       9.779  16.486  -5.777  1.00  0.72           N  
ATOM   1642  CA  ASP A 104       8.320  16.360  -5.702  1.00  0.72           C  
ATOM   1643  C   ASP A 104       7.702  15.481  -6.789  1.00  0.72           C  
ATOM   1644  O   ASP A 104       6.668  14.823  -6.590  1.00  0.72           O  
ATOM   1645  CB  ASP A 104       7.784  17.762  -5.722  1.00  0.72           C  
ATOM   1646  CG  ASP A 104       8.266  18.542  -6.939  1.00  0.72           C  
ATOM   1647  OD1 ASP A 104       9.040  18.004  -7.709  1.00  0.72           O  
ATOM   1648  OD2 ASP A 104       7.948  19.717  -7.038  1.00  0.72           O  
ATOM   1649  H   ASP A 104      10.201  17.418  -5.856  1.00  0.72           H  
ATOM   1650  HA  ASP A 104       8.078  15.918  -4.734  1.00  0.72           H  
ATOM   1651 1HB  ASP A 104       6.694  17.756  -5.688  1.00  0.72           H  
ATOM   1652 2HB  ASP A 104       8.140  18.250  -4.842  1.00  0.72           H  
ATOM   1653  N   VAL A 105       8.404  15.429  -7.906  1.00  0.72           N  
ATOM   1654  CA  VAL A 105       8.078  14.613  -9.066  1.00  0.72           C  
ATOM   1655  C   VAL A 105       8.153  13.119  -8.783  1.00  0.72           C  
ATOM   1656  O   VAL A 105       7.311  12.360  -9.272  1.00  0.72           O  
ATOM   1657  CB  VAL A 105       9.005  14.920 -10.249  1.00  0.72           C  
ATOM   1658  CG1 VAL A 105       8.766  13.918 -11.365  1.00  0.72           C  
ATOM   1659  CG2 VAL A 105       8.749  16.323 -10.737  1.00  0.72           C  
ATOM   1660  H   VAL A 105       9.189  16.081  -7.939  1.00  0.72           H  
ATOM   1661  HA  VAL A 105       7.057  14.854  -9.364  1.00  0.72           H  
ATOM   1662  HB  VAL A 105      10.040  14.821  -9.931  1.00  0.72           H  
ATOM   1663 1HG1 VAL A 105       9.436  14.134 -12.196  1.00  0.72           H  
ATOM   1664 2HG1 VAL A 105       8.962  12.912 -10.995  1.00  0.72           H  
ATOM   1665 3HG1 VAL A 105       7.733  13.987 -11.703  1.00  0.72           H  
ATOM   1666 1HG2 VAL A 105       9.412  16.544 -11.572  1.00  0.72           H  
ATOM   1667 2HG2 VAL A 105       7.713  16.414 -11.058  1.00  0.72           H  
ATOM   1668 3HG2 VAL A 105       8.942  17.024  -9.925  1.00  0.72           H  
ATOM   1669  N   THR A 106       9.177  12.678  -8.040  1.00  0.72           N  
ATOM   1670  CA  THR A 106       9.331  11.254  -7.779  1.00  0.72           C  
ATOM   1671  C   THR A 106       8.763  10.864  -6.433  1.00  0.72           C  
ATOM   1672  O   THR A 106       8.529   9.682  -6.190  1.00  0.72           O  
ATOM   1673  CB  THR A 106      10.803  10.797  -7.892  1.00  0.72           C  
ATOM   1674  OG1 THR A 106      11.615  11.491  -6.940  1.00  0.72           O  
ATOM   1675  CG2 THR A 106      11.317  11.082  -9.292  1.00  0.72           C  
ATOM   1676  H   THR A 106       9.848  13.340  -7.621  1.00  0.72           H  
ATOM   1677  HA  THR A 106       8.771  10.710  -8.538  1.00  0.72           H  
ATOM   1678  HB  THR A 106      10.863   9.729  -7.696  1.00  0.72           H  
ATOM   1679  HG1 THR A 106      11.632  12.432  -7.212  1.00  0.72           H  
ATOM   1680 1HG2 THR A 106      12.352  10.757  -9.375  1.00  0.72           H  
ATOM   1681 2HG2 THR A 106      10.707  10.551 -10.021  1.00  0.72           H  
ATOM   1682 3HG2 THR A 106      11.259  12.159  -9.482  1.00  0.72           H  
ATOM   1683  N   ASN A 107       8.488  11.855  -5.576  1.00  0.70           N  
ATOM   1684  CA  ASN A 107       7.923  11.598  -4.257  1.00  0.70           C  
ATOM   1685  C   ASN A 107       8.890  10.710  -3.480  1.00  0.70           C  
ATOM   1686  O   ASN A 107       8.541   9.608  -3.051  1.00  0.70           O  
ATOM   1687  CB  ASN A 107       6.543  10.950  -4.367  1.00  0.70           C  
ATOM   1688  CG  ASN A 107       5.700  11.121  -3.120  1.00  0.70           C  
ATOM   1689  OD1 ASN A 107       5.806  12.169  -2.465  1.00  0.70           O  
ATOM   1690  ND2 ASN A 107       4.887  10.152  -2.807  1.00  0.70           N  
ATOM   1691  H   ASN A 107       8.750  12.808  -5.825  1.00  0.70           H  
ATOM   1692  HA  ASN A 107       7.836  12.546  -3.722  1.00  0.70           H  
ATOM   1693 1HB  ASN A 107       6.008  11.369  -5.220  1.00  0.70           H  
ATOM   1694 2HB  ASN A 107       6.650   9.878  -4.546  1.00  0.70           H  
ATOM   1695 1HD2 ASN A 107       4.304  10.195  -1.977  1.00  0.70           H  
ATOM   1696 2HD2 ASN A 107       4.894   9.300  -3.358  1.00  0.70           H  
ATOM   1697  N   THR A 108      10.141  11.163  -3.399  1.00  0.69           N  
ATOM   1698  CA  THR A 108      11.191  10.422  -2.712  1.00  0.69           C  
ATOM   1699  C   THR A 108      11.880  11.148  -1.560  1.00  0.69           C  
ATOM   1700  O   THR A 108      11.848  12.388  -1.437  1.00  0.69           O  
ATOM   1701  CB  THR A 108      12.270   9.948  -3.701  1.00  0.69           C  
ATOM   1702  OG1 THR A 108      12.803  11.080  -4.406  1.00  0.69           O  
ATOM   1703  CG2 THR A 108      11.753   8.949  -4.652  1.00  0.69           C  
ATOM   1704  H   THR A 108      10.352  12.062  -3.814  1.00  0.69           H  
ATOM   1705  HA  THR A 108      10.731   9.533  -2.292  1.00  0.69           H  
ATOM   1706  HB  THR A 108      13.066   9.500  -3.128  1.00  0.69           H  
ATOM   1707  HG1 THR A 108      12.334  11.167  -5.270  1.00  0.69           H  
ATOM   1708 1HG2 THR A 108      12.552   8.629  -5.315  1.00  0.69           H  
ATOM   1709 2HG2 THR A 108      11.388   8.112  -4.095  1.00  0.69           H  
ATOM   1710 3HG2 THR A 108      10.953   9.374  -5.233  1.00  0.69           H  
ATOM   1711  N   SER A 109      12.551  10.325  -0.745  1.00  0.68           N  
ATOM   1712  CA  SER A 109      13.298  10.760   0.419  1.00  0.68           C  
ATOM   1713  C   SER A 109      14.511   9.893   0.756  1.00  0.68           C  
ATOM   1714  O   SER A 109      14.591   8.739   0.341  1.00  0.68           O  
ATOM   1715  CB  SER A 109      12.375  10.666   1.580  1.00  0.68           C  
ATOM   1716  OG  SER A 109      12.066   9.337   1.815  1.00  0.68           O  
ATOM   1717  H   SER A 109      12.464   9.328  -0.923  1.00  0.68           H  
ATOM   1718  HA  SER A 109      13.626  11.780   0.245  1.00  0.68           H  
ATOM   1719 1HB  SER A 109      12.804  11.100   2.436  1.00  0.68           H  
ATOM   1720 2HB  SER A 109      11.497  11.208   1.361  1.00  0.68           H  
ATOM   1721  HG  SER A 109      11.654   9.016   0.997  1.00  0.68           H  
ATOM   1722  N   LEU A 110      15.433  10.428   1.557  1.00  0.68           N  
ATOM   1723  CA  LEU A 110      16.576   9.627   2.014  1.00  0.68           C  
ATOM   1724  C   LEU A 110      16.691   9.481   3.522  1.00  0.68           C  
ATOM   1725  O   LEU A 110      16.593  10.463   4.256  1.00  0.68           O  
ATOM   1726  CB  LEU A 110      17.899  10.227   1.545  1.00  0.68           C  
ATOM   1727  CG  LEU A 110      18.133  10.302   0.111  1.00  0.68           C  
ATOM   1728  CD1 LEU A 110      19.365  11.038  -0.102  1.00  0.68           C  
ATOM   1729  CD2 LEU A 110      18.220   8.956  -0.437  1.00  0.68           C  
ATOM   1730  H   LEU A 110      15.297  11.390   1.861  1.00  0.68           H  
ATOM   1731  HA  LEU A 110      16.479   8.634   1.590  1.00  0.68           H  
ATOM   1732 1HB  LEU A 110      18.000  11.214   1.939  1.00  0.68           H  
ATOM   1733 2HB  LEU A 110      18.703   9.616   1.967  1.00  0.68           H  
ATOM   1734  HG  LEU A 110      17.351  10.824  -0.349  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 110      19.574  11.145  -1.154  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 110      19.221  11.994   0.335  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 110      20.196  10.527   0.382  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 110      18.402   9.008  -1.501  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 110      19.029   8.419   0.054  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 110      17.299   8.461  -0.249  1.00  0.68           H  
ATOM   1741  N   TYR A 111      16.992   8.266   3.977  1.00  0.70           N  
ATOM   1742  CA  TYR A 111      17.249   8.013   5.392  1.00  0.70           C  
ATOM   1743  C   TYR A 111      18.733   7.889   5.616  1.00  0.70           C  
ATOM   1744  O   TYR A 111      19.379   6.980   5.081  1.00  0.70           O  
ATOM   1745  CB  TYR A 111      16.607   6.732   5.917  1.00  0.70           C  
ATOM   1746  CG  TYR A 111      15.160   6.701   6.000  1.00  0.70           C  
ATOM   1747  CD1 TYR A 111      14.436   6.256   4.944  1.00  0.70           C  
ATOM   1748  CD2 TYR A 111      14.538   7.124   7.164  1.00  0.70           C  
ATOM   1749  CE1 TYR A 111      13.089   6.213   5.042  1.00  0.70           C  
ATOM   1750  CE2 TYR A 111      13.169   7.083   7.261  1.00  0.70           C  
ATOM   1751  CZ  TYR A 111      12.439   6.623   6.203  1.00  0.70           C  
ATOM   1752  OH  TYR A 111      11.071   6.582   6.287  1.00  0.70           O  
ATOM   1753  H   TYR A 111      17.041   7.499   3.315  1.00  0.70           H  
ATOM   1754  HA  TYR A 111      16.892   8.858   5.981  1.00  0.70           H  
ATOM   1755 1HB  TYR A 111      16.919   5.902   5.284  1.00  0.70           H  
ATOM   1756 2HB  TYR A 111      17.000   6.531   6.917  1.00  0.70           H  
ATOM   1757  HD1 TYR A 111      14.934   5.929   4.027  1.00  0.70           H  
ATOM   1758  HD2 TYR A 111      15.140   7.487   8.003  1.00  0.70           H  
ATOM   1759  HE1 TYR A 111      12.550   5.861   4.220  1.00  0.70           H  
ATOM   1760  HE2 TYR A 111      12.674   7.414   8.168  1.00  0.70           H  
ATOM   1761  HH  TYR A 111      10.705   6.266   5.464  1.00  0.70           H  
ATOM   1762  N   VAL A 112      19.278   8.811   6.393  1.00  0.73           N  
ATOM   1763  CA  VAL A 112      20.701   8.858   6.650  1.00  0.73           C  
ATOM   1764  C   VAL A 112      21.018   8.586   8.144  1.00  0.73           C  
ATOM   1765  O   VAL A 112      20.837   9.477   8.982  1.00  0.73           O  
ATOM   1766  CB  VAL A 112      21.214  10.223   6.212  1.00  0.73           C  
ATOM   1767  CG1 VAL A 112      22.683  10.309   6.461  1.00  0.73           C  
ATOM   1768  CG2 VAL A 112      20.905  10.420   4.714  1.00  0.73           C  
ATOM   1769  H   VAL A 112      18.678   9.528   6.803  1.00  0.73           H  
ATOM   1770  HA  VAL A 112      21.191   8.153   5.993  1.00  0.73           H  
ATOM   1771  HB  VAL A 112      20.737  10.987   6.782  1.00  0.73           H  
ATOM   1772 1HG1 VAL A 112      23.059  11.284   6.152  1.00  0.73           H  
ATOM   1773 2HG1 VAL A 112      22.857  10.170   7.527  1.00  0.73           H  
ATOM   1774 3HG1 VAL A 112      23.190   9.527   5.898  1.00  0.73           H  
ATOM   1775 1HG2 VAL A 112      21.265  11.373   4.391  1.00  0.73           H  
ATOM   1776 2HG2 VAL A 112      21.400   9.645   4.144  1.00  0.73           H  
ATOM   1777 3HG2 VAL A 112      19.828  10.369   4.546  1.00  0.73           H  
ATOM   1778  N   PRO A 113      21.498   7.364   8.477  1.00  0.76           N  
ATOM   1779  CA  PRO A 113      21.797   6.831   9.803  1.00  0.76           C  
ATOM   1780  C   PRO A 113      22.869   7.600  10.581  1.00  0.76           C  
ATOM   1781  O   PRO A 113      23.630   8.375   9.996  1.00  0.76           O  
ATOM   1782  CB  PRO A 113      22.316   5.421   9.501  1.00  0.76           C  
ATOM   1783  CG  PRO A 113      21.765   5.070   8.165  1.00  0.76           C  
ATOM   1784  CD  PRO A 113      21.695   6.349   7.412  1.00  0.76           C  
ATOM   1785  HA  PRO A 113      20.845   6.788  10.332  1.00  0.76           H  
ATOM   1786 1HB  PRO A 113      23.415   5.403   9.555  1.00  0.76           H  
ATOM   1787 2HB  PRO A 113      21.956   4.724  10.268  1.00  0.76           H  
ATOM   1788 1HG  PRO A 113      22.405   4.329   7.660  1.00  0.76           H  
ATOM   1789 2HG  PRO A 113      20.775   4.606   8.279  1.00  0.76           H  
ATOM   1790 1HD  PRO A 113      22.598   6.534   6.834  1.00  0.76           H  
ATOM   1791 2HD  PRO A 113      20.815   6.235   6.801  1.00  0.76           H  
ATOM   1792  N   PRO A 114      22.966   7.400  11.902  1.00  0.79           N  
ATOM   1793  CA  PRO A 114      23.991   7.960  12.741  1.00  0.79           C  
ATOM   1794  C   PRO A 114      25.325   7.489  12.194  1.00  0.79           C  
ATOM   1795  O   PRO A 114      25.434   6.365  11.710  1.00  0.79           O  
ATOM   1796  CB  PRO A 114      23.691   7.343  14.104  1.00  0.79           C  
ATOM   1797  CG  PRO A 114      22.239   6.991  14.060  1.00  0.79           C  
ATOM   1798  CD  PRO A 114      22.008   6.549  12.634  1.00  0.79           C  
ATOM   1799  HA  PRO A 114      23.923   9.055  12.745  1.00  0.79           H  
ATOM   1800 1HB  PRO A 114      24.345   6.481  14.292  1.00  0.79           H  
ATOM   1801 2HB  PRO A 114      23.905   8.069  14.880  1.00  0.79           H  
ATOM   1802 1HG  PRO A 114      22.026   6.202  14.798  1.00  0.79           H  
ATOM   1803 2HG  PRO A 114      21.637   7.860  14.348  1.00  0.79           H  
ATOM   1804 1HD  PRO A 114      22.257   5.489  12.514  1.00  0.79           H  
ATOM   1805 2HD  PRO A 114      20.992   6.759  12.390  1.00  0.79           H  
ATOM   1806  N   GLY A 115      26.342   8.330  12.286  1.00  0.80           N  
ATOM   1807  CA  GLY A 115      27.664   7.980  11.762  1.00  0.80           C  
ATOM   1808  C   GLY A 115      27.892   8.582  10.375  1.00  0.80           C  
ATOM   1809  O   GLY A 115      29.031   8.641   9.884  1.00  0.80           O  
ATOM   1810  H   GLY A 115      26.189   9.234  12.708  1.00  0.80           H  
ATOM   1811 1HA  GLY A 115      28.438   8.323  12.443  1.00  0.80           H  
ATOM   1812 2HA  GLY A 115      27.749   6.902  11.711  1.00  0.80           H  
ATOM   1813  N   TYR A 116      26.811   9.074   9.774  1.00  0.79           N  
ATOM   1814  CA  TYR A 116      26.904   9.717   8.483  1.00  0.79           C  
ATOM   1815  C   TYR A 116      26.880  11.229   8.554  1.00  0.79           C  
ATOM   1816  O   TYR A 116      26.219  11.815   9.414  1.00  0.79           O  
ATOM   1817  CB  TYR A 116      25.764   9.310   7.572  1.00  0.79           C  
ATOM   1818  CG  TYR A 116      25.809   8.002   6.980  1.00  0.79           C  
ATOM   1819  CD1 TYR A 116      25.319   6.887   7.613  1.00  0.79           C  
ATOM   1820  CD2 TYR A 116      26.332   7.922   5.738  1.00  0.79           C  
ATOM   1821  CE1 TYR A 116      25.385   5.678   6.972  1.00  0.79           C  
ATOM   1822  CE2 TYR A 116      26.409   6.756   5.113  1.00  0.79           C  
ATOM   1823  CZ  TYR A 116      25.947   5.635   5.721  1.00  0.79           C  
ATOM   1824  OH  TYR A 116      26.039   4.498   5.063  1.00  0.79           O  
ATOM   1825  H   TYR A 116      25.880   8.962  10.185  1.00  0.79           H  
ATOM   1826  HA  TYR A 116      27.840   9.415   8.044  1.00  0.79           H  
ATOM   1827 1HB  TYR A 116      24.857   9.375   8.137  1.00  0.79           H  
ATOM   1828 2HB  TYR A 116      25.694  10.037   6.762  1.00  0.79           H  
ATOM   1829  HD1 TYR A 116      24.897   6.956   8.600  1.00  0.79           H  
ATOM   1830  HD2 TYR A 116      26.692   8.818   5.255  1.00  0.79           H  
ATOM   1831  HE1 TYR A 116      25.011   4.770   7.449  1.00  0.79           H  
ATOM   1832  HE2 TYR A 116      26.838   6.702   4.109  1.00  0.79           H  
ATOM   1833  HH  TYR A 116      25.768   3.749   5.615  1.00  0.79           H  
ATOM   1834  N   PHE A 117      27.572  11.852   7.604  1.00  0.77           N  
ATOM   1835  CA  PHE A 117      27.503  13.299   7.427  1.00  0.77           C  
ATOM   1836  C   PHE A 117      26.473  13.572   6.339  1.00  0.77           C  
ATOM   1837  O   PHE A 117      26.503  12.932   5.289  1.00  0.77           O  
ATOM   1838  CB  PHE A 117      28.852  13.896   6.995  1.00  0.77           C  
ATOM   1839  CG  PHE A 117      29.977  13.895   7.998  1.00  0.77           C  
ATOM   1840  CD1 PHE A 117      30.792  12.821   8.208  1.00  0.77           C  
ATOM   1841  CD2 PHE A 117      30.253  15.011   8.695  1.00  0.77           C  
ATOM   1842  CE1 PHE A 117      31.837  12.934   9.117  1.00  0.77           C  
ATOM   1843  CE2 PHE A 117      31.285  15.067   9.583  1.00  0.77           C  
ATOM   1844  CZ  PHE A 117      32.051  14.044   9.777  1.00  0.77           C  
ATOM   1845  H   PHE A 117      28.127  11.274   6.974  1.00  0.77           H  
ATOM   1846  HA  PHE A 117      27.169  13.768   8.344  1.00  0.77           H  
ATOM   1847 1HB  PHE A 117      29.185  13.426   6.127  1.00  0.77           H  
ATOM   1848 2HB  PHE A 117      28.679  14.929   6.719  1.00  0.77           H  
ATOM   1849  HD1 PHE A 117      30.617  11.889   7.660  1.00  0.77           H  
ATOM   1850  HD2 PHE A 117      29.646  15.855   8.531  1.00  0.77           H  
ATOM   1851  HE1 PHE A 117      32.492  12.147   9.317  1.00  0.77           H  
ATOM   1852  HE2 PHE A 117      31.488  15.935  10.138  1.00  0.77           H  
ATOM   1853  HZ  PHE A 117      32.849  14.108  10.472  1.00  0.77           H  
ATOM   1854  N   LEU A 118      25.561  14.514   6.584  1.00  0.74           N  
ATOM   1855  CA  LEU A 118      24.514  14.872   5.610  1.00  0.74           C  
ATOM   1856  C   LEU A 118      24.696  16.252   5.016  1.00  0.74           C  
ATOM   1857  O   LEU A 118      24.885  17.235   5.750  1.00  0.74           O  
ATOM   1858  CB  LEU A 118      23.108  14.823   6.235  1.00  0.74           C  
ATOM   1859  CG  LEU A 118      21.926  15.388   5.330  1.00  0.74           C  
ATOM   1860  CD1 LEU A 118      21.720  14.524   4.154  1.00  0.74           C  
ATOM   1861  CD2 LEU A 118      20.628  15.464   6.103  1.00  0.74           C  
ATOM   1862  H   LEU A 118      25.608  15.004   7.480  1.00  0.74           H  
ATOM   1863  HA  LEU A 118      24.546  14.149   4.792  1.00  0.74           H  
ATOM   1864 1HB  LEU A 118      22.873  13.788   6.475  1.00  0.74           H  
ATOM   1865 2HB  LEU A 118      23.123  15.395   7.165  1.00  0.74           H  
ATOM   1866  HG  LEU A 118      22.193  16.384   4.986  1.00  0.74           H  
ATOM   1867 1HD1 LEU A 118      20.918  14.952   3.570  1.00  0.74           H  
ATOM   1868 2HD1 LEU A 118      22.624  14.465   3.556  1.00  0.74           H  
ATOM   1869 3HD1 LEU A 118      21.445  13.546   4.484  1.00  0.74           H  
ATOM   1870 1HD2 LEU A 118      19.846  15.866   5.461  1.00  0.74           H  
ATOM   1871 2HD2 LEU A 118      20.353  14.475   6.413  1.00  0.74           H  
ATOM   1872 3HD2 LEU A 118      20.749  16.112   6.974  1.00  0.74           H  
ATOM   1873  N   GLY A 119      24.636  16.335   3.691  1.00  0.71           N  
ATOM   1874  CA  GLY A 119      24.718  17.627   3.027  1.00  0.71           C  
ATOM   1875  C   GLY A 119      23.790  17.707   1.833  1.00  0.71           C  
ATOM   1876  O   GLY A 119      23.446  16.698   1.217  1.00  0.71           O  
ATOM   1877  H   GLY A 119      24.524  15.480   3.139  1.00  0.71           H  
ATOM   1878 1HA  GLY A 119      24.448  18.405   3.734  1.00  0.71           H  
ATOM   1879 2HA  GLY A 119      25.735  17.816   2.708  1.00  0.71           H  
ATOM   1880  N   PHE A 120      23.395  18.927   1.484  1.00  0.68           N  
ATOM   1881  CA  PHE A 120      22.491  19.105   0.352  1.00  0.68           C  
ATOM   1882  C   PHE A 120      22.508  20.452  -0.355  1.00  0.68           C  
ATOM   1883  O   PHE A 120      22.860  21.483   0.218  1.00  0.68           O  
ATOM   1884  CB  PHE A 120      21.080  18.781   0.824  1.00  0.68           C  
ATOM   1885  CG  PHE A 120      20.653  19.512   2.081  1.00  0.68           C  
ATOM   1886  CD1 PHE A 120      20.004  20.739   2.064  1.00  0.68           C  
ATOM   1887  CD2 PHE A 120      20.907  18.908   3.324  1.00  0.68           C  
ATOM   1888  CE1 PHE A 120      19.618  21.340   3.277  1.00  0.68           C  
ATOM   1889  CE2 PHE A 120      20.538  19.503   4.504  1.00  0.68           C  
ATOM   1890  CZ  PHE A 120      19.892  20.717   4.483  1.00  0.68           C  
ATOM   1891  H   PHE A 120      23.709  19.721   2.047  1.00  0.68           H  
ATOM   1892  HA  PHE A 120      22.763  18.356  -0.388  1.00  0.68           H  
ATOM   1893 1HB  PHE A 120      20.363  18.994   0.029  1.00  0.68           H  
ATOM   1894 2HB  PHE A 120      21.030  17.727   1.037  1.00  0.68           H  
ATOM   1895  HD1 PHE A 120      19.793  21.222   1.109  1.00  0.68           H  
ATOM   1896  HD2 PHE A 120      21.405  17.944   3.347  1.00  0.68           H  
ATOM   1897  HE1 PHE A 120      19.104  22.292   3.285  1.00  0.68           H  
ATOM   1898  HE2 PHE A 120      20.747  19.011   5.455  1.00  0.68           H  
ATOM   1899  HZ  PHE A 120      19.590  21.183   5.419  1.00  0.68           H  
ATOM   1900  N   GLN A 121      22.073  20.428  -1.621  1.00  0.67           N  
ATOM   1901  CA  GLN A 121      21.979  21.638  -2.440  1.00  0.67           C  
ATOM   1902  C   GLN A 121      20.631  21.824  -3.101  1.00  0.67           C  
ATOM   1903  O   GLN A 121      20.101  20.910  -3.739  1.00  0.67           O  
ATOM   1904  CB  GLN A 121      23.057  21.633  -3.541  1.00  0.67           C  
ATOM   1905  CG  GLN A 121      23.065  22.866  -4.465  1.00  0.67           C  
ATOM   1906  CD  GLN A 121      24.248  22.892  -5.503  1.00  0.67           C  
ATOM   1907  OE1 GLN A 121      24.348  22.141  -6.491  1.00  0.67           O  
ATOM   1908  NE2 GLN A 121      25.155  23.783  -5.245  1.00  0.67           N  
ATOM   1909  H   GLN A 121      21.824  19.522  -2.022  1.00  0.67           H  
ATOM   1910  HA  GLN A 121      22.151  22.486  -1.795  1.00  0.67           H  
ATOM   1911 1HB  GLN A 121      24.013  21.613  -3.063  1.00  0.67           H  
ATOM   1912 2HB  GLN A 121      22.958  20.736  -4.153  1.00  0.67           H  
ATOM   1913 1HG  GLN A 121      22.132  22.895  -5.016  1.00  0.67           H  
ATOM   1914 2HG  GLN A 121      23.138  23.763  -3.841  1.00  0.67           H  
ATOM   1915 1HE2 GLN A 121      25.966  23.902  -5.826  1.00  0.67           H  
ATOM   1916 2HE2 GLN A 121      25.051  24.376  -4.449  1.00  0.67           H  
ATOM   1917  N   ALA A 122      20.071  23.027  -2.968  1.00  0.68           N  
ATOM   1918  CA  ALA A 122      18.800  23.322  -3.642  1.00  0.68           C  
ATOM   1919  C   ALA A 122      19.069  23.625  -5.100  1.00  0.68           C  
ATOM   1920  O   ALA A 122      19.886  24.494  -5.425  1.00  0.68           O  
ATOM   1921  CB  ALA A 122      18.091  24.491  -3.011  1.00  0.68           C  
ATOM   1922  H   ALA A 122      20.554  23.738  -2.405  1.00  0.68           H  
ATOM   1923  HA  ALA A 122      18.161  22.442  -3.594  1.00  0.68           H  
ATOM   1924 1HB  ALA A 122      17.156  24.682  -3.547  1.00  0.68           H  
ATOM   1925 2HB  ALA A 122      17.861  24.293  -1.989  1.00  0.68           H  
ATOM   1926 3HB  ALA A 122      18.730  25.356  -3.076  1.00  0.68           H  
ATOM   1927  N   LEU A 123      18.372  22.941  -5.994  1.00  0.70           N  
ATOM   1928  CA  LEU A 123      18.623  23.173  -7.402  1.00  0.70           C  
ATOM   1929  C   LEU A 123      17.560  24.086  -8.001  1.00  0.70           C  
ATOM   1930  O   LEU A 123      17.851  24.924  -8.864  1.00  0.70           O  
ATOM   1931  CB  LEU A 123      18.690  21.828  -8.102  1.00  0.70           C  
ATOM   1932  CG  LEU A 123      19.779  20.904  -7.515  1.00  0.70           C  
ATOM   1933  CD1 LEU A 123      19.787  19.582  -8.229  1.00  0.70           C  
ATOM   1934  CD2 LEU A 123      21.101  21.580  -7.597  1.00  0.70           C  
ATOM   1935  H   LEU A 123      17.689  22.238  -5.714  1.00  0.70           H  
ATOM   1936  HA  LEU A 123      19.583  23.652  -7.506  1.00  0.70           H  
ATOM   1937 1HB  LEU A 123      17.723  21.327  -8.005  1.00  0.70           H  
ATOM   1938 2HB  LEU A 123      18.898  21.984  -9.159  1.00  0.70           H  
ATOM   1939  HG  LEU A 123      19.549  20.712  -6.464  1.00  0.70           H  
ATOM   1940 1HD1 LEU A 123      20.544  18.945  -7.792  1.00  0.70           H  
ATOM   1941 2HD1 LEU A 123      18.825  19.107  -8.136  1.00  0.70           H  
ATOM   1942 3HD1 LEU A 123      20.009  19.737  -9.283  1.00  0.70           H  
ATOM   1943 1HD2 LEU A 123      21.854  20.940  -7.148  1.00  0.70           H  
ATOM   1944 2HD2 LEU A 123      21.348  21.771  -8.639  1.00  0.70           H  
ATOM   1945 3HD2 LEU A 123      21.063  22.515  -7.058  1.00  0.70           H  
ATOM   1946  N   GLU A 124      16.333  23.939  -7.517  1.00  0.73           N  
ATOM   1947  CA  GLU A 124      15.197  24.754  -7.964  1.00  0.73           C  
ATOM   1948  C   GLU A 124      14.914  25.952  -7.063  1.00  0.73           C  
ATOM   1949  O   GLU A 124      15.457  26.074  -5.968  1.00  0.73           O  
ATOM   1950  CB  GLU A 124      13.936  23.911  -8.094  1.00  0.73           C  
ATOM   1951  CG  GLU A 124      13.996  22.869  -9.181  1.00  0.73           C  
ATOM   1952  CD  GLU A 124      13.963  23.480 -10.566  1.00  0.73           C  
ATOM   1953  OE1 GLU A 124      13.059  24.238 -10.829  1.00  0.73           O  
ATOM   1954  OE2 GLU A 124      14.837  23.202 -11.350  1.00  0.73           O  
ATOM   1955  H   GLU A 124      16.185  23.197  -6.834  1.00  0.73           H  
ATOM   1956  HA  GLU A 124      15.433  25.142  -8.953  1.00  0.73           H  
ATOM   1957 1HB  GLU A 124      13.756  23.395  -7.167  1.00  0.73           H  
ATOM   1958 2HB  GLU A 124      13.077  24.555  -8.280  1.00  0.73           H  
ATOM   1959 1HG  GLU A 124      14.931  22.330  -9.075  1.00  0.73           H  
ATOM   1960 2HG  GLU A 124      13.175  22.162  -9.062  1.00  0.73           H  
ATOM   1961  N   ALA A 125      14.098  26.873  -7.561  1.00  0.77           N  
ATOM   1962  CA  ALA A 125      13.660  28.016  -6.769  1.00  0.77           C  
ATOM   1963  C   ALA A 125      12.534  27.610  -5.835  1.00  0.77           C  
ATOM   1964  O   ALA A 125      11.764  26.703  -6.148  1.00  0.77           O  
ATOM   1965  CB  ALA A 125      13.205  29.146  -7.667  1.00  0.77           C  
ATOM   1966  H   ALA A 125      13.723  26.739  -8.490  1.00  0.77           H  
ATOM   1967  HA  ALA A 125      14.486  28.355  -6.157  1.00  0.77           H  
ATOM   1968 1HB  ALA A 125      12.893  29.992  -7.054  1.00  0.77           H  
ATOM   1969 2HB  ALA A 125      14.026  29.450  -8.314  1.00  0.77           H  
ATOM   1970 3HB  ALA A 125      12.366  28.811  -8.273  1.00  0.77           H  
ATOM   1971  N   ALA A 126      12.422  28.306  -4.702  1.00  0.80           N  
ATOM   1972  CA  ALA A 126      11.338  28.084  -3.744  1.00  0.80           C  
ATOM   1973  C   ALA A 126      11.180  26.627  -3.359  1.00  0.80           C  
ATOM   1974  O   ALA A 126      10.062  26.107  -3.376  1.00  0.80           O  
ATOM   1975  CB  ALA A 126      10.027  28.561  -4.324  1.00  0.80           C  
ATOM   1976  H   ALA A 126      13.100  29.024  -4.504  1.00  0.80           H  
ATOM   1977  HA  ALA A 126      11.567  28.651  -2.841  1.00  0.80           H  
ATOM   1978 1HB  ALA A 126       9.239  28.420  -3.588  1.00  0.80           H  
ATOM   1979 2HB  ALA A 126      10.103  29.619  -4.576  1.00  0.80           H  
ATOM   1980 3HB  ALA A 126       9.789  27.993  -5.221  1.00  0.80           H  
ATOM   1981  N   THR A 127      12.267  25.963  -3.004  1.00  0.81           N  
ATOM   1982  CA  THR A 127      12.129  24.560  -2.684  1.00  0.81           C  
ATOM   1983  C   THR A 127      11.675  24.335  -1.252  1.00  0.81           C  
ATOM   1984  O   THR A 127      12.004  25.122  -0.351  1.00  0.81           O  
ATOM   1985  CB  THR A 127      13.454  23.847  -2.918  1.00  0.81           C  
ATOM   1986  OG1 THR A 127      14.476  24.378  -2.036  1.00  0.81           O  
ATOM   1987  CG2 THR A 127      13.878  24.036  -4.292  1.00  0.81           C  
ATOM   1988  H   THR A 127      13.173  26.413  -2.976  1.00  0.81           H  
ATOM   1989  HA  THR A 127      11.381  24.124  -3.349  1.00  0.81           H  
ATOM   1990  HB  THR A 127      13.314  22.825  -2.751  1.00  0.81           H  
ATOM   1991  HG1 THR A 127      14.466  25.352  -1.997  1.00  0.81           H  
ATOM   1992 1HG2 THR A 127      14.824  23.521  -4.473  1.00  0.81           H  
ATOM   1993 2HG2 THR A 127      13.124  23.655  -4.952  1.00  0.81           H  
ATOM   1994 3HG2 THR A 127      13.991  25.089  -4.442  1.00  0.81           H  
ATOM   1995  N   ILE A 128      10.968  23.222  -1.042  1.00  0.81           N  
ATOM   1996  CA  ILE A 128      10.520  22.830   0.289  1.00  0.81           C  
ATOM   1997  C   ILE A 128      10.947  21.407   0.595  1.00  0.81           C  
ATOM   1998  O   ILE A 128      10.631  20.475  -0.160  1.00  0.81           O  
ATOM   1999  CB  ILE A 128       8.990  22.912   0.434  1.00  0.81           C  
ATOM   2000  CG1 ILE A 128       8.472  24.335   0.136  1.00  0.81           C  
ATOM   2001  CG2 ILE A 128       8.570  22.477   1.841  1.00  0.81           C  
ATOM   2002  CD1 ILE A 128       6.975  24.416   0.069  1.00  0.81           C  
ATOM   2003  H   ILE A 128      10.756  22.623  -1.842  1.00  0.81           H  
ATOM   2004  HA  ILE A 128      10.975  23.489   1.023  1.00  0.81           H  
ATOM   2005  HB  ILE A 128       8.529  22.235  -0.272  1.00  0.81           H  
ATOM   2006 1HG1 ILE A 128       8.811  25.007   0.897  1.00  0.81           H  
ATOM   2007 2HG1 ILE A 128       8.868  24.667  -0.821  1.00  0.81           H  
ATOM   2008 1HG2 ILE A 128       7.487  22.513   1.925  1.00  0.81           H  
ATOM   2009 2HG2 ILE A 128       8.911  21.461   2.030  1.00  0.81           H  
ATOM   2010 3HG2 ILE A 128       9.010  23.145   2.576  1.00  0.81           H  
ATOM   2011 1HD1 ILE A 128       6.677  25.440  -0.149  1.00  0.81           H  
ATOM   2012 2HD1 ILE A 128       6.608  23.756  -0.718  1.00  0.81           H  
ATOM   2013 3HD1 ILE A 128       6.550  24.109   1.023  1.00  0.81           H  
ATOM   2014  N   THR A 129      11.675  21.242   1.693  1.00  0.81           N  
ATOM   2015  CA  THR A 129      12.149  19.944   2.130  1.00  0.81           C  
ATOM   2016  C   THR A 129      11.911  19.710   3.582  1.00  0.81           C  
ATOM   2017  O   THR A 129      12.373  20.465   4.432  1.00  0.81           O  
ATOM   2018  CB  THR A 129      13.623  19.768   1.898  1.00  0.81           C  
ATOM   2019  OG1 THR A 129      13.864  19.920   0.608  1.00  0.81           O  
ATOM   2020  CG2 THR A 129      14.052  18.425   2.253  1.00  0.81           C  
ATOM   2021  H   THR A 129      11.857  22.051   2.276  1.00  0.81           H  
ATOM   2022  HA  THR A 129      11.619  19.180   1.578  1.00  0.81           H  
ATOM   2023  HB  THR A 129      14.167  20.511   2.455  1.00  0.81           H  
ATOM   2024  HG1 THR A 129      13.683  20.829   0.362  1.00  0.81           H  
ATOM   2025 1HG2 THR A 129      15.103  18.350   2.028  1.00  0.81           H  
ATOM   2026 2HG2 THR A 129      13.880  18.231   3.304  1.00  0.81           H  
ATOM   2027 3HG2 THR A 129      13.519  17.708   1.667  1.00  0.81           H  
ATOM   2028  N   LEU A 130      11.293  18.603   3.880  1.00  0.80           N  
ATOM   2029  CA  LEU A 130      11.048  18.275   5.247  1.00  0.80           C  
ATOM   2030  C   LEU A 130      12.159  17.397   5.767  1.00  0.80           C  
ATOM   2031  O   LEU A 130      12.449  16.333   5.207  1.00  0.80           O  
ATOM   2032  CB  LEU A 130       9.702  17.571   5.399  1.00  0.80           C  
ATOM   2033  CG  LEU A 130       9.371  17.112   6.817  1.00  0.80           C  
ATOM   2034  CD1 LEU A 130       9.218  18.293   7.732  1.00  0.80           C  
ATOM   2035  CD2 LEU A 130       8.099  16.272   6.789  1.00  0.80           C  
ATOM   2036  H   LEU A 130      11.004  17.979   3.137  1.00  0.80           H  
ATOM   2037  HA  LEU A 130      11.022  19.190   5.827  1.00  0.80           H  
ATOM   2038 1HB  LEU A 130       8.917  18.253   5.076  1.00  0.80           H  
ATOM   2039 2HB  LEU A 130       9.693  16.697   4.748  1.00  0.80           H  
ATOM   2040  HG  LEU A 130      10.193  16.538   7.194  1.00  0.80           H  
ATOM   2041 1HD1 LEU A 130       9.001  17.938   8.735  1.00  0.80           H  
ATOM   2042 2HD1 LEU A 130      10.142  18.871   7.741  1.00  0.80           H  
ATOM   2043 3HD1 LEU A 130       8.402  18.911   7.383  1.00  0.80           H  
ATOM   2044 1HD2 LEU A 130       7.872  15.929   7.799  1.00  0.80           H  
ATOM   2045 2HD2 LEU A 130       7.272  16.875   6.415  1.00  0.80           H  
ATOM   2046 3HD2 LEU A 130       8.244  15.411   6.135  1.00  0.80           H  
ATOM   2047  N   TYR A 131      12.811  17.863   6.816  1.00  0.81           N  
ATOM   2048  CA  TYR A 131      13.847  17.068   7.439  1.00  0.81           C  
ATOM   2049  C   TYR A 131      13.303  16.654   8.764  1.00  0.81           C  
ATOM   2050  O   TYR A 131      12.775  17.495   9.491  1.00  0.81           O  
ATOM   2051  CB  TYR A 131      15.141  17.835   7.648  1.00  0.81           C  
ATOM   2052  CG  TYR A 131      15.797  18.233   6.409  1.00  0.81           C  
ATOM   2053  CD1 TYR A 131      15.390  19.379   5.774  1.00  0.81           C  
ATOM   2054  CD2 TYR A 131      16.814  17.462   5.892  1.00  0.81           C  
ATOM   2055  CE1 TYR A 131      15.974  19.743   4.609  1.00  0.81           C  
ATOM   2056  CE2 TYR A 131      17.399  17.830   4.715  1.00  0.81           C  
ATOM   2057  CZ  TYR A 131      16.965  18.956   4.069  1.00  0.81           C  
ATOM   2058  OH  TYR A 131      17.499  19.294   2.870  1.00  0.81           O  
ATOM   2059  H   TYR A 131      12.557  18.784   7.176  1.00  0.81           H  
ATOM   2060  HA  TYR A 131      14.040  16.186   6.845  1.00  0.81           H  
ATOM   2061 1HB  TYR A 131      14.949  18.715   8.238  1.00  0.81           H  
ATOM   2062 2HB  TYR A 131      15.830  17.205   8.201  1.00  0.81           H  
ATOM   2063  HD1 TYR A 131      14.585  19.989   6.196  1.00  0.81           H  
ATOM   2064  HD2 TYR A 131      17.135  16.556   6.411  1.00  0.81           H  
ATOM   2065  HE1 TYR A 131      15.641  20.641   4.097  1.00  0.81           H  
ATOM   2066  HE2 TYR A 131      18.190  17.222   4.278  1.00  0.81           H  
ATOM   2067  HH  TYR A 131      17.097  20.107   2.557  1.00  0.81           H  
ATOM   2068  N   ILE A 132      13.426  15.386   9.096  1.00  0.84           N  
ATOM   2069  CA  ILE A 132      12.950  14.908  10.380  1.00  0.84           C  
ATOM   2070  C   ILE A 132      14.106  14.325  11.159  1.00  0.84           C  
ATOM   2071  O   ILE A 132      14.744  13.373  10.694  1.00  0.84           O  
ATOM   2072  CB  ILE A 132      11.871  13.832  10.198  1.00  0.84           C  
ATOM   2073  CG1 ILE A 132      10.737  14.345   9.304  1.00  0.84           C  
ATOM   2074  CG2 ILE A 132      11.322  13.410  11.549  1.00  0.84           C  
ATOM   2075  CD1 ILE A 132      10.946  13.958   7.828  1.00  0.84           C  
ATOM   2076  H   ILE A 132      13.847  14.743   8.422  1.00  0.84           H  
ATOM   2077  HA  ILE A 132      12.551  15.742  10.952  1.00  0.84           H  
ATOM   2078  HB  ILE A 132      12.312  12.971   9.708  1.00  0.84           H  
ATOM   2079 1HG1 ILE A 132       9.801  13.918   9.647  1.00  0.84           H  
ATOM   2080 2HG1 ILE A 132      10.669  15.430   9.380  1.00  0.84           H  
ATOM   2081 1HG2 ILE A 132      10.574  12.641  11.410  1.00  0.84           H  
ATOM   2082 2HG2 ILE A 132      12.128  13.025  12.176  1.00  0.84           H  
ATOM   2083 3HG2 ILE A 132      10.873  14.274  12.029  1.00  0.84           H  
ATOM   2084 1HD1 ILE A 132      10.128  14.303   7.225  1.00  0.84           H  
ATOM   2085 2HD1 ILE A 132      11.874  14.392   7.452  1.00  0.84           H  
ATOM   2086 3HD1 ILE A 132      11.004  12.902   7.744  1.00  0.84           H  
ATOM   2087  N   TYR A 133      14.377  14.869  12.344  1.00  0.89           N  
ATOM   2088  CA  TYR A 133      15.498  14.389  13.136  1.00  0.89           C  
ATOM   2089  C   TYR A 133      15.019  13.765  14.442  1.00  0.89           C  
ATOM   2090  O   TYR A 133      14.433  14.447  15.307  1.00  0.89           O  
ATOM   2091  CB  TYR A 133      16.424  15.544  13.481  1.00  0.89           C  
ATOM   2092  CG  TYR A 133      17.004  16.304  12.317  1.00  0.89           C  
ATOM   2093  CD1 TYR A 133      16.277  17.351  11.765  1.00  0.89           C  
ATOM   2094  CD2 TYR A 133      18.248  15.996  11.821  1.00  0.89           C  
ATOM   2095  CE1 TYR A 133      16.792  18.079  10.729  1.00  0.89           C  
ATOM   2096  CE2 TYR A 133      18.772  16.733  10.769  1.00  0.89           C  
ATOM   2097  CZ  TYR A 133      18.043  17.778  10.226  1.00  0.89           C  
ATOM   2098  OH  TYR A 133      18.559  18.524   9.183  1.00  0.89           O  
ATOM   2099  H   TYR A 133      13.830  15.663  12.685  1.00  0.89           H  
ATOM   2100  HA  TYR A 133      16.041  13.627  12.573  1.00  0.89           H  
ATOM   2101 1HB  TYR A 133      15.878  16.260  14.096  1.00  0.89           H  
ATOM   2102 2HB  TYR A 133      17.256  15.171  14.083  1.00  0.89           H  
ATOM   2103  HD1 TYR A 133      15.297  17.600  12.156  1.00  0.89           H  
ATOM   2104  HD2 TYR A 133      18.817  15.179  12.259  1.00  0.89           H  
ATOM   2105  HE1 TYR A 133      16.220  18.900  10.306  1.00  0.89           H  
ATOM   2106  HE2 TYR A 133      19.760  16.494  10.374  1.00  0.89           H  
ATOM   2107  HH  TYR A 133      18.067  19.381   9.108  1.00  0.89           H  
ATOM   2108  N   ASN A 134      15.350  12.487  14.640  1.00  0.95           N  
ATOM   2109  CA  ASN A 134      14.919  11.789  15.857  1.00  0.95           C  
ATOM   2110  C   ASN A 134      15.642  12.277  17.106  1.00  0.95           C  
ATOM   2111  O   ASN A 134      15.145  12.161  18.226  1.00  0.95           O  
ATOM   2112  CB  ASN A 134      15.187  10.312  15.695  1.00  0.95           C  
ATOM   2113  CG  ASN A 134      16.642  10.054  15.552  1.00  0.95           C  
ATOM   2114  OD1 ASN A 134      17.328  10.845  14.892  1.00  0.95           O  
ATOM   2115  ND2 ASN A 134      17.134   8.998  16.147  1.00  0.95           N  
ATOM   2116  H   ASN A 134      15.850  11.969  13.907  1.00  0.95           H  
ATOM   2117  HA  ASN A 134      13.860  11.972  16.002  1.00  0.95           H  
ATOM   2118 1HB  ASN A 134      14.822   9.785  16.564  1.00  0.95           H  
ATOM   2119 2HB  ASN A 134      14.655   9.923  14.823  1.00  0.95           H  
ATOM   2120 1HD2 ASN A 134      18.110   8.792  16.088  1.00  0.95           H  
ATOM   2121 2HD2 ASN A 134      16.529   8.414  16.684  1.00  0.95           H  
ATOM   2122  N   GLY A 135      16.809  12.868  16.890  1.00  1.01           N  
ATOM   2123  CA  GLY A 135      17.642  13.392  17.954  1.00  1.01           C  
ATOM   2124  C   GLY A 135      17.653  14.913  17.947  1.00  1.01           C  
ATOM   2125  O   GLY A 135      18.474  15.536  18.623  1.00  1.01           O  
ATOM   2126  H   GLY A 135      17.143  12.924  15.938  1.00  1.01           H  
ATOM   2127 1HA  GLY A 135      17.281  13.029  18.916  1.00  1.01           H  
ATOM   2128 2HA  GLY A 135      18.660  13.016  17.831  1.00  1.01           H  
ATOM   2129  N   GLY A 136      16.796  15.524  17.137  1.00  1.07           N  
ATOM   2130  CA  GLY A 136      16.755  16.977  17.011  1.00  1.07           C  
ATOM   2131  C   GLY A 136      18.055  17.600  16.527  1.00  1.07           C  
ATOM   2132  O   GLY A 136      18.651  17.146  15.550  1.00  1.07           O  
ATOM   2133  H   GLY A 136      16.114  14.985  16.604  1.00  1.07           H  
ATOM   2134 1HA  GLY A 136      15.948  17.239  16.342  1.00  1.07           H  
ATOM   2135 2HA  GLY A 136      16.527  17.400  17.978  1.00  1.07           H  
ATOM   2136  N   TYR A 137      18.510  18.631  17.241  1.00  1.10           N  
ATOM   2137  CA  TYR A 137      19.751  19.320  16.901  1.00  1.10           C  
ATOM   2138  C   TYR A 137      20.448  19.906  18.128  1.00  1.10           C  
ATOM   2139  O   TYR A 137      19.812  20.431  19.042  1.00  1.10           O  
ATOM   2140  CB  TYR A 137      19.514  20.398  15.850  1.00  1.10           C  
ATOM   2141  CG  TYR A 137      20.781  21.109  15.444  1.00  1.10           C  
ATOM   2142  CD1 TYR A 137      21.638  20.524  14.522  1.00  1.10           C  
ATOM   2143  CD2 TYR A 137      21.078  22.349  15.975  1.00  1.10           C  
ATOM   2144  CE1 TYR A 137      22.786  21.181  14.146  1.00  1.10           C  
ATOM   2145  CE2 TYR A 137      22.223  23.003  15.592  1.00  1.10           C  
ATOM   2146  CZ  TYR A 137      23.074  22.424  14.685  1.00  1.10           C  
ATOM   2147  OH  TYR A 137      24.210  23.086  14.300  1.00  1.10           O  
ATOM   2148  H   TYR A 137      17.968  18.957  18.029  1.00  1.10           H  
ATOM   2149  HA  TYR A 137      20.430  18.594  16.464  1.00  1.10           H  
ATOM   2150 1HB  TYR A 137      19.071  19.947  14.958  1.00  1.10           H  
ATOM   2151 2HB  TYR A 137      18.806  21.137  16.232  1.00  1.10           H  
ATOM   2152  HD1 TYR A 137      21.400  19.545  14.099  1.00  1.10           H  
ATOM   2153  HD2 TYR A 137      20.400  22.809  16.695  1.00  1.10           H  
ATOM   2154  HE1 TYR A 137      23.456  20.727  13.427  1.00  1.10           H  
ATOM   2155  HE2 TYR A 137      22.454  23.982  16.008  1.00  1.10           H  
ATOM   2156  HH  TYR A 137      24.294  23.898  14.812  1.00  1.10           H  
ATOM   2157  N   ASN A 138      21.773  19.791  18.138  1.00  1.11           N  
ATOM   2158  CA  ASN A 138      22.612  20.322  19.203  1.00  1.11           C  
ATOM   2159  C   ASN A 138      23.977  20.708  18.628  1.00  1.11           C  
ATOM   2160  O   ASN A 138      24.813  19.825  18.416  1.00  1.11           O  
ATOM   2161  CB  ASN A 138      22.805  19.325  20.329  1.00  1.11           C  
ATOM   2162  CG  ASN A 138      23.564  19.910  21.509  1.00  1.11           C  
ATOM   2163  OD1 ASN A 138      24.396  20.826  21.376  1.00  1.11           O  
ATOM   2164  ND2 ASN A 138      23.283  19.387  22.683  1.00  1.11           N  
ATOM   2165  H   ASN A 138      22.211  19.339  17.349  1.00  1.11           H  
ATOM   2166  HA  ASN A 138      22.101  21.179  19.618  1.00  1.11           H  
ATOM   2167 1HB  ASN A 138      21.831  18.972  20.677  1.00  1.11           H  
ATOM   2168 2HB  ASN A 138      23.359  18.459  19.960  1.00  1.11           H  
ATOM   2169 1HD2 ASN A 138      23.745  19.727  23.505  1.00  1.11           H  
ATOM   2170 2HD2 ASN A 138      22.604  18.657  22.757  1.00  1.11           H  
ATOM   2171  N   PRO A 139      24.255  22.010  18.419  1.00  1.09           N  
ATOM   2172  CA  PRO A 139      25.428  22.525  17.740  1.00  1.09           C  
ATOM   2173  C   PRO A 139      26.724  22.186  18.464  1.00  1.09           C  
ATOM   2174  O   PRO A 139      27.791  22.155  17.849  1.00  1.09           O  
ATOM   2175  CB  PRO A 139      25.186  24.042  17.747  1.00  1.09           C  
ATOM   2176  CG  PRO A 139      24.275  24.287  18.922  1.00  1.09           C  
ATOM   2177  CD  PRO A 139      23.401  23.066  19.018  1.00  1.09           C  
ATOM   2178  HA  PRO A 139      25.446  22.136  16.713  1.00  1.09           H  
ATOM   2179 1HB  PRO A 139      26.147  24.567  17.854  1.00  1.09           H  
ATOM   2180 2HB  PRO A 139      24.756  24.364  16.798  1.00  1.09           H  
ATOM   2181 1HG  PRO A 139      24.883  24.438  19.835  1.00  1.09           H  
ATOM   2182 2HG  PRO A 139      23.700  25.211  18.770  1.00  1.09           H  
ATOM   2183 1HD  PRO A 139      23.248  22.892  20.094  1.00  1.09           H  
ATOM   2184 2HD  PRO A 139      22.461  23.192  18.470  1.00  1.09           H  
ATOM   2185  N   ASP A 140      26.648  21.872  19.760  1.00  1.05           N  
ATOM   2186  CA  ASP A 140      27.858  21.583  20.520  1.00  1.05           C  
ATOM   2187  C   ASP A 140      28.501  20.275  20.084  1.00  1.05           C  
ATOM   2188  O   ASP A 140      29.675  20.031  20.367  1.00  1.05           O  
ATOM   2189  CB  ASP A 140      27.582  21.562  22.022  1.00  1.05           C  
ATOM   2190  CG  ASP A 140      27.288  22.959  22.599  1.00  1.05           C  
ATOM   2191  OD1 ASP A 140      27.531  23.936  21.923  1.00  1.05           O  
ATOM   2192  OD2 ASP A 140      26.828  23.030  23.714  1.00  1.05           O  
ATOM   2193  H   ASP A 140      25.752  21.810  20.242  1.00  1.05           H  
ATOM   2194  HA  ASP A 140      28.572  22.383  20.330  1.00  1.05           H  
ATOM   2195 1HB  ASP A 140      26.746  20.904  22.232  1.00  1.05           H  
ATOM   2196 2HB  ASP A 140      28.449  21.151  22.538  1.00  1.05           H  
ATOM   2197  N   ASN A 141      27.727  19.413  19.422  1.00  1.00           N  
ATOM   2198  CA  ASN A 141      28.253  18.139  18.977  1.00  1.00           C  
ATOM   2199  C   ASN A 141      28.415  18.147  17.459  1.00  1.00           C  
ATOM   2200  O   ASN A 141      28.619  17.095  16.846  1.00  1.00           O  
ATOM   2201  CB  ASN A 141      27.297  17.022  19.365  1.00  1.00           C  
ATOM   2202  CG  ASN A 141      27.131  16.841  20.845  1.00  1.00           C  
ATOM   2203  OD1 ASN A 141      26.013  17.017  21.367  1.00  1.00           O  
ATOM   2204  ND2 ASN A 141      28.195  16.508  21.525  1.00  1.00           N  
ATOM   2205  H   ASN A 141      26.760  19.655  19.193  1.00  1.00           H  
ATOM   2206  HA  ASN A 141      29.233  17.970  19.424  1.00  1.00           H  
ATOM   2207 1HB  ASN A 141      26.314  17.230  18.930  1.00  1.00           H  
ATOM   2208 2HB  ASN A 141      27.645  16.078  18.939  1.00  1.00           H  
ATOM   2209 1HD2 ASN A 141      28.142  16.376  22.512  1.00  1.00           H  
ATOM   2210 2HD2 ASN A 141      29.067  16.369  21.050  1.00  1.00           H  
ATOM   2211  N   ARG A 142      28.356  19.326  16.826  1.00  0.97           N  
ATOM   2212  CA  ARG A 142      28.406  19.327  15.368  1.00  0.97           C  
ATOM   2213  C   ARG A 142      29.805  19.263  14.775  1.00  0.97           C  
ATOM   2214  O   ARG A 142      30.668  20.116  14.998  1.00  0.97           O  
ATOM   2215  CB  ARG A 142      27.633  20.516  14.802  1.00  0.97           C  
ATOM   2216  CG  ARG A 142      27.625  20.650  13.258  1.00  0.97           C  
ATOM   2217  CD  ARG A 142      26.635  21.707  12.805  1.00  0.97           C  
ATOM   2218  NE  ARG A 142      26.710  22.045  11.365  1.00  0.97           N  
ATOM   2219  CZ  ARG A 142      25.792  22.809  10.713  1.00  0.97           C  
ATOM   2220  NH1 ARG A 142      24.737  23.250  11.360  1.00  0.97           N  
ATOM   2221  NH2 ARG A 142      25.929  23.144   9.426  1.00  0.97           N  
ATOM   2222  H   ARG A 142      28.237  20.208  17.326  1.00  0.97           H  
ATOM   2223  HA  ARG A 142      27.873  18.441  15.028  1.00  0.97           H  
ATOM   2224 1HB  ARG A 142      26.594  20.450  15.127  1.00  0.97           H  
ATOM   2225 2HB  ARG A 142      28.040  21.440  15.215  1.00  0.97           H  
ATOM   2226 1HG  ARG A 142      28.621  20.919  12.904  1.00  0.97           H  
ATOM   2227 2HG  ARG A 142      27.344  19.694  12.838  1.00  0.97           H  
ATOM   2228 1HD  ARG A 142      25.641  21.335  13.000  1.00  0.97           H  
ATOM   2229 2HD  ARG A 142      26.794  22.620  13.377  1.00  0.97           H  
ATOM   2230  HE  ARG A 142      27.515  21.729  10.841  1.00  0.97           H  
ATOM   2231 1HH1 ARG A 142      24.603  23.038  12.346  1.00  0.97           H  
ATOM   2232 2HH1 ARG A 142      24.058  23.819  10.880  1.00  0.97           H  
ATOM   2233 1HH2 ARG A 142      26.753  22.889   8.859  1.00  0.97           H  
ATOM   2234 2HH2 ARG A 142      25.230  23.720   8.989  1.00  0.97           H  
ATOM   2235  N   ALA A 143      29.988  18.210  13.997  1.00  0.94           N  
ATOM   2236  CA  ALA A 143      31.194  17.864  13.273  1.00  0.94           C  
ATOM   2237  C   ALA A 143      30.924  18.109  11.814  1.00  0.94           C  
ATOM   2238  O   ALA A 143      29.780  17.988  11.376  1.00  0.94           O  
ATOM   2239  CB  ALA A 143      31.560  16.414  13.510  1.00  0.94           C  
ATOM   2240  H   ALA A 143      29.200  17.573  13.903  1.00  0.94           H  
ATOM   2241  HA  ALA A 143      32.008  18.514  13.593  1.00  0.94           H  
ATOM   2242 1HB  ALA A 143      32.435  16.166  12.945  1.00  0.94           H  
ATOM   2243 2HB  ALA A 143      31.749  16.255  14.567  1.00  0.94           H  
ATOM   2244 3HB  ALA A 143      30.739  15.784  13.189  1.00  0.94           H  
ATOM   2245  N   GLY A 144      31.943  18.351  11.014  1.00  0.92           N  
ATOM   2246  CA  GLY A 144      31.624  18.517   9.604  1.00  0.92           C  
ATOM   2247  C   GLY A 144      32.804  18.425   8.684  1.00  0.92           C  
ATOM   2248  O   GLY A 144      33.953  18.501   9.113  1.00  0.92           O  
ATOM   2249  H   GLY A 144      32.886  18.443  11.363  1.00  0.92           H  
ATOM   2250 1HA  GLY A 144      30.879  17.804   9.293  1.00  0.92           H  
ATOM   2251 2HA  GLY A 144      31.160  19.484   9.482  1.00  0.92           H  
ATOM   2252  N   VAL A 145      32.495  18.270   7.404  1.00  0.92           N  
ATOM   2253  CA  VAL A 145      33.500  18.191   6.362  1.00  0.92           C  
ATOM   2254  C   VAL A 145      33.201  19.225   5.293  1.00  0.92           C  
ATOM   2255  O   VAL A 145      32.050  19.622   5.104  1.00  0.92           O  
ATOM   2256  CB  VAL A 145      33.544  16.792   5.748  1.00  0.92           C  
ATOM   2257  CG1 VAL A 145      33.929  15.813   6.756  1.00  0.92           C  
ATOM   2258  CG2 VAL A 145      32.222  16.443   5.217  1.00  0.92           C  
ATOM   2259  H   VAL A 145      31.507  18.198   7.156  1.00  0.92           H  
ATOM   2260  HA  VAL A 145      34.466  18.394   6.807  1.00  0.92           H  
ATOM   2261  HB  VAL A 145      34.289  16.774   4.951  1.00  0.92           H  
ATOM   2262 1HG1 VAL A 145      33.963  14.826   6.301  1.00  0.92           H  
ATOM   2263 2HG1 VAL A 145      34.912  16.092   7.139  1.00  0.92           H  
ATOM   2264 3HG1 VAL A 145      33.213  15.808   7.561  1.00  0.92           H  
ATOM   2265 1HG2 VAL A 145      32.272  15.457   4.794  1.00  0.92           H  
ATOM   2266 2HG2 VAL A 145      31.486  16.458   6.022  1.00  0.92           H  
ATOM   2267 3HG2 VAL A 145      31.960  17.171   4.459  1.00  0.92           H  
ATOM   2268  N   SER A 146      34.227  19.680   4.600  1.00  0.92           N  
ATOM   2269  CA  SER A 146      34.015  20.690   3.584  1.00  0.92           C  
ATOM   2270  C   SER A 146      33.127  20.238   2.444  1.00  0.92           C  
ATOM   2271  O   SER A 146      33.339  19.200   1.810  1.00  0.92           O  
ATOM   2272  CB  SER A 146      35.328  21.171   3.009  1.00  0.92           C  
ATOM   2273  OG  SER A 146      35.095  22.112   1.975  1.00  0.92           O  
ATOM   2274  H   SER A 146      35.159  19.357   4.832  1.00  0.92           H  
ATOM   2275  HA  SER A 146      33.531  21.543   4.061  1.00  0.92           H  
ATOM   2276 1HB  SER A 146      35.933  21.627   3.801  1.00  0.92           H  
ATOM   2277 2HB  SER A 146      35.883  20.324   2.620  1.00  0.92           H  
ATOM   2278  HG  SER A 146      34.937  22.951   2.429  1.00  0.92           H  
ATOM   2279  N   PHE A 147      32.211  21.122   2.099  1.00  0.92           N  
ATOM   2280  CA  PHE A 147      31.293  20.987   0.983  1.00  0.92           C  
ATOM   2281  C   PHE A 147      32.051  20.902  -0.340  1.00  0.92           C  
ATOM   2282  O   PHE A 147      31.536  20.389  -1.331  1.00  0.92           O  
ATOM   2283  CB  PHE A 147      30.379  22.203   0.937  1.00  0.92           C  
ATOM   2284  CG  PHE A 147      31.104  23.401   0.395  1.00  0.92           C  
ATOM   2285  CD1 PHE A 147      31.049  23.709  -0.963  1.00  0.92           C  
ATOM   2286  CD2 PHE A 147      31.903  24.179   1.223  1.00  0.92           C  
ATOM   2287  CE1 PHE A 147      31.764  24.772  -1.473  1.00  0.92           C  
ATOM   2288  CE2 PHE A 147      32.623  25.239   0.709  1.00  0.92           C  
ATOM   2289  CZ  PHE A 147      32.552  25.536  -0.638  1.00  0.92           C  
ATOM   2290  H   PHE A 147      32.119  21.940   2.684  1.00  0.92           H  
ATOM   2291  HA  PHE A 147      30.702  20.082   1.120  1.00  0.92           H  
ATOM   2292 1HB  PHE A 147      29.525  21.997   0.305  1.00  0.92           H  
ATOM   2293 2HB  PHE A 147      30.011  22.436   1.937  1.00  0.92           H  
ATOM   2294  HD1 PHE A 147      30.436  23.097  -1.623  1.00  0.92           H  
ATOM   2295  HD2 PHE A 147      31.968  23.938   2.286  1.00  0.92           H  
ATOM   2296  HE1 PHE A 147      31.711  25.004  -2.536  1.00  0.92           H  
ATOM   2297  HE2 PHE A 147      33.249  25.841   1.364  1.00  0.92           H  
ATOM   2298  HZ  PHE A 147      33.119  26.373  -1.041  1.00  0.92           H  
ATOM   2299  N   ALA A 148      33.286  21.421  -0.355  1.00  0.91           N  
ATOM   2300  CA  ALA A 148      34.085  21.525  -1.561  1.00  0.91           C  
ATOM   2301  C   ALA A 148      34.661  20.189  -1.968  1.00  0.91           C  
ATOM   2302  O   ALA A 148      35.256  20.059  -3.037  1.00  0.91           O  
ATOM   2303  CB  ALA A 148      35.204  22.524  -1.349  1.00  0.91           C  
ATOM   2304  H   ALA A 148      33.701  21.766   0.508  1.00  0.91           H  
ATOM   2305  HA  ALA A 148      33.438  21.876  -2.365  1.00  0.91           H  
ATOM   2306 1HB  ALA A 148      35.782  22.621  -2.266  1.00  0.91           H  
ATOM   2307 2HB  ALA A 148      34.782  23.489  -1.081  1.00  0.91           H  
ATOM   2308 3HB  ALA A 148      35.850  22.175  -0.547  1.00  0.91           H  
ATOM   2309  N   ARG A 149      34.483  19.181  -1.124  1.00  0.88           N  
ATOM   2310  CA  ARG A 149      34.963  17.860  -1.444  1.00  0.88           C  
ATOM   2311  C   ARG A 149      33.886  17.040  -2.160  1.00  0.88           C  
ATOM   2312  O   ARG A 149      34.097  15.865  -2.465  1.00  0.88           O  
ATOM   2313  CB  ARG A 149      35.437  17.157  -0.198  1.00  0.88           C  
ATOM   2314  CG  ARG A 149      36.610  17.852   0.492  1.00  0.88           C  
ATOM   2315  CD  ARG A 149      37.844  17.819  -0.362  1.00  0.88           C  
ATOM   2316  NE  ARG A 149      38.331  16.454  -0.610  1.00  0.88           N  
ATOM   2317  CZ  ARG A 149      39.196  15.776   0.190  1.00  0.88           C  
ATOM   2318  NH1 ARG A 149      39.692  16.322   1.272  1.00  0.88           N  
ATOM   2319  NH2 ARG A 149      39.582  14.548  -0.106  1.00  0.88           N  
ATOM   2320  H   ARG A 149      34.004  19.322  -0.233  1.00  0.88           H  
ATOM   2321  HA  ARG A 149      35.815  17.957  -2.115  1.00  0.88           H  
ATOM   2322 1HB  ARG A 149      34.613  17.064   0.516  1.00  0.88           H  
ATOM   2323 2HB  ARG A 149      35.766  16.173  -0.470  1.00  0.88           H  
ATOM   2324 1HG  ARG A 149      36.343  18.895   0.664  1.00  0.88           H  
ATOM   2325 2HG  ARG A 149      36.825  17.374   1.444  1.00  0.88           H  
ATOM   2326 1HD  ARG A 149      37.622  18.281  -1.326  1.00  0.88           H  
ATOM   2327 2HD  ARG A 149      38.637  18.378   0.131  1.00  0.88           H  
ATOM   2328  HE  ARG A 149      37.991  15.981  -1.438  1.00  0.88           H  
ATOM   2329 1HH1 ARG A 149      39.451  17.265   1.528  1.00  0.88           H  
ATOM   2330 2HH1 ARG A 149      40.363  15.756   1.826  1.00  0.88           H  
ATOM   2331 1HH2 ARG A 149      39.242  14.080  -0.930  1.00  0.88           H  
ATOM   2332 2HH2 ARG A 149      40.255  14.084   0.537  1.00  0.88           H  
ATOM   2333  N   TYR A 150      32.740  17.667  -2.462  1.00  0.84           N  
ATOM   2334  CA  TYR A 150      31.657  16.979  -3.151  1.00  0.84           C  
ATOM   2335  C   TYR A 150      31.366  17.662  -4.495  1.00  0.84           C  
ATOM   2336  O   TYR A 150      31.481  18.881  -4.639  1.00  0.84           O  
ATOM   2337  CB  TYR A 150      30.414  16.988  -2.276  1.00  0.84           C  
ATOM   2338  CG  TYR A 150      30.586  16.313  -0.949  1.00  0.84           C  
ATOM   2339  CD1 TYR A 150      31.079  17.039   0.114  1.00  0.84           C  
ATOM   2340  CD2 TYR A 150      30.253  14.992  -0.781  1.00  0.84           C  
ATOM   2341  CE1 TYR A 150      31.219  16.451   1.337  1.00  0.84           C  
ATOM   2342  CE2 TYR A 150      30.383  14.398   0.450  1.00  0.84           C  
ATOM   2343  CZ  TYR A 150      30.855  15.128   1.501  1.00  0.84           C  
ATOM   2344  OH  TYR A 150      30.963  14.560   2.711  1.00  0.84           O  
ATOM   2345  H   TYR A 150      32.593  18.638  -2.183  1.00  0.84           H  
ATOM   2346  HA  TYR A 150      31.955  15.951  -3.355  1.00  0.84           H  
ATOM   2347 1HB  TYR A 150      30.130  18.008  -2.087  1.00  0.84           H  
ATOM   2348 2HB  TYR A 150      29.591  16.518  -2.801  1.00  0.84           H  
ATOM   2349  HD1 TYR A 150      31.351  18.080  -0.022  1.00  0.84           H  
ATOM   2350  HD2 TYR A 150      29.885  14.425  -1.615  1.00  0.84           H  
ATOM   2351  HE1 TYR A 150      31.602  17.032   2.174  1.00  0.84           H  
ATOM   2352  HE2 TYR A 150      30.107  13.350   0.588  1.00  0.84           H  
ATOM   2353  HH  TYR A 150      31.313  15.203   3.320  1.00  0.84           H  
ATOM   2354  N   ASP A 151      30.960  16.879  -5.485  1.00  0.80           N  
ATOM   2355  CA  ASP A 151      30.718  17.413  -6.828  1.00  0.80           C  
ATOM   2356  C   ASP A 151      29.345  18.043  -7.017  1.00  0.80           C  
ATOM   2357  O   ASP A 151      28.496  17.507  -7.730  1.00  0.80           O  
ATOM   2358  CB  ASP A 151      30.910  16.309  -7.856  1.00  0.80           C  
ATOM   2359  CG  ASP A 151      32.360  15.846  -7.945  1.00  0.80           C  
ATOM   2360  OD1 ASP A 151      33.239  16.671  -7.884  1.00  0.80           O  
ATOM   2361  OD2 ASP A 151      32.570  14.666  -8.047  1.00  0.80           O  
ATOM   2362  H   ASP A 151      30.849  15.890  -5.319  1.00  0.80           H  
ATOM   2363  HA  ASP A 151      31.463  18.186  -7.019  1.00  0.80           H  
ATOM   2364 1HB  ASP A 151      30.281  15.457  -7.598  1.00  0.80           H  
ATOM   2365 2HB  ASP A 151      30.594  16.668  -8.835  1.00  0.80           H  
ATOM   2366  N   TRP A 152      29.135  19.183  -6.377  1.00  0.76           N  
ATOM   2367  CA  TRP A 152      27.832  19.843  -6.434  1.00  0.76           C  
ATOM   2368  C   TRP A 152      27.587  20.297  -7.885  1.00  0.76           C  
ATOM   2369  O   TRP A 152      28.501  20.856  -8.489  1.00  0.76           O  
ATOM   2370  CB  TRP A 152      27.844  21.069  -5.527  1.00  0.76           C  
ATOM   2371  CG  TRP A 152      28.035  20.717  -4.132  1.00  0.76           C  
ATOM   2372  CD1 TRP A 152      29.171  20.891  -3.438  1.00  0.76           C  
ATOM   2373  CD2 TRP A 152      27.120  20.100  -3.238  1.00  0.76           C  
ATOM   2374  NE1 TRP A 152      29.028  20.429  -2.188  1.00  0.76           N  
ATOM   2375  CE2 TRP A 152      27.788  19.939  -2.035  1.00  0.76           C  
ATOM   2376  CE3 TRP A 152      25.827  19.669  -3.355  1.00  0.76           C  
ATOM   2377  CZ2 TRP A 152      27.205  19.361  -0.950  1.00  0.76           C  
ATOM   2378  CZ3 TRP A 152      25.224  19.094  -2.255  1.00  0.76           C  
ATOM   2379  CH2 TRP A 152      25.907  18.943  -1.081  1.00  0.76           C  
ATOM   2380  H   TRP A 152      29.905  19.543  -5.806  1.00  0.76           H  
ATOM   2381  HA  TRP A 152      27.086  19.131  -6.094  1.00  0.76           H  
ATOM   2382 1HB  TRP A 152      28.643  21.745  -5.830  1.00  0.76           H  
ATOM   2383 2HB  TRP A 152      26.909  21.599  -5.625  1.00  0.76           H  
ATOM   2384  HD1 TRP A 152      30.090  21.326  -3.832  1.00  0.76           H  
ATOM   2385  HE1 TRP A 152      29.774  20.435  -1.491  1.00  0.76           H  
ATOM   2386  HE3 TRP A 152      25.289  19.779  -4.296  1.00  0.76           H  
ATOM   2387  HZ2 TRP A 152      27.733  19.236  -0.022  1.00  0.76           H  
ATOM   2388  HZ3 TRP A 152      24.194  18.749  -2.357  1.00  0.76           H  
ATOM   2389  HH2 TRP A 152      25.421  18.478  -0.243  1.00  0.76           H  
ATOM   2390  N   PRO A 153      26.403  20.066  -8.488  1.00  0.73           N  
ATOM   2391  CA  PRO A 153      26.064  20.440  -9.852  1.00  0.73           C  
ATOM   2392  C   PRO A 153      25.956  21.930 -10.160  1.00  0.73           C  
ATOM   2393  O   PRO A 153      26.112  22.314 -11.321  1.00  0.73           O  
ATOM   2394  CB  PRO A 153      24.709  19.756 -10.054  1.00  0.73           C  
ATOM   2395  CG  PRO A 153      24.158  19.601  -8.681  1.00  0.73           C  
ATOM   2396  CD  PRO A 153      25.358  19.345  -7.804  1.00  0.73           C  
ATOM   2397  HA  PRO A 153      26.810  19.983 -10.520  1.00  0.73           H  
ATOM   2398 1HB  PRO A 153      24.070  20.381 -10.696  1.00  0.73           H  
ATOM   2399 2HB  PRO A 153      24.845  18.793 -10.566  1.00  0.73           H  
ATOM   2400 1HG  PRO A 153      23.651  20.519  -8.409  1.00  0.73           H  
ATOM   2401 2HG  PRO A 153      23.413  18.788  -8.638  1.00  0.73           H  
ATOM   2402 1HD  PRO A 153      25.151  19.735  -6.803  1.00  0.73           H  
ATOM   2403 2HD  PRO A 153      25.623  18.290  -7.810  1.00  0.73           H  
ATOM   2404  N   LEU A 154      25.732  22.796  -9.168  1.00  0.71           N  
ATOM   2405  CA  LEU A 154      25.637  24.196  -9.568  1.00  0.71           C  
ATOM   2406  C   LEU A 154      26.990  24.912  -9.503  1.00  0.71           C  
ATOM   2407  O   LEU A 154      27.755  24.681  -8.568  1.00  0.71           O  
ATOM   2408  CB  LEU A 154      24.630  24.931  -8.699  1.00  0.71           C  
ATOM   2409  CG  LEU A 154      23.229  24.398  -8.787  1.00  0.71           C  
ATOM   2410  CD1 LEU A 154      22.369  25.165  -7.849  1.00  0.71           C  
ATOM   2411  CD2 LEU A 154      22.739  24.506 -10.202  1.00  0.71           C  
ATOM   2412  H   LEU A 154      25.556  22.504  -8.200  1.00  0.71           H  
ATOM   2413  HA  LEU A 154      25.247  24.193 -10.575  1.00  0.71           H  
ATOM   2414 1HB  LEU A 154      24.942  24.858  -7.683  1.00  0.71           H  
ATOM   2415 2HB  LEU A 154      24.617  25.988  -8.974  1.00  0.71           H  
ATOM   2416  HG  LEU A 154      23.214  23.357  -8.489  1.00  0.71           H  
ATOM   2417 1HD1 LEU A 154      21.366  24.803  -7.894  1.00  0.71           H  
ATOM   2418 2HD1 LEU A 154      22.755  25.036  -6.849  1.00  0.71           H  
ATOM   2419 3HD1 LEU A 154      22.381  26.218  -8.124  1.00  0.71           H  
ATOM   2420 1HD2 LEU A 154      21.722  24.115 -10.262  1.00  0.71           H  
ATOM   2421 2HD2 LEU A 154      22.749  25.550 -10.511  1.00  0.71           H  
ATOM   2422 3HD2 LEU A 154      23.393  23.925 -10.857  1.00  0.71           H  
ATOM   2423  N   PRO A 155      27.320  25.777 -10.489  1.00  0.69           N  
ATOM   2424  CA  PRO A 155      28.525  26.595 -10.550  1.00  0.69           C  
ATOM   2425  C   PRO A 155      28.541  27.683  -9.487  1.00  0.69           C  
ATOM   2426  O   PRO A 155      29.439  27.754  -8.650  1.00  0.69           O  
ATOM   2427  CB  PRO A 155      28.475  27.180 -11.968  1.00  0.69           C  
ATOM   2428  CG  PRO A 155      27.012  27.136 -12.378  1.00  0.69           C  
ATOM   2429  CD  PRO A 155      26.425  25.938 -11.665  1.00  0.69           C  
ATOM   2430  HA  PRO A 155      29.401  25.938 -10.434  1.00  0.69           H  
ATOM   2431 1HB  PRO A 155      28.875  28.212 -11.953  1.00  0.69           H  
ATOM   2432 2HB  PRO A 155      29.124  26.598 -12.637  1.00  0.69           H  
ATOM   2433 1HG  PRO A 155      26.509  28.084 -12.141  1.00  0.69           H  
ATOM   2434 2HG  PRO A 155      26.950  27.026 -13.472  1.00  0.69           H  
ATOM   2435 1HD  PRO A 155      25.403  26.204 -11.360  1.00  0.69           H  
ATOM   2436 2HD  PRO A 155      26.462  25.041 -12.312  1.00  0.69           H  
ATOM   2437  N   ASP A 156      27.518  28.531  -9.527  1.00  0.70           N  
ATOM   2438  CA  ASP A 156      27.389  29.616  -8.576  1.00  0.70           C  
ATOM   2439  C   ASP A 156      26.587  29.126  -7.394  1.00  0.70           C  
ATOM   2440  O   ASP A 156      25.419  28.756  -7.535  1.00  0.70           O  
ATOM   2441  CB  ASP A 156      26.692  30.812  -9.222  1.00  0.70           C  
ATOM   2442  CG  ASP A 156      27.540  31.486 -10.304  1.00  0.70           C  
ATOM   2443  OD1 ASP A 156      28.739  31.333 -10.288  1.00  0.70           O  
ATOM   2444  OD2 ASP A 156      26.972  32.138 -11.142  1.00  0.70           O  
ATOM   2445  H   ASP A 156      26.812  28.423 -10.233  1.00  0.70           H  
ATOM   2446  HA  ASP A 156      28.378  29.914  -8.230  1.00  0.70           H  
ATOM   2447 1HB  ASP A 156      25.753  30.485  -9.667  1.00  0.70           H  
ATOM   2448 2HB  ASP A 156      26.453  31.549  -8.453  1.00  0.70           H  
ATOM   2449  N   VAL A 157      27.228  29.092  -6.237  1.00  0.72           N  
ATOM   2450  CA  VAL A 157      26.588  28.551  -5.055  1.00  0.72           C  
ATOM   2451  C   VAL A 157      26.695  29.478  -3.865  1.00  0.72           C  
ATOM   2452  O   VAL A 157      27.580  30.334  -3.800  1.00  0.72           O  
ATOM   2453  CB  VAL A 157      27.229  27.206  -4.704  1.00  0.72           C  
ATOM   2454  CG1 VAL A 157      27.054  26.255  -5.848  1.00  0.72           C  
ATOM   2455  CG2 VAL A 157      28.697  27.401  -4.404  1.00  0.72           C  
ATOM   2456  H   VAL A 157      28.184  29.414  -6.192  1.00  0.72           H  
ATOM   2457  HA  VAL A 157      25.530  28.388  -5.269  1.00  0.72           H  
ATOM   2458  HB  VAL A 157      26.722  26.789  -3.836  1.00  0.72           H  
ATOM   2459 1HG1 VAL A 157      27.490  25.292  -5.597  1.00  0.72           H  
ATOM   2460 2HG1 VAL A 157      25.998  26.151  -6.048  1.00  0.72           H  
ATOM   2461 3HG1 VAL A 157      27.550  26.637  -6.735  1.00  0.72           H  
ATOM   2462 1HG2 VAL A 157      29.148  26.443  -4.156  1.00  0.72           H  
ATOM   2463 2HG2 VAL A 157      29.192  27.817  -5.286  1.00  0.72           H  
ATOM   2464 3HG2 VAL A 157      28.804  28.087  -3.567  1.00  0.72           H  
ATOM   2465  N   ILE A 158      25.800  29.273  -2.915  1.00  0.76           N  
ATOM   2466  CA  ILE A 158      25.806  30.007  -1.664  1.00  0.76           C  
ATOM   2467  C   ILE A 158      26.165  29.072  -0.520  1.00  0.76           C  
ATOM   2468  O   ILE A 158      25.497  28.062  -0.292  1.00  0.76           O  
ATOM   2469  CB  ILE A 158      24.432  30.627  -1.424  1.00  0.76           C  
ATOM   2470  CG1 ILE A 158      24.082  31.586  -2.548  1.00  0.76           C  
ATOM   2471  CG2 ILE A 158      24.383  31.292  -0.065  1.00  0.76           C  
ATOM   2472  CD1 ILE A 158      22.638  32.018  -2.520  1.00  0.76           C  
ATOM   2473  H   ILE A 158      25.088  28.560  -3.072  1.00  0.76           H  
ATOM   2474  HA  ILE A 158      26.553  30.796  -1.716  1.00  0.76           H  
ATOM   2475  HB  ILE A 158      23.710  29.858  -1.468  1.00  0.76           H  
ATOM   2476 1HG1 ILE A 158      24.716  32.468  -2.474  1.00  0.76           H  
ATOM   2477 2HG1 ILE A 158      24.268  31.102  -3.505  1.00  0.76           H  
ATOM   2478 1HG2 ILE A 158      23.390  31.707   0.102  1.00  0.76           H  
ATOM   2479 2HG2 ILE A 158      24.603  30.556   0.709  1.00  0.76           H  
ATOM   2480 3HG2 ILE A 158      25.122  32.092  -0.023  1.00  0.76           H  
ATOM   2481 1HD1 ILE A 158      22.444  32.700  -3.347  1.00  0.76           H  
ATOM   2482 2HD1 ILE A 158      21.991  31.137  -2.618  1.00  0.76           H  
ATOM   2483 3HD1 ILE A 158      22.425  32.521  -1.579  1.00  0.76           H  
ATOM   2484  N   ILE A 159      27.263  29.369   0.155  1.00  0.81           N  
ATOM   2485  CA  ILE A 159      27.736  28.493   1.216  1.00  0.81           C  
ATOM   2486  C   ILE A 159      27.632  29.193   2.567  1.00  0.81           C  
ATOM   2487  O   ILE A 159      28.094  30.326   2.696  1.00  0.81           O  
ATOM   2488  CB  ILE A 159      29.213  28.130   0.997  1.00  0.81           C  
ATOM   2489  CG1 ILE A 159      29.457  27.636  -0.425  1.00  0.81           C  
ATOM   2490  CG2 ILE A 159      29.624  27.041   1.989  1.00  0.81           C  
ATOM   2491  CD1 ILE A 159      28.700  26.443  -0.780  1.00  0.81           C  
ATOM   2492  H   ILE A 159      27.776  30.208  -0.076  1.00  0.81           H  
ATOM   2493  HA  ILE A 159      27.131  27.586   1.242  1.00  0.81           H  
ATOM   2494  HB  ILE A 159      29.822  29.001   1.154  1.00  0.81           H  
ATOM   2495 1HG1 ILE A 159      29.202  28.428  -1.127  1.00  0.81           H  
ATOM   2496 2HG1 ILE A 159      30.506  27.419  -0.528  1.00  0.81           H  
ATOM   2497 1HG2 ILE A 159      30.659  26.804   1.848  1.00  0.81           H  
ATOM   2498 2HG2 ILE A 159      29.479  27.386   2.998  1.00  0.81           H  
ATOM   2499 3HG2 ILE A 159      29.018  26.149   1.825  1.00  0.81           H  
ATOM   2500 1HD1 ILE A 159      28.928  26.141  -1.790  1.00  0.81           H  
ATOM   2501 2HD1 ILE A 159      28.951  25.634  -0.097  1.00  0.81           H  
ATOM   2502 3HD1 ILE A 159      27.659  26.680  -0.704  1.00  0.81           H  
ATOM   2503  N   SER A 160      27.044  28.554   3.571  1.00  0.86           N  
ATOM   2504  CA  SER A 160      27.048  29.184   4.889  1.00  0.86           C  
ATOM   2505  C   SER A 160      28.487  29.285   5.397  1.00  0.86           C  
ATOM   2506  O   SER A 160      29.225  28.304   5.293  1.00  0.86           O  
ATOM   2507  CB  SER A 160      26.261  28.377   5.908  1.00  0.86           C  
ATOM   2508  OG  SER A 160      26.435  28.918   7.221  1.00  0.86           O  
ATOM   2509  H   SER A 160      26.631  27.638   3.423  1.00  0.86           H  
ATOM   2510  HA  SER A 160      26.584  30.157   4.790  1.00  0.86           H  
ATOM   2511 1HB  SER A 160      25.205  28.390   5.643  1.00  0.86           H  
ATOM   2512 2HB  SER A 160      26.592  27.333   5.888  1.00  0.86           H  
ATOM   2513  HG  SER A 160      25.781  28.473   7.772  1.00  0.86           H  
ATOM   2514  N   PRO A 161      28.907  30.397   6.023  1.00  0.91           N  
ATOM   2515  CA  PRO A 161      30.201  30.555   6.662  1.00  0.91           C  
ATOM   2516  C   PRO A 161      30.507  29.410   7.621  1.00  0.91           C  
ATOM   2517  O   PRO A 161      31.669  29.031   7.798  1.00  0.91           O  
ATOM   2518  CB  PRO A 161      30.031  31.876   7.417  1.00  0.91           C  
ATOM   2519  CG  PRO A 161      29.043  32.654   6.584  1.00  0.91           C  
ATOM   2520  CD  PRO A 161      28.067  31.614   6.064  1.00  0.91           C  
ATOM   2521  HA  PRO A 161      30.975  30.638   5.896  1.00  0.91           H  
ATOM   2522 1HB  PRO A 161      29.670  31.680   8.439  1.00  0.91           H  
ATOM   2523 2HB  PRO A 161      31.003  32.379   7.511  1.00  0.91           H  
ATOM   2524 1HG  PRO A 161      28.550  33.421   7.201  1.00  0.91           H  
ATOM   2525 2HG  PRO A 161      29.565  33.183   5.776  1.00  0.91           H  
ATOM   2526 1HD  PRO A 161      27.214  31.486   6.747  1.00  0.91           H  
ATOM   2527 2HD  PRO A 161      27.765  31.919   5.049  1.00  0.91           H  
ATOM   2528  N   PHE A 162      29.465  28.826   8.229  1.00  0.95           N  
ATOM   2529  CA  PHE A 162      29.697  27.745   9.170  1.00  0.95           C  
ATOM   2530  C   PHE A 162      30.384  26.594   8.449  1.00  0.95           C  
ATOM   2531  O   PHE A 162      31.310  25.974   8.967  1.00  0.95           O  
ATOM   2532  CB  PHE A 162      28.410  27.217   9.789  1.00  0.95           C  
ATOM   2533  CG  PHE A 162      28.690  26.252  10.910  1.00  0.95           C  
ATOM   2534  CD1 PHE A 162      28.851  26.723  12.212  1.00  0.95           C  
ATOM   2535  CD2 PHE A 162      28.860  24.909  10.680  1.00  0.95           C  
ATOM   2536  CE1 PHE A 162      29.148  25.861  13.250  1.00  0.95           C  
ATOM   2537  CE2 PHE A 162      29.171  24.049  11.722  1.00  0.95           C  
ATOM   2538  CZ  PHE A 162      29.308  24.522  13.003  1.00  0.95           C  
ATOM   2539  H   PHE A 162      28.498  29.100   8.024  1.00  0.95           H  
ATOM   2540  HA  PHE A 162      30.357  28.101   9.963  1.00  0.95           H  
ATOM   2541 1HB  PHE A 162      27.813  28.040  10.172  1.00  0.95           H  
ATOM   2542 2HB  PHE A 162      27.824  26.697   9.026  1.00  0.95           H  
ATOM   2543  HD1 PHE A 162      28.735  27.789  12.409  1.00  0.95           H  
ATOM   2544  HD2 PHE A 162      28.760  24.521   9.656  1.00  0.95           H  
ATOM   2545  HE1 PHE A 162      29.264  26.247  14.263  1.00  0.95           H  
ATOM   2546  HE2 PHE A 162      29.312  22.989  11.523  1.00  0.95           H  
ATOM   2547  HZ  PHE A 162      29.551  23.837  13.817  1.00  0.95           H  
ATOM   2548  N   ASP A 163      29.879  26.291   7.250  1.00  0.97           N  
ATOM   2549  CA  ASP A 163      30.333  25.154   6.478  1.00  0.97           C  
ATOM   2550  C   ASP A 163      31.632  25.505   5.760  1.00  0.97           C  
ATOM   2551  O   ASP A 163      32.490  24.645   5.555  1.00  0.97           O  
ATOM   2552  CB  ASP A 163      29.239  24.730   5.493  1.00  0.97           C  
ATOM   2553  CG  ASP A 163      27.928  24.217   6.230  1.00  0.97           C  
ATOM   2554  OD1 ASP A 163      28.014  23.657   7.313  1.00  0.97           O  
ATOM   2555  OD2 ASP A 163      26.858  24.415   5.683  1.00  0.97           O  
ATOM   2556  H   ASP A 163      29.185  26.902   6.837  1.00  0.97           H  
ATOM   2557  HA  ASP A 163      30.524  24.331   7.156  1.00  0.97           H  
ATOM   2558 1HB  ASP A 163      28.978  25.575   4.853  1.00  0.97           H  
ATOM   2559 2HB  ASP A 163      29.616  23.929   4.851  1.00  0.97           H  
ATOM   2560  N   LYS A 164      31.826  26.789   5.436  1.00  0.99           N  
ATOM   2561  CA  LYS A 164      33.066  27.197   4.766  1.00  0.99           C  
ATOM   2562  C   LYS A 164      34.280  26.871   5.641  1.00  0.99           C  
ATOM   2563  O   LYS A 164      35.354  26.547   5.136  1.00  0.99           O  
ATOM   2564  CB  LYS A 164      33.112  28.697   4.464  1.00  0.99           C  
ATOM   2565  CG  LYS A 164      32.174  29.205   3.383  1.00  0.99           C  
ATOM   2566  CD  LYS A 164      32.375  30.709   3.164  1.00  0.99           C  
ATOM   2567  CE  LYS A 164      31.435  31.262   2.122  1.00  0.99           C  
ATOM   2568  NZ  LYS A 164      31.622  32.727   1.928  1.00  0.99           N  
ATOM   2569  H   LYS A 164      31.083  27.467   5.613  1.00  0.99           H  
ATOM   2570  HA  LYS A 164      33.157  26.642   3.833  1.00  0.99           H  
ATOM   2571 1HB  LYS A 164      32.893  29.244   5.379  1.00  0.99           H  
ATOM   2572 2HB  LYS A 164      34.125  28.966   4.169  1.00  0.99           H  
ATOM   2573 1HG  LYS A 164      32.354  28.671   2.451  1.00  0.99           H  
ATOM   2574 2HG  LYS A 164      31.145  29.034   3.692  1.00  0.99           H  
ATOM   2575 1HD  LYS A 164      32.220  31.246   4.092  1.00  0.99           H  
ATOM   2576 2HD  LYS A 164      33.398  30.887   2.836  1.00  0.99           H  
ATOM   2577 1HE  LYS A 164      31.608  30.753   1.176  1.00  0.99           H  
ATOM   2578 2HE  LYS A 164      30.418  31.083   2.440  1.00  0.99           H  
ATOM   2579 1HZ  LYS A 164      30.972  33.059   1.230  1.00  0.99           H  
ATOM   2580 2HZ  LYS A 164      31.447  33.201   2.803  1.00  0.99           H  
ATOM   2581 3HZ  LYS A 164      32.566  32.912   1.625  1.00  0.99           H  
ATOM   2582  N   LYS A 165      34.084  26.926   6.959  1.00  1.01           N  
ATOM   2583  CA  LYS A 165      35.136  26.674   7.941  1.00  1.01           C  
ATOM   2584  C   LYS A 165      35.391  25.187   8.257  1.00  1.01           C  
ATOM   2585  O   LYS A 165      36.253  24.868   9.080  1.00  1.01           O  
ATOM   2586  CB  LYS A 165      34.797  27.410   9.236  1.00  1.01           C  
ATOM   2587  CG  LYS A 165      34.827  28.928   9.118  1.00  1.01           C  
ATOM   2588  CD  LYS A 165      34.459  29.596  10.432  1.00  1.01           C  
ATOM   2589  CE  LYS A 165      34.488  31.113  10.312  1.00  1.01           C  
ATOM   2590  NZ  LYS A 165      34.120  31.776  11.595  1.00  1.01           N  
ATOM   2591  H   LYS A 165      33.166  27.232   7.295  1.00  1.01           H  
ATOM   2592  HA  LYS A 165      36.063  27.086   7.544  1.00  1.01           H  
ATOM   2593 1HB  LYS A 165      33.787  27.125   9.552  1.00  1.01           H  
ATOM   2594 2HB  LYS A 165      35.486  27.109  10.022  1.00  1.01           H  
ATOM   2595 1HG  LYS A 165      35.824  29.249   8.821  1.00  1.01           H  
ATOM   2596 2HG  LYS A 165      34.123  29.243   8.350  1.00  1.01           H  
ATOM   2597 1HD  LYS A 165      33.451  29.284  10.715  1.00  1.01           H  
ATOM   2598 2HD  LYS A 165      35.153  29.284  11.211  1.00  1.01           H  
ATOM   2599 1HE  LYS A 165      35.489  31.430  10.024  1.00  1.01           H  
ATOM   2600 2HE  LYS A 165      33.782  31.421   9.539  1.00  1.01           H  
ATOM   2601 1HZ  LYS A 165      34.148  32.779  11.478  1.00  1.01           H  
ATOM   2602 2HZ  LYS A 165      33.188  31.493  11.861  1.00  1.01           H  
ATOM   2603 3HZ  LYS A 165      34.773  31.504  12.316  1.00  1.01           H  
ATOM   2604  N   HIS A 166      34.635  24.277   7.647  1.00  1.05           N  
ATOM   2605  CA  HIS A 166      34.804  22.848   7.923  1.00  1.05           C  
ATOM   2606  C   HIS A 166      36.140  22.259   7.408  1.00  1.05           C  
ATOM   2607  O   HIS A 166      36.665  22.716   6.392  1.00  1.05           O  
ATOM   2608  CB  HIS A 166      33.685  22.023   7.290  1.00  1.05           C  
ATOM   2609  CG  HIS A 166      32.359  22.070   7.936  1.00  1.05           C  
ATOM   2610  ND1 HIS A 166      31.246  21.447   7.382  1.00  1.05           N  
ATOM   2611  CD2 HIS A 166      31.948  22.615   9.100  1.00  1.05           C  
ATOM   2612  CE1 HIS A 166      30.209  21.623   8.177  1.00  1.05           C  
ATOM   2613  NE2 HIS A 166      30.614  22.318   9.233  1.00  1.05           N  
ATOM   2614  H   HIS A 166      33.933  24.566   6.966  1.00  1.05           H  
ATOM   2615  HA  HIS A 166      34.736  22.732   8.996  1.00  1.05           H  
ATOM   2616 1HB  HIS A 166      33.555  22.342   6.263  1.00  1.05           H  
ATOM   2617 2HB  HIS A 166      34.001  20.993   7.268  1.00  1.05           H  
ATOM   2618  HD1 HIS A 166      31.231  20.901   6.512  1.00  1.05           H  
ATOM   2619  HD2 HIS A 166      32.459  23.184   9.875  1.00  1.05           H  
ATOM   2620  HE1 HIS A 166      29.233  21.215   7.909  1.00  1.05           H  
ATOM   2621  N   PRO A 167      36.709  21.248   8.107  1.00  1.12           N  
ATOM   2622  CA  PRO A 167      37.882  20.452   7.738  1.00  1.12           C  
ATOM   2623  C   PRO A 167      37.506  19.476   6.610  1.00  1.12           C  
ATOM   2624  O   PRO A 167      36.378  19.530   6.130  1.00  1.12           O  
ATOM   2625  CB  PRO A 167      38.250  19.780   9.059  1.00  1.12           C  
ATOM   2626  CG  PRO A 167      36.955  19.631   9.792  1.00  1.12           C  
ATOM   2627  CD  PRO A 167      36.173  20.888   9.450  1.00  1.12           C  
ATOM   2628  HA  PRO A 167      38.686  21.125   7.408  1.00  1.12           H  
ATOM   2629 1HB  PRO A 167      38.732  18.833   8.857  1.00  1.12           H  
ATOM   2630 2HB  PRO A 167      38.982  20.395   9.599  1.00  1.12           H  
ATOM   2631 1HG  PRO A 167      36.447  18.710   9.459  1.00  1.12           H  
ATOM   2632 2HG  PRO A 167      37.137  19.517  10.871  1.00  1.12           H  
ATOM   2633 1HD  PRO A 167      35.114  20.628   9.415  1.00  1.12           H  
ATOM   2634 2HD  PRO A 167      36.393  21.685  10.181  1.00  1.12           H  
ATOM   2635  N   GLY A 168      38.436  18.655   6.107  1.00  1.23           N  
ATOM   2636  CA  GLY A 168      38.072  17.781   4.975  1.00  1.23           C  
ATOM   2637  C   GLY A 168      37.654  16.339   5.314  1.00  1.23           C  
ATOM   2638  O   GLY A 168      37.652  15.912   6.470  1.00  1.23           O  
ATOM   2639  H   GLY A 168      39.380  18.590   6.519  1.00  1.23           H  
ATOM   2640 1HA  GLY A 168      37.272  18.255   4.407  1.00  1.23           H  
ATOM   2641 2HA  GLY A 168      38.926  17.739   4.299  1.00  1.23           H  
ATOM   2642  N   LEU A 169      37.432  15.552   4.258  1.00  1.38           N  
ATOM   2643  CA  LEU A 169      36.998  14.150   4.338  1.00  1.38           C  
ATOM   2644  C   LEU A 169      38.067  13.265   4.969  1.00  1.38           C  
ATOM   2645  O   LEU A 169      37.789  12.193   5.498  1.00  1.38           O  
ATOM   2646  CB  LEU A 169      36.725  13.619   2.931  1.00  1.38           C  
ATOM   2647  CG  LEU A 169      35.593  14.289   2.175  1.00  1.38           C  
ATOM   2648  CD1 LEU A 169      35.499  13.712   0.781  1.00  1.38           C  
ATOM   2649  CD2 LEU A 169      34.372  14.094   2.873  1.00  1.38           C  
ATOM   2650  H   LEU A 169      37.500  15.966   3.341  1.00  1.38           H  
ATOM   2651  HA  LEU A 169      36.092  14.094   4.941  1.00  1.38           H  
ATOM   2652 1HB  LEU A 169      37.636  13.724   2.339  1.00  1.38           H  
ATOM   2653 2HB  LEU A 169      36.488  12.555   3.006  1.00  1.38           H  
ATOM   2654  HG  LEU A 169      35.791  15.346   2.101  1.00  1.38           H  
ATOM   2655 1HD1 LEU A 169      34.685  14.196   0.235  1.00  1.38           H  
ATOM   2656 2HD1 LEU A 169      36.438  13.873   0.253  1.00  1.38           H  
ATOM   2657 3HD1 LEU A 169      35.299  12.642   0.846  1.00  1.38           H  
ATOM   2658 1HD2 LEU A 169      33.571  14.579   2.332  1.00  1.38           H  
ATOM   2659 2HD2 LEU A 169      34.194  13.029   2.926  1.00  1.38           H  
ATOM   2660 3HD2 LEU A 169      34.449  14.510   3.869  1.00  1.38           H  
ATOM   2661  N   ASP A 170      39.295  13.748   4.889  1.00  1.57           N  
ATOM   2662  CA  ASP A 170      40.499  13.090   5.357  1.00  1.57           C  
ATOM   2663  C   ASP A 170      40.711  13.352   6.839  1.00  1.57           C  
ATOM   2664  O   ASP A 170      41.454  12.635   7.505  1.00  1.57           O  
ATOM   2665  CB  ASP A 170      41.687  13.597   4.545  1.00  1.57           C  
ATOM   2666  CG  ASP A 170      41.575  13.194   3.065  1.00  1.57           C  
ATOM   2667  OD1 ASP A 170      41.665  12.025   2.782  1.00  1.57           O  
ATOM   2668  OD2 ASP A 170      41.332  14.060   2.229  1.00  1.57           O  
ATOM   2669  H   ASP A 170      39.399  14.648   4.449  1.00  1.57           H  
ATOM   2670  HA  ASP A 170      40.392  12.015   5.208  1.00  1.57           H  
ATOM   2671 1HB  ASP A 170      41.744  14.684   4.623  1.00  1.57           H  
ATOM   2672 2HB  ASP A 170      42.610  13.189   4.958  1.00  1.57           H  
ATOM   2673  N   ASP A 171      40.094  14.418   7.340  1.00  1.79           N  
ATOM   2674  CA  ASP A 171      40.206  14.810   8.729  1.00  1.79           C  
ATOM   2675  C   ASP A 171      39.056  14.143   9.479  1.00  1.79           C  
ATOM   2676  O   ASP A 171      39.167  13.795  10.656  1.00  1.79           O  
ATOM   2677  CB  ASP A 171      40.114  16.330   8.865  1.00  1.79           C  
ATOM   2678  CG  ASP A 171      41.259  17.106   8.148  1.00  1.79           C  
ATOM   2679  OD1 ASP A 171      42.403  16.826   8.429  1.00  1.79           O  
ATOM   2680  OD2 ASP A 171      40.965  17.988   7.329  1.00  1.79           O  
ATOM   2681  H   ASP A 171      39.466  14.959   6.760  1.00  1.79           H  
ATOM   2682  HA  ASP A 171      41.152  14.456   9.137  1.00  1.79           H  
ATOM   2683 1HB  ASP A 171      39.161  16.649   8.447  1.00  1.79           H  
ATOM   2684 2HB  ASP A 171      40.114  16.600   9.920  1.00  1.79           H  
ATOM   2685  N   ALA A 172      37.964  13.898   8.746  1.00  2.05           N  
ATOM   2686  CA  ALA A 172      36.726  13.331   9.276  1.00  2.05           C  
ATOM   2687  C   ALA A 172      36.925  11.993   9.963  1.00  2.05           C  
ATOM   2688  O   ALA A 172      36.219  11.652  10.920  1.00  2.05           O  
ATOM   2689  CB  ALA A 172      35.741  13.132   8.160  1.00  2.05           C  
ATOM   2690  H   ALA A 172      37.958  14.226   7.783  1.00  2.05           H  
ATOM   2691  HA  ALA A 172      36.338  14.039   9.979  1.00  2.05           H  
ATOM   2692 1HB  ALA A 172      34.801  12.760   8.556  1.00  2.05           H  
ATOM   2693 2HB  ALA A 172      35.603  14.055   7.695  1.00  2.05           H  
ATOM   2694 3HB  ALA A 172      36.138  12.419   7.441  1.00  2.05           H  
ATOM   2695  N   LYS A 173      37.912  11.246   9.505  1.00  2.35           N  
ATOM   2696  CA  LYS A 173      38.230   9.936  10.049  1.00  2.35           C  
ATOM   2697  C   LYS A 173      38.607  10.017  11.537  1.00  2.35           C  
ATOM   2698  O   LYS A 173      38.575   9.010  12.241  1.00  2.35           O  
ATOM   2699  CB  LYS A 173      39.383   9.318   9.265  1.00  2.35           C  
ATOM   2700  CG  LYS A 173      40.714  10.007   9.491  1.00  2.35           C  
ATOM   2701  CD  LYS A 173      41.804   9.455   8.598  1.00  2.35           C  
ATOM   2702  CE  LYS A 173      43.144  10.112   8.904  1.00  2.35           C  
ATOM   2703  NZ  LYS A 173      44.203   9.659   7.973  1.00  2.35           N  
ATOM   2704  H   LYS A 173      38.459  11.601   8.730  1.00  2.35           H  
ATOM   2705  HA  LYS A 173      37.348   9.299   9.955  1.00  2.35           H  
ATOM   2706 1HB  LYS A 173      39.489   8.267   9.535  1.00  2.35           H  
ATOM   2707 2HB  LYS A 173      39.160   9.367   8.198  1.00  2.35           H  
ATOM   2708 1HG  LYS A 173      40.604  11.079   9.314  1.00  2.35           H  
ATOM   2709 2HG  LYS A 173      41.018   9.859  10.523  1.00  2.35           H  
ATOM   2710 1HD  LYS A 173      41.886   8.378   8.732  1.00  2.35           H  
ATOM   2711 2HD  LYS A 173      41.547   9.665   7.556  1.00  2.35           H  
ATOM   2712 1HE  LYS A 173      43.043  11.191   8.828  1.00  2.35           H  
ATOM   2713 2HE  LYS A 173      43.437   9.859   9.923  1.00  2.35           H  
ATOM   2714 1HZ  LYS A 173      45.072  10.113   8.208  1.00  2.35           H  
ATOM   2715 2HZ  LYS A 173      44.312   8.660   8.046  1.00  2.35           H  
ATOM   2716 3HZ  LYS A 173      43.938   9.903   7.027  1.00  2.35           H  
ATOM   2717  N   THR A 174      38.979  11.211  12.018  1.00  2.67           N  
ATOM   2718  CA  THR A 174      39.393  11.371  13.398  1.00  2.67           C  
ATOM   2719  C   THR A 174      38.232  11.726  14.333  1.00  2.67           C  
ATOM   2720  O   THR A 174      38.444  11.870  15.537  1.00  2.67           O  
ATOM   2721  CB  THR A 174      40.495  12.444  13.525  1.00  2.67           C  
ATOM   2722  OG1 THR A 174      39.989  13.733  13.161  1.00  2.67           O  
ATOM   2723  CG2 THR A 174      41.642  12.106  12.583  1.00  2.67           C  
ATOM   2724  H   THR A 174      38.979  12.035  11.417  1.00  2.67           H  
ATOM   2725  HA  THR A 174      39.811  10.424  13.736  1.00  2.67           H  
ATOM   2726  HB  THR A 174      40.859  12.474  14.550  1.00  2.67           H  
ATOM   2727  HG1 THR A 174      39.580  13.688  12.271  1.00  2.67           H  
ATOM   2728 1HG2 THR A 174      42.422  12.860  12.673  1.00  2.67           H  
ATOM   2729 2HG2 THR A 174      42.048  11.128  12.837  1.00  2.67           H  
ATOM   2730 3HG2 THR A 174      41.269  12.094  11.561  1.00  2.67           H  
ATOM   2731  N   PHE A 175      37.006  11.887  13.809  1.00  2.99           N  
ATOM   2732  CA  PHE A 175      35.902  12.231  14.709  1.00  2.99           C  
ATOM   2733  C   PHE A 175      35.409  11.028  15.522  1.00  2.99           C  
ATOM   2734  O   PHE A 175      35.085  11.189  16.700  1.00  2.99           O  
ATOM   2735  CB  PHE A 175      34.709  12.829  13.952  1.00  2.99           C  
ATOM   2736  CG  PHE A 175      34.894  14.253  13.474  1.00  2.99           C  
ATOM   2737  CD1 PHE A 175      35.060  15.306  14.364  1.00  2.99           C  
ATOM   2738  CD2 PHE A 175      34.867  14.532  12.145  1.00  2.99           C  
ATOM   2739  CE1 PHE A 175      35.213  16.610  13.899  1.00  2.99           C  
ATOM   2740  CE2 PHE A 175      35.013  15.828  11.655  1.00  2.99           C  
ATOM   2741  CZ  PHE A 175      35.191  16.868  12.535  1.00  2.99           C  
ATOM   2742  H   PHE A 175      36.842  11.770  12.809  1.00  2.99           H  
ATOM   2743  HA  PHE A 175      36.260  12.984  15.411  1.00  2.99           H  
ATOM   2744 1HB  PHE A 175      34.500  12.208  13.078  1.00  2.99           H  
ATOM   2745 2HB  PHE A 175      33.831  12.795  14.584  1.00  2.99           H  
ATOM   2746  HD1 PHE A 175      35.074  15.099  15.434  1.00  2.99           H  
ATOM   2747  HD2 PHE A 175      34.724  13.699  11.465  1.00  2.99           H  
ATOM   2748  HE1 PHE A 175      35.349  17.428  14.605  1.00  2.99           H  
ATOM   2749  HE2 PHE A 175      34.988  16.024  10.577  1.00  2.99           H  
ATOM   2750  HZ  PHE A 175      35.310  17.887  12.163  1.00  2.99           H  
ATOM   2751  N   GLU A 176      35.320   9.860  14.858  1.00  3.29           N  
ATOM   2752  CA  GLU A 176      34.856   8.578  15.415  1.00  3.29           C  
ATOM   2753  C   GLU A 176      34.646   8.560  16.923  1.00  3.29           C  
ATOM   2754  O   GLU A 176      33.502   8.466  17.366  1.00  3.29           O  
ATOM   2755  OXT GLU A 176      35.581   8.139  17.605  1.00  3.29           O  
ATOM   2756  CB  GLU A 176      35.796   7.442  14.993  1.00  3.29           C  
ATOM   2757  CG  GLU A 176      35.485   6.045  15.615  1.00  3.29           C  
ATOM   2758  CD  GLU A 176      34.125   5.429  15.274  1.00  3.29           C  
ATOM   2759  OE1 GLU A 176      33.476   5.861  14.357  1.00  3.29           O  
ATOM   2760  OE2 GLU A 176      33.748   4.505  15.961  1.00  3.29           O  
ATOM   2761  H   GLU A 176      35.617   9.866  13.891  1.00  3.29           H  
ATOM   2762  HA  GLU A 176      33.888   8.366  14.960  1.00  3.29           H  
ATOM   2763 1HB  GLU A 176      35.754   7.339  13.909  1.00  3.29           H  
ATOM   2764 2HB  GLU A 176      36.823   7.705  15.251  1.00  3.29           H  
ATOM   2765 1HG  GLU A 176      36.250   5.350  15.295  1.00  3.29           H  
ATOM   2766 2HG  GLU A 176      35.562   6.134  16.696  1.00  3.29           H  
ENDMDL

REMARK ID 641643 DOMAINID 635228 MODEL 4 1wlt-NE-2
MODEL     4
ATOM      1  N   MET A   1       1.780  -2.485   0.696  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.793  -1.823  -0.124  1.00  2.20           C  
ATOM      3  C   MET A   1       2.401  -0.378  -0.473  1.00  2.20           C  
ATOM      4  O   MET A   1       1.219  -0.088  -0.641  1.00  2.20           O  
ATOM      5  CB  MET A   1       3.020  -2.629  -1.409  1.00  2.20           C  
ATOM      6  CG  MET A   1       3.542  -4.040  -1.182  1.00  2.20           C  
ATOM      7  SD  MET A   1       5.167  -4.053  -0.390  1.00  2.20           S  
ATOM      8  CE  MET A   1       6.207  -3.451  -1.732  1.00  2.20           C  
ATOM      9 1H   MET A   1       1.650  -3.433   0.371  1.00  2.20           H  
ATOM     10 2H   MET A   1       2.083  -2.503   1.659  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.905  -1.986   0.626  1.00  2.20           H  
ATOM     12  HA  MET A   1       3.709  -1.827   0.456  1.00  2.20           H  
ATOM     13 1HB  MET A   1       2.080  -2.711  -1.954  1.00  2.20           H  
ATOM     14 2HB  MET A   1       3.721  -2.112  -2.066  1.00  2.20           H  
ATOM     15 1HG  MET A   1       2.846  -4.592  -0.552  1.00  2.20           H  
ATOM     16 2HG  MET A   1       3.622  -4.557  -2.138  1.00  2.20           H  
ATOM     17 1HE  MET A   1       7.244  -3.396  -1.398  1.00  2.20           H  
ATOM     18 2HE  MET A   1       6.135  -4.134  -2.580  1.00  2.20           H  
ATOM     19 3HE  MET A   1       5.878  -2.464  -2.047  1.00  2.20           H  
ATOM     20  N   PRO A   2       3.379   0.550  -0.593  1.00  1.79           N  
ATOM     21  CA  PRO A   2       3.221   1.947  -0.983  1.00  1.79           C  
ATOM     22  C   PRO A   2       2.973   2.115  -2.482  1.00  1.79           C  
ATOM     23  O   PRO A   2       2.709   3.224  -2.959  1.00  1.79           O  
ATOM     24  CB  PRO A   2       4.573   2.558  -0.593  1.00  1.79           C  
ATOM     25  CG  PRO A   2       5.555   1.418  -0.727  1.00  1.79           C  
ATOM     26  CD  PRO A   2       4.792   0.192  -0.278  1.00  1.79           C  
ATOM     27  HA  PRO A   2       2.408   2.395  -0.397  1.00  1.79           H  
ATOM     28 1HB  PRO A   2       4.810   3.399  -1.266  1.00  1.79           H  
ATOM     29 2HB  PRO A   2       4.523   2.968   0.428  1.00  1.79           H  
ATOM     30 1HG  PRO A   2       5.909   1.335  -1.778  1.00  1.79           H  
ATOM     31 2HG  PRO A   2       6.451   1.612  -0.115  1.00  1.79           H  
ATOM     32 1HD  PRO A   2       5.141  -0.653  -0.866  1.00  1.79           H  
ATOM     33 2HD  PRO A   2       4.934   0.047   0.804  1.00  1.79           H  
ATOM     34  N   HIS A   3       3.135   1.025  -3.230  1.00  1.42           N  
ATOM     35  CA  HIS A   3       3.093   1.065  -4.681  1.00  1.42           C  
ATOM     36  C   HIS A   3       2.703  -0.308  -5.273  1.00  1.42           C  
ATOM     37  O   HIS A   3       3.182  -1.353  -4.817  1.00  1.42           O  
ATOM     38  CB  HIS A   3       4.493   1.412  -5.192  1.00  1.42           C  
ATOM     39  CG  HIS A   3       4.598   1.784  -6.588  1.00  1.42           C  
ATOM     40  ND1 HIS A   3       4.195   0.968  -7.569  1.00  1.42           N  
ATOM     41  CD2 HIS A   3       5.160   2.848  -7.179  1.00  1.42           C  
ATOM     42  CE1 HIS A   3       4.435   1.512  -8.713  1.00  1.42           C  
ATOM     43  NE2 HIS A   3       5.054   2.654  -8.519  1.00  1.42           N  
ATOM     44  H   HIS A   3       3.328   0.142  -2.795  1.00  1.42           H  
ATOM     45  HA  HIS A   3       2.375   1.809  -5.019  1.00  1.42           H  
ATOM     46 1HB  HIS A   3       4.896   2.238  -4.602  1.00  1.42           H  
ATOM     47 2HB  HIS A   3       5.153   0.558  -5.027  1.00  1.42           H  
ATOM     48  HD1 HIS A   3       3.766   0.074  -7.420  1.00  1.42           H  
ATOM     49  HD2 HIS A   3       5.655   3.746  -6.790  1.00  1.42           H  
ATOM     50  HE1 HIS A   3       4.137   0.975  -9.598  1.00  1.42           H  
ATOM     51  N   THR A   4       1.836  -0.296  -6.289  1.00  1.14           N  
ATOM     52  CA  THR A   4       1.454  -1.503  -7.034  1.00  1.14           C  
ATOM     53  C   THR A   4       1.737  -1.344  -8.533  1.00  1.14           C  
ATOM     54  O   THR A   4       1.478  -0.294  -9.119  1.00  1.14           O  
ATOM     55  CB  THR A   4      -0.026  -1.878  -6.804  1.00  1.14           C  
ATOM     56  OG1 THR A   4      -0.232  -2.157  -5.411  1.00  1.14           O  
ATOM     57  CG2 THR A   4      -0.439  -3.079  -7.649  1.00  1.14           C  
ATOM     58  H   THR A   4       1.468   0.611  -6.582  1.00  1.14           H  
ATOM     59  HA  THR A   4       2.061  -2.335  -6.675  1.00  1.14           H  
ATOM     60  HB  THR A   4      -0.649  -1.047  -7.077  1.00  1.14           H  
ATOM     61  HG1 THR A   4       0.442  -2.773  -5.103  1.00  1.14           H  
ATOM     62 1HG2 THR A   4      -1.487  -3.307  -7.460  1.00  1.14           H  
ATOM     63 2HG2 THR A   4      -0.311  -2.853  -8.708  1.00  1.14           H  
ATOM     64 3HG2 THR A   4       0.171  -3.941  -7.386  1.00  1.14           H  
ATOM     65  N   PHE A   5       2.310  -2.370  -9.151  1.00  0.94           N  
ATOM     66  CA  PHE A   5       2.579  -2.331 -10.589  1.00  0.94           C  
ATOM     67  C   PHE A   5       1.685  -3.320 -11.323  1.00  0.94           C  
ATOM     68  O   PHE A   5       1.431  -4.420 -10.824  1.00  0.94           O  
ATOM     69  CB  PHE A   5       4.027  -2.719 -10.885  1.00  0.94           C  
ATOM     70  CG  PHE A   5       5.098  -1.789 -10.419  1.00  0.94           C  
ATOM     71  CD1 PHE A   5       5.533  -1.845  -9.120  1.00  0.94           C  
ATOM     72  CD2 PHE A   5       5.732  -0.918 -11.292  1.00  0.94           C  
ATOM     73  CE1 PHE A   5       6.557  -1.045  -8.680  1.00  0.94           C  
ATOM     74  CE2 PHE A   5       6.773  -0.110 -10.853  1.00  0.94           C  
ATOM     75  CZ  PHE A   5       7.186  -0.172  -9.547  1.00  0.94           C  
ATOM     76  H   PHE A   5       2.531  -3.206  -8.626  1.00  0.94           H  
ATOM     77  HA  PHE A   5       2.379  -1.329 -10.970  1.00  0.94           H  
ATOM     78 1HB  PHE A   5       4.216  -3.687 -10.437  1.00  0.94           H  
ATOM     79 2HB  PHE A   5       4.141  -2.843 -11.962  1.00  0.94           H  
ATOM     80  HD1 PHE A   5       5.057  -2.541  -8.430  1.00  0.94           H  
ATOM     81  HD2 PHE A   5       5.409  -0.876 -12.332  1.00  0.94           H  
ATOM     82  HE1 PHE A   5       6.867  -1.121  -7.648  1.00  0.94           H  
ATOM     83  HE2 PHE A   5       7.261   0.569 -11.536  1.00  0.94           H  
ATOM     84  HZ  PHE A   5       8.001   0.461  -9.199  1.00  0.94           H  
ATOM     85  N   GLU A   6       1.281  -2.951 -12.533  1.00  0.82           N  
ATOM     86  CA  GLU A   6       0.508  -3.816 -13.412  1.00  0.82           C  
ATOM     87  C   GLU A   6       1.041  -3.773 -14.844  1.00  0.82           C  
ATOM     88  O   GLU A   6       1.253  -2.710 -15.424  1.00  0.82           O  
ATOM     89  CB  GLU A   6      -0.958  -3.383 -13.379  1.00  0.82           C  
ATOM     90  CG  GLU A   6      -1.916  -4.183 -14.254  1.00  0.82           C  
ATOM     91  CD  GLU A   6      -3.335  -3.690 -14.107  1.00  0.82           C  
ATOM     92  OE1 GLU A   6      -3.531  -2.799 -13.314  1.00  0.82           O  
ATOM     93  OE2 GLU A   6      -4.212  -4.190 -14.771  1.00  0.82           O  
ATOM     94  H   GLU A   6       1.479  -2.001 -12.835  1.00  0.82           H  
ATOM     95  HA  GLU A   6       0.584  -4.841 -13.050  1.00  0.82           H  
ATOM     96 1HB  GLU A   6      -1.321  -3.448 -12.353  1.00  0.82           H  
ATOM     97 2HB  GLU A   6      -1.028  -2.343 -13.676  1.00  0.82           H  
ATOM     98 1HG  GLU A   6      -1.611  -4.083 -15.300  1.00  0.82           H  
ATOM     99 2HG  GLU A   6      -1.859  -5.237 -13.984  1.00  0.82           H  
ATOM    100  N   ASP A   7       1.264  -4.942 -15.420  1.00  0.77           N  
ATOM    101  CA  ASP A   7       1.753  -5.040 -16.794  1.00  0.77           C  
ATOM    102  C   ASP A   7       0.575  -4.920 -17.755  1.00  0.77           C  
ATOM    103  O   ASP A   7      -0.325  -5.759 -17.744  1.00  0.77           O  
ATOM    104  CB  ASP A   7       2.543  -6.341 -16.987  1.00  0.77           C  
ATOM    105  CG  ASP A   7       3.237  -6.524 -18.373  1.00  0.77           C  
ATOM    106  OD1 ASP A   7       2.860  -5.914 -19.363  1.00  0.77           O  
ATOM    107  OD2 ASP A   7       4.172  -7.294 -18.404  1.00  0.77           O  
ATOM    108  H   ASP A   7       1.081  -5.788 -14.898  1.00  0.77           H  
ATOM    109  HA  ASP A   7       2.429  -4.205 -16.987  1.00  0.77           H  
ATOM    110 1HB  ASP A   7       3.313  -6.403 -16.218  1.00  0.77           H  
ATOM    111 2HB  ASP A   7       1.873  -7.187 -16.835  1.00  0.77           H  
ATOM    112  N   LEU A   8       0.551  -3.847 -18.545  1.00  0.75           N  
ATOM    113  CA  LEU A   8      -0.565  -3.562 -19.441  1.00  0.75           C  
ATOM    114  C   LEU A   8      -0.432  -4.278 -20.770  1.00  0.75           C  
ATOM    115  O   LEU A   8      -1.289  -4.141 -21.650  1.00  0.75           O  
ATOM    116  CB  LEU A   8      -0.631  -2.075 -19.771  1.00  0.75           C  
ATOM    117  CG  LEU A   8      -0.898  -1.117 -18.638  1.00  0.75           C  
ATOM    118  CD1 LEU A   8      -0.842   0.295 -19.201  1.00  0.75           C  
ATOM    119  CD2 LEU A   8      -2.248  -1.426 -18.013  1.00  0.75           C  
ATOM    120  H   LEU A   8       1.345  -3.205 -18.546  1.00  0.75           H  
ATOM    121  HA  LEU A   8      -1.487  -3.879 -18.959  1.00  0.75           H  
ATOM    122 1HB  LEU A   8       0.328  -1.791 -20.216  1.00  0.75           H  
ATOM    123 2HB  LEU A   8      -1.405  -1.923 -20.522  1.00  0.75           H  
ATOM    124  HG  LEU A   8      -0.118  -1.213 -17.875  1.00  0.75           H  
ATOM    125 1HD1 LEU A   8      -1.028   0.997 -18.416  1.00  0.75           H  
ATOM    126 2HD1 LEU A   8       0.138   0.475 -19.631  1.00  0.75           H  
ATOM    127 3HD1 LEU A   8      -1.602   0.410 -19.972  1.00  0.75           H  
ATOM    128 1HD2 LEU A   8      -2.448  -0.740 -17.206  1.00  0.75           H  
ATOM    129 2HD2 LEU A   8      -3.029  -1.330 -18.767  1.00  0.75           H  
ATOM    130 3HD2 LEU A   8      -2.241  -2.447 -17.621  1.00  0.75           H  
ATOM    131  N   GLY A   9       0.660  -5.005 -20.935  1.00  0.74           N  
ATOM    132  CA  GLY A   9       0.948  -5.659 -22.182  1.00  0.74           C  
ATOM    133  C   GLY A   9       1.942  -4.810 -22.949  1.00  0.74           C  
ATOM    134  O   GLY A   9       2.171  -3.640 -22.633  1.00  0.74           O  
ATOM    135  H   GLY A   9       1.336  -5.128 -20.169  1.00  0.74           H  
ATOM    136 1HA  GLY A   9       1.370  -6.646 -21.984  1.00  0.74           H  
ATOM    137 2HA  GLY A   9       0.035  -5.792 -22.760  1.00  0.74           H  
ATOM    138  N   ALA A  10       2.596  -5.427 -23.917  1.00  0.74           N  
ATOM    139  CA  ALA A  10       3.597  -4.762 -24.739  1.00  0.74           C  
ATOM    140  C   ALA A  10       4.733  -4.138 -23.934  1.00  0.74           C  
ATOM    141  O   ALA A  10       5.320  -3.183 -24.399  1.00  0.74           O  
ATOM    142  CB  ALA A  10       2.959  -3.657 -25.576  1.00  0.74           C  
ATOM    143  H   ALA A  10       2.373  -6.393 -24.109  1.00  0.74           H  
ATOM    144  HA  ALA A  10       4.022  -5.512 -25.405  1.00  0.74           H  
ATOM    145 1HB  ALA A  10       3.704  -3.195 -26.215  1.00  0.74           H  
ATOM    146 2HB  ALA A  10       2.166  -4.077 -26.199  1.00  0.74           H  
ATOM    147 3HB  ALA A  10       2.547  -2.898 -24.933  1.00  0.74           H  
ATOM    148  N   GLY A  11       5.026  -4.619 -22.730  1.00  0.73           N  
ATOM    149  CA  GLY A  11       6.150  -4.092 -21.948  1.00  0.73           C  
ATOM    150  C   GLY A  11       5.880  -2.775 -21.190  1.00  0.73           C  
ATOM    151  O   GLY A  11       6.770  -2.271 -20.499  1.00  0.73           O  
ATOM    152  H   GLY A  11       4.482  -5.383 -22.351  1.00  0.73           H  
ATOM    153 1HA  GLY A  11       6.451  -4.853 -21.228  1.00  0.73           H  
ATOM    154 2HA  GLY A  11       7.002  -3.950 -22.612  1.00  0.73           H  
ATOM    155  N   VAL A  12       4.670  -2.227 -21.299  1.00  0.73           N  
ATOM    156  CA  VAL A  12       4.322  -0.949 -20.661  1.00  0.73           C  
ATOM    157  C   VAL A  12       3.632  -1.186 -19.327  1.00  0.73           C  
ATOM    158  O   VAL A  12       2.785  -2.076 -19.216  1.00  0.73           O  
ATOM    159  CB  VAL A  12       3.443  -0.111 -21.594  1.00  0.73           C  
ATOM    160  CG1 VAL A  12       2.978   1.204 -20.902  1.00  0.73           C  
ATOM    161  CG2 VAL A  12       4.235   0.202 -22.870  1.00  0.73           C  
ATOM    162  H   VAL A  12       3.957  -2.703 -21.858  1.00  0.73           H  
ATOM    163  HA  VAL A  12       5.241  -0.389 -20.476  1.00  0.73           H  
ATOM    164  HB  VAL A  12       2.560  -0.694 -21.847  1.00  0.73           H  
ATOM    165 1HG1 VAL A  12       2.352   1.780 -21.576  1.00  0.73           H  
ATOM    166 2HG1 VAL A  12       2.415   0.974 -20.003  1.00  0.73           H  
ATOM    167 3HG1 VAL A  12       3.839   1.792 -20.639  1.00  0.73           H  
ATOM    168 1HG2 VAL A  12       3.617   0.769 -23.556  1.00  0.73           H  
ATOM    169 2HG2 VAL A  12       5.122   0.779 -22.617  1.00  0.73           H  
ATOM    170 3HG2 VAL A  12       4.530  -0.735 -23.343  1.00  0.73           H  
ATOM    171  N   LYS A  13       4.047  -0.446 -18.298  1.00  0.73           N  
ATOM    172  CA  LYS A  13       3.469  -0.679 -16.979  1.00  0.73           C  
ATOM    173  C   LYS A  13       2.574   0.453 -16.473  1.00  0.73           C  
ATOM    174  O   LYS A  13       2.799   1.636 -16.743  1.00  0.73           O  
ATOM    175  CB  LYS A  13       4.590  -0.940 -15.959  1.00  0.73           C  
ATOM    176  CG  LYS A  13       5.459  -2.170 -16.256  1.00  0.73           C  
ATOM    177  CD  LYS A  13       6.592  -2.330 -15.223  1.00  0.73           C  
ATOM    178  CE  LYS A  13       7.439  -3.587 -15.500  1.00  0.73           C  
ATOM    179  NZ  LYS A  13       8.216  -3.489 -16.778  1.00  0.73           N  
ATOM    180  H   LYS A  13       4.736   0.297 -18.451  1.00  0.73           H  
ATOM    181  HA  LYS A  13       2.850  -1.573 -17.031  1.00  0.73           H  
ATOM    182 1HB  LYS A  13       5.234  -0.078 -15.896  1.00  0.73           H  
ATOM    183 2HB  LYS A  13       4.141  -1.084 -14.972  1.00  0.73           H  
ATOM    184 1HG  LYS A  13       4.833  -3.067 -16.252  1.00  0.73           H  
ATOM    185 2HG  LYS A  13       5.901  -2.064 -17.250  1.00  0.73           H  
ATOM    186 1HD  LYS A  13       7.245  -1.453 -15.252  1.00  0.73           H  
ATOM    187 2HD  LYS A  13       6.166  -2.409 -14.222  1.00  0.73           H  
ATOM    188 1HE  LYS A  13       8.138  -3.734 -14.682  1.00  0.73           H  
ATOM    189 2HE  LYS A  13       6.776  -4.450 -15.558  1.00  0.73           H  
ATOM    190 1HZ  LYS A  13       8.747  -4.335 -16.912  1.00  0.73           H  
ATOM    191 2HZ  LYS A  13       7.580  -3.366 -17.556  1.00  0.73           H  
ATOM    192 3HZ  LYS A  13       8.853  -2.701 -16.738  1.00  0.73           H  
ATOM    193  N   LEU A  14       1.577   0.066 -15.688  1.00  0.74           N  
ATOM    194  CA  LEU A  14       0.712   0.971 -14.947  1.00  0.74           C  
ATOM    195  C   LEU A  14       1.111   0.917 -13.491  1.00  0.74           C  
ATOM    196  O   LEU A  14       1.220  -0.153 -12.887  1.00  0.74           O  
ATOM    197  CB  LEU A  14      -0.757   0.607 -15.141  1.00  0.74           C  
ATOM    198  CG  LEU A  14      -1.824   1.364 -14.325  1.00  0.74           C  
ATOM    199  CD1 LEU A  14      -1.867   2.805 -14.688  1.00  0.74           C  
ATOM    200  CD2 LEU A  14      -3.158   0.742 -14.614  1.00  0.74           C  
ATOM    201  H   LEU A  14       1.429  -0.931 -15.566  1.00  0.74           H  
ATOM    202  HA  LEU A  14       0.873   1.985 -15.296  1.00  0.74           H  
ATOM    203 1HB  LEU A  14      -0.991   0.791 -16.166  1.00  0.74           H  
ATOM    204 2HB  LEU A  14      -0.881  -0.456 -14.955  1.00  0.74           H  
ATOM    205  HG  LEU A  14      -1.594   1.286 -13.262  1.00  0.74           H  
ATOM    206 1HD1 LEU A  14      -2.639   3.290 -14.106  1.00  0.74           H  
ATOM    207 2HD1 LEU A  14      -0.918   3.257 -14.477  1.00  0.74           H  
ATOM    208 3HD1 LEU A  14      -2.099   2.912 -15.737  1.00  0.74           H  
ATOM    209 1HD2 LEU A  14      -3.929   1.253 -14.036  1.00  0.74           H  
ATOM    210 2HD2 LEU A  14      -3.383   0.833 -15.673  1.00  0.74           H  
ATOM    211 3HD2 LEU A  14      -3.132  -0.316 -14.337  1.00  0.74           H  
ATOM    212  N   LEU A  15       1.441   2.071 -12.965  1.00  0.78           N  
ATOM    213  CA  LEU A  15       1.904   2.205 -11.606  1.00  0.78           C  
ATOM    214  C   LEU A  15       0.795   2.863 -10.777  1.00  0.78           C  
ATOM    215  O   LEU A  15       0.240   3.896 -11.169  1.00  0.78           O  
ATOM    216  CB  LEU A  15       3.164   3.084 -11.613  1.00  0.78           C  
ATOM    217  CG  LEU A  15       4.538   2.497 -12.135  1.00  0.78           C  
ATOM    218  CD1 LEU A  15       4.443   2.017 -13.580  1.00  0.78           C  
ATOM    219  CD2 LEU A  15       5.586   3.594 -12.051  1.00  0.78           C  
ATOM    220  H   LEU A  15       1.345   2.910 -13.530  1.00  0.78           H  
ATOM    221  HA  LEU A  15       2.126   1.224 -11.191  1.00  0.78           H  
ATOM    222 1HB  LEU A  15       2.952   3.892 -12.259  1.00  0.78           H  
ATOM    223 2HB  LEU A  15       3.318   3.473 -10.614  1.00  0.78           H  
ATOM    224  HG  LEU A  15       4.826   1.688 -11.540  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15       5.415   1.639 -13.888  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15       3.729   1.227 -13.657  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15       4.148   2.846 -14.230  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15       6.544   3.211 -12.394  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15       5.277   4.422 -12.688  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15       5.677   3.935 -11.018  1.00  0.78           H  
ATOM    231  N   TYR A  16       0.476   2.282  -9.631  1.00  0.84           N  
ATOM    232  CA  TYR A  16      -0.533   2.839  -8.738  1.00  0.84           C  
ATOM    233  C   TYR A  16       0.192   3.259  -7.488  1.00  0.84           C  
ATOM    234  O   TYR A  16       1.048   2.513  -7.002  1.00  0.84           O  
ATOM    235  CB  TYR A  16      -1.548   1.774  -8.342  1.00  0.84           C  
ATOM    236  CG  TYR A  16      -2.391   1.150  -9.430  1.00  0.84           C  
ATOM    237  CD1 TYR A  16      -1.872   0.120 -10.211  1.00  0.84           C  
ATOM    238  CD2 TYR A  16      -3.701   1.546  -9.594  1.00  0.84           C  
ATOM    239  CE1 TYR A  16      -2.669  -0.486 -11.155  1.00  0.84           C  
ATOM    240  CE2 TYR A  16      -4.497   0.942 -10.538  1.00  0.84           C  
ATOM    241  CZ  TYR A  16      -3.995  -0.071 -11.314  1.00  0.84           C  
ATOM    242  OH  TYR A  16      -4.819  -0.682 -12.246  1.00  0.84           O  
ATOM    243  H   TYR A  16       0.935   1.415  -9.372  1.00  0.84           H  
ATOM    244  HA  TYR A  16      -1.000   3.716  -9.177  1.00  0.84           H  
ATOM    245 1HB  TYR A  16      -1.017   0.982  -7.847  1.00  0.84           H  
ATOM    246 2HB  TYR A  16      -2.226   2.204  -7.606  1.00  0.84           H  
ATOM    247  HD1 TYR A  16      -0.842  -0.212 -10.078  1.00  0.84           H  
ATOM    248  HD2 TYR A  16      -4.110   2.341  -8.967  1.00  0.84           H  
ATOM    249  HE1 TYR A  16      -2.270  -1.291 -11.766  1.00  0.84           H  
ATOM    250  HE2 TYR A  16      -5.532   1.259 -10.661  1.00  0.84           H  
ATOM    251  HH  TYR A  16      -4.357  -1.454 -12.652  1.00  0.84           H  
ATOM    252  N   PHE A  17      -0.204   4.371  -6.885  1.00  0.94           N  
ATOM    253  CA  PHE A  17       0.520   4.765  -5.689  1.00  0.94           C  
ATOM    254  C   PHE A  17      -0.417   4.796  -4.490  1.00  0.94           C  
ATOM    255  O   PHE A  17      -1.613   5.069  -4.631  1.00  0.94           O  
ATOM    256  CB  PHE A  17       1.114   6.134  -5.939  1.00  0.94           C  
ATOM    257  CG  PHE A  17       1.858   6.165  -7.183  1.00  0.94           C  
ATOM    258  CD1 PHE A  17       1.261   6.706  -8.288  1.00  0.94           C  
ATOM    259  CD2 PHE A  17       3.074   5.630  -7.312  1.00  0.94           C  
ATOM    260  CE1 PHE A  17       1.884   6.726  -9.476  1.00  0.94           C  
ATOM    261  CE2 PHE A  17       3.699   5.657  -8.525  1.00  0.94           C  
ATOM    262  CZ  PHE A  17       3.119   6.197  -9.580  1.00  0.94           C  
ATOM    263  H   PHE A  17      -0.921   4.979  -7.295  1.00  0.94           H  
ATOM    264  HA  PHE A  17       1.322   4.057  -5.485  1.00  0.94           H  
ATOM    265 1HB  PHE A  17       0.355   6.869  -6.004  1.00  0.94           H  
ATOM    266 2HB  PHE A  17       1.779   6.408  -5.122  1.00  0.94           H  
ATOM    267  HD1 PHE A  17       0.283   7.134  -8.190  1.00  0.94           H  
ATOM    268  HD2 PHE A  17       3.561   5.184  -6.444  1.00  0.94           H  
ATOM    269  HE1 PHE A  17       1.397   7.163 -10.322  1.00  0.94           H  
ATOM    270  HE2 PHE A  17       4.692   5.241  -8.639  1.00  0.94           H  
ATOM    271  HZ  PHE A  17       3.655   6.200 -10.496  1.00  0.94           H  
ATOM    272  N   LYS A  18       0.104   4.515  -3.302  1.00  1.10           N  
ATOM    273  CA  LYS A  18      -0.737   4.595  -2.119  1.00  1.10           C  
ATOM    274  C   LYS A  18      -0.930   6.035  -1.675  1.00  1.10           C  
ATOM    275  O   LYS A  18       0.037   6.795  -1.541  1.00  1.10           O  
ATOM    276  CB  LYS A  18      -0.164   3.763  -0.981  1.00  1.10           C  
ATOM    277  CG  LYS A  18      -1.035   3.723   0.263  1.00  1.10           C  
ATOM    278  CD  LYS A  18      -0.468   2.785   1.315  1.00  1.10           C  
ATOM    279  CE  LYS A  18      -1.366   2.757   2.545  1.00  1.10           C  
ATOM    280  NZ  LYS A  18      -0.874   1.803   3.578  1.00  1.10           N  
ATOM    281  H   LYS A  18       1.084   4.239  -3.213  1.00  1.10           H  
ATOM    282  HA  LYS A  18      -1.720   4.194  -2.367  1.00  1.10           H  
ATOM    283 1HB  LYS A  18      -0.001   2.737  -1.318  1.00  1.10           H  
ATOM    284 2HB  LYS A  18       0.803   4.173  -0.691  1.00  1.10           H  
ATOM    285 1HG  LYS A  18      -1.104   4.729   0.692  1.00  1.10           H  
ATOM    286 2HG  LYS A  18      -2.037   3.396  -0.005  1.00  1.10           H  
ATOM    287 1HD  LYS A  18      -0.378   1.777   0.902  1.00  1.10           H  
ATOM    288 2HD  LYS A  18       0.525   3.131   1.606  1.00  1.10           H  
ATOM    289 1HE  LYS A  18      -1.402   3.759   2.976  1.00  1.10           H  
ATOM    290 2HE  LYS A  18      -2.372   2.467   2.246  1.00  1.10           H  
ATOM    291 1HZ  LYS A  18      -1.494   1.816   4.376  1.00  1.10           H  
ATOM    292 2HZ  LYS A  18      -0.850   0.872   3.187  1.00  1.10           H  
ATOM    293 3HZ  LYS A  18       0.055   2.071   3.867  1.00  1.10           H  
ATOM    294  N   ARG A  19      -2.188   6.407  -1.467  1.00  1.40           N  
ATOM    295  CA  ARG A  19      -2.526   7.740  -0.996  1.00  1.40           C  
ATOM    296  C   ARG A  19      -2.799   7.676   0.496  1.00  1.40           C  
ATOM    297  O   ARG A  19      -3.481   6.769   0.981  1.00  1.40           O  
ATOM    298  CB  ARG A  19      -3.720   8.317  -1.745  1.00  1.40           C  
ATOM    299  CG  ARG A  19      -4.112   9.747  -1.362  1.00  1.40           C  
ATOM    300  CD  ARG A  19      -5.084  10.335  -2.350  1.00  1.40           C  
ATOM    301  NE  ARG A  19      -4.451  10.595  -3.660  1.00  1.40           N  
ATOM    302  CZ  ARG A  19      -5.115  10.914  -4.802  1.00  1.40           C  
ATOM    303  NH1 ARG A  19      -6.416  11.017  -4.831  1.00  1.40           N  
ATOM    304  NH2 ARG A  19      -4.469  11.117  -5.933  1.00  1.40           N  
ATOM    305  H   ARG A  19      -2.927   5.737  -1.627  1.00  1.40           H  
ATOM    306  HA  ARG A  19      -1.676   8.400  -1.156  1.00  1.40           H  
ATOM    307 1HB  ARG A  19      -3.511   8.314  -2.811  1.00  1.40           H  
ATOM    308 2HB  ARG A  19      -4.590   7.683  -1.581  1.00  1.40           H  
ATOM    309 1HG  ARG A  19      -4.574   9.752  -0.372  1.00  1.40           H  
ATOM    310 2HG  ARG A  19      -3.215  10.372  -1.340  1.00  1.40           H  
ATOM    311 1HD  ARG A  19      -5.908   9.642  -2.503  1.00  1.40           H  
ATOM    312 2HD  ARG A  19      -5.471  11.276  -1.963  1.00  1.40           H  
ATOM    313  HE  ARG A  19      -3.443  10.527  -3.715  1.00  1.40           H  
ATOM    314 1HH1 ARG A  19      -6.968  10.865  -4.001  1.00  1.40           H  
ATOM    315 2HH1 ARG A  19      -6.853  11.230  -5.742  1.00  1.40           H  
ATOM    316 1HH2 ARG A  19      -3.456  11.008  -5.989  1.00  1.40           H  
ATOM    317 2HH2 ARG A  19      -5.026  11.337  -6.772  1.00  1.40           H  
ATOM    318  N   HIS A  20      -2.249   8.635   1.214  1.00  1.91           N  
ATOM    319  CA  HIS A  20      -2.379   8.739   2.651  1.00  1.91           C  
ATOM    320  C   HIS A  20      -3.202   9.973   2.966  1.00  1.91           C  
ATOM    321  O   HIS A  20      -3.122  10.970   2.245  1.00  1.91           O  
ATOM    322  CB  HIS A  20      -0.998   8.874   3.267  1.00  1.91           C  
ATOM    323  CG  HIS A  20      -0.091   7.709   3.025  1.00  1.91           C  
ATOM    324  ND1 HIS A  20       0.113   6.717   3.955  1.00  1.91           N  
ATOM    325  CD2 HIS A  20       0.670   7.382   1.951  1.00  1.91           C  
ATOM    326  CE1 HIS A  20       0.967   5.830   3.469  1.00  1.91           C  
ATOM    327  NE2 HIS A  20       1.320   6.210   2.255  1.00  1.91           N  
ATOM    328  H   HIS A  20      -1.692   9.338   0.733  1.00  1.91           H  
ATOM    329  HA  HIS A  20      -2.882   7.864   3.061  1.00  1.91           H  
ATOM    330 1HB  HIS A  20      -0.533   9.748   2.832  1.00  1.91           H  
ATOM    331 2HB  HIS A  20      -1.085   9.038   4.339  1.00  1.91           H  
ATOM    332  HD1 HIS A  20      -0.304   6.668   4.864  1.00  1.91           H  
ATOM    333  HD2 HIS A  20       0.828   7.861   0.984  1.00  1.91           H  
ATOM    334  HE1 HIS A  20       1.262   4.965   4.060  1.00  1.91           H  
ATOM    335  N   SER A  21      -3.949   9.955   4.065  1.00  2.64           N  
ATOM    336  CA  SER A  21      -4.759  11.128   4.376  1.00  2.64           C  
ATOM    337  C   SER A  21      -4.824  11.472   5.848  1.00  2.64           C  
ATOM    338  O   SER A  21      -4.548  10.648   6.722  1.00  2.64           O  
ATOM    339  CB  SER A  21      -6.165  10.920   3.852  1.00  2.64           C  
ATOM    340  OG  SER A  21      -6.791   9.851   4.506  1.00  2.64           O  
ATOM    341  H   SER A  21      -3.983   9.135   4.655  1.00  2.64           H  
ATOM    342  HA  SER A  21      -4.330  11.988   3.868  1.00  2.64           H  
ATOM    343 1HB  SER A  21      -6.744  11.834   3.997  1.00  2.64           H  
ATOM    344 2HB  SER A  21      -6.125  10.726   2.780  1.00  2.64           H  
ATOM    345  HG  SER A  21      -6.862  10.115   5.428  1.00  2.64           H  
ATOM    346  N   HIS A  22      -5.215  12.713   6.095  1.00  3.45           N  
ATOM    347  CA  HIS A  22      -5.352  13.288   7.421  1.00  3.45           C  
ATOM    348  C   HIS A  22      -6.363  14.429   7.446  1.00  3.45           C  
ATOM    349  O   HIS A  22      -6.971  14.758   6.430  1.00  3.45           O  
ATOM    350  CB  HIS A  22      -3.982  13.733   7.921  1.00  3.45           C  
ATOM    351  CG  HIS A  22      -3.297  14.685   7.010  1.00  3.45           C  
ATOM    352  ND1 HIS A  22      -3.498  16.054   7.031  1.00  3.45           N  
ATOM    353  CD2 HIS A  22      -2.391  14.445   6.027  1.00  3.45           C  
ATOM    354  CE1 HIS A  22      -2.710  16.607   6.094  1.00  3.45           C  
ATOM    355  NE2 HIS A  22      -2.045  15.648   5.484  1.00  3.45           N  
ATOM    356  H   HIS A  22      -5.385  13.323   5.293  1.00  3.45           H  
ATOM    357  HA  HIS A  22      -5.716  12.522   8.105  1.00  3.45           H  
ATOM    358 1HB  HIS A  22      -4.074  14.200   8.898  1.00  3.45           H  
ATOM    359 2HB  HIS A  22      -3.340  12.858   8.039  1.00  3.45           H  
ATOM    360  HD2 HIS A  22      -2.008  13.470   5.731  1.00  3.45           H  
ATOM    361  HE1 HIS A  22      -2.622  17.660   5.851  1.00  3.45           H  
ATOM    362  HE2 HIS A  22      -1.381  15.776   4.730  1.00  3.45           H  
ATOM    363  N   GLY A  23      -6.566  15.013   8.619  1.00  4.01           N  
ATOM    364  CA  GLY A  23      -7.533  16.092   8.798  1.00  4.01           C  
ATOM    365  C   GLY A  23      -7.360  17.333   7.900  1.00  4.01           C  
ATOM    366  O   GLY A  23      -8.349  18.022   7.644  1.00  4.01           O  
ATOM    367  H   GLY A  23      -6.039  14.698   9.420  1.00  4.01           H  
ATOM    368 1HA  GLY A  23      -8.533  15.688   8.646  1.00  4.01           H  
ATOM    369 2HA  GLY A  23      -7.496  16.415   9.838  1.00  4.01           H  
ATOM    370  N   ASP A  24      -6.133  17.655   7.454  1.00  4.04           N  
ATOM    371  CA  ASP A  24      -5.948  18.851   6.627  1.00  4.04           C  
ATOM    372  C   ASP A  24      -5.881  18.572   5.116  1.00  4.04           C  
ATOM    373  O   ASP A  24      -6.096  19.477   4.306  1.00  4.04           O  
ATOM    374  CB  ASP A  24      -4.726  19.658   7.085  1.00  4.04           C  
ATOM    375  CG  ASP A  24      -4.876  20.233   8.499  1.00  4.04           C  
ATOM    376  OD1 ASP A  24      -5.816  20.953   8.731  1.00  4.04           O  
ATOM    377  OD2 ASP A  24      -4.043  19.951   9.328  1.00  4.04           O  
ATOM    378  H   ASP A  24      -5.317  17.060   7.626  1.00  4.04           H  
ATOM    379  HA  ASP A  24      -6.812  19.495   6.787  1.00  4.04           H  
ATOM    380 1HB  ASP A  24      -3.860  19.033   7.087  1.00  4.04           H  
ATOM    381 2HB  ASP A  24      -4.544  20.473   6.386  1.00  4.04           H  
ATOM    382  N   GLY A  25      -5.515  17.351   4.730  1.00  3.54           N  
ATOM    383  CA  GLY A  25      -5.304  17.035   3.316  1.00  3.54           C  
ATOM    384  C   GLY A  25      -4.773  15.620   3.079  1.00  3.54           C  
ATOM    385  O   GLY A  25      -5.117  14.673   3.793  1.00  3.54           O  
ATOM    386  H   GLY A  25      -5.380  16.631   5.429  1.00  3.54           H  
ATOM    387 1HA  GLY A  25      -6.245  17.160   2.781  1.00  3.54           H  
ATOM    388 2HA  GLY A  25      -4.607  17.755   2.893  1.00  3.54           H  
ATOM    389  N   TYR A  26      -3.978  15.467   2.021  1.00  2.80           N  
ATOM    390  CA  TYR A  26      -3.462  14.154   1.646  1.00  2.80           C  
ATOM    391  C   TYR A  26      -2.087  14.228   1.009  1.00  2.80           C  
ATOM    392  O   TYR A  26      -1.622  15.300   0.612  1.00  2.80           O  
ATOM    393  CB  TYR A  26      -4.434  13.444   0.694  1.00  2.80           C  
ATOM    394  CG  TYR A  26      -4.619  14.118  -0.629  1.00  2.80           C  
ATOM    395  CD1 TYR A  26      -3.834  13.752  -1.714  1.00  2.80           C  
ATOM    396  CD2 TYR A  26      -5.585  15.098  -0.766  1.00  2.80           C  
ATOM    397  CE1 TYR A  26      -4.015  14.370  -2.935  1.00  2.80           C  
ATOM    398  CE2 TYR A  26      -5.768  15.717  -1.982  1.00  2.80           C  
ATOM    399  CZ  TYR A  26      -4.990  15.359  -3.064  1.00  2.80           C  
ATOM    400  OH  TYR A  26      -5.180  15.986  -4.273  1.00  2.80           O  
ATOM    401  H   TYR A  26      -3.729  16.273   1.465  1.00  2.80           H  
ATOM    402  HA  TYR A  26      -3.356  13.556   2.548  1.00  2.80           H  
ATOM    403 1HB  TYR A  26      -4.076  12.437   0.498  1.00  2.80           H  
ATOM    404 2HB  TYR A  26      -5.408  13.349   1.173  1.00  2.80           H  
ATOM    405  HD1 TYR A  26      -3.074  12.976  -1.599  1.00  2.80           H  
ATOM    406  HD2 TYR A  26      -6.201  15.380   0.088  1.00  2.80           H  
ATOM    407  HE1 TYR A  26      -3.400  14.085  -3.788  1.00  2.80           H  
ATOM    408  HE2 TYR A  26      -6.528  16.491  -2.090  1.00  2.80           H  
ATOM    409  HH  TYR A  26      -4.550  15.647  -4.914  1.00  2.80           H  
ATOM    410  N   TYR A  27      -1.441  13.072   0.924  1.00  2.13           N  
ATOM    411  CA  TYR A  27      -0.131  12.961   0.298  1.00  2.13           C  
ATOM    412  C   TYR A  27       0.095  11.575  -0.288  1.00  2.13           C  
ATOM    413  O   TYR A  27      -0.674  10.644  -0.041  1.00  2.13           O  
ATOM    414  CB  TYR A  27       0.973  13.326   1.294  1.00  2.13           C  
ATOM    415  CG  TYR A  27       1.117  12.407   2.494  1.00  2.13           C  
ATOM    416  CD1 TYR A  27       2.021  11.348   2.455  1.00  2.13           C  
ATOM    417  CD2 TYR A  27       0.365  12.640   3.641  1.00  2.13           C  
ATOM    418  CE1 TYR A  27       2.177  10.531   3.560  1.00  2.13           C  
ATOM    419  CE2 TYR A  27       0.520  11.822   4.746  1.00  2.13           C  
ATOM    420  CZ  TYR A  27       1.424  10.773   4.710  1.00  2.13           C  
ATOM    421  OH  TYR A  27       1.585   9.963   5.813  1.00  2.13           O  
ATOM    422  H   TYR A  27      -1.901  12.245   1.305  1.00  2.13           H  
ATOM    423  HA  TYR A  27      -0.087  13.671  -0.528  1.00  2.13           H  
ATOM    424 1HB  TYR A  27       1.930  13.345   0.772  1.00  2.13           H  
ATOM    425 2HB  TYR A  27       0.794  14.334   1.666  1.00  2.13           H  
ATOM    426  HD1 TYR A  27       2.611  11.166   1.555  1.00  2.13           H  
ATOM    427  HD2 TYR A  27      -0.341  13.469   3.671  1.00  2.13           H  
ATOM    428  HE1 TYR A  27       2.886   9.704   3.531  1.00  2.13           H  
ATOM    429  HE2 TYR A  27      -0.065  12.004   5.646  1.00  2.13           H  
ATOM    430  HH  TYR A  27       2.162   9.229   5.586  1.00  2.13           H  
ATOM    431  N   SER A  28       1.138  11.429  -1.094  1.00  1.67           N  
ATOM    432  CA  SER A  28       1.423  10.118  -1.660  1.00  1.67           C  
ATOM    433  C   SER A  28       2.876  10.023  -2.101  1.00  1.67           C  
ATOM    434  O   SER A  28       3.436  10.990  -2.618  1.00  1.67           O  
ATOM    435  CB  SER A  28       0.498   9.893  -2.846  1.00  1.67           C  
ATOM    436  OG  SER A  28       0.659   8.629  -3.410  1.00  1.67           O  
ATOM    437  H   SER A  28       1.742  12.213  -1.298  1.00  1.67           H  
ATOM    438  HA  SER A  28       1.238   9.354  -0.904  1.00  1.67           H  
ATOM    439 1HB  SER A  28      -0.535  10.013  -2.534  1.00  1.67           H  
ATOM    440 2HB  SER A  28       0.693  10.650  -3.601  1.00  1.67           H  
ATOM    441  HG  SER A  28       0.575   7.989  -2.667  1.00  1.67           H  
ATOM    442  N   VAL A  29       3.483   8.855  -1.922  1.00  1.42           N  
ATOM    443  CA  VAL A  29       4.831   8.634  -2.430  1.00  1.42           C  
ATOM    444  C   VAL A  29       4.677   8.192  -3.859  1.00  1.42           C  
ATOM    445  O   VAL A  29       3.960   7.230  -4.113  1.00  1.42           O  
ATOM    446  CB  VAL A  29       5.565   7.545  -1.632  1.00  1.42           C  
ATOM    447  CG1 VAL A  29       6.954   7.287  -2.250  1.00  1.42           C  
ATOM    448  CG2 VAL A  29       5.672   7.981  -0.178  1.00  1.42           C  
ATOM    449  H   VAL A  29       2.986   8.099  -1.469  1.00  1.42           H  
ATOM    450  HA  VAL A  29       5.398   9.566  -2.394  1.00  1.42           H  
ATOM    451  HB  VAL A  29       5.000   6.613  -1.692  1.00  1.42           H  
ATOM    452 1HG1 VAL A  29       7.464   6.504  -1.686  1.00  1.42           H  
ATOM    453 2HG1 VAL A  29       6.843   6.967  -3.289  1.00  1.42           H  
ATOM    454 3HG1 VAL A  29       7.543   8.201  -2.215  1.00  1.42           H  
ATOM    455 1HG2 VAL A  29       6.181   7.207   0.398  1.00  1.42           H  
ATOM    456 2HG2 VAL A  29       6.240   8.910  -0.120  1.00  1.42           H  
ATOM    457 3HG2 VAL A  29       4.672   8.139   0.231  1.00  1.42           H  
ATOM    458  N   ILE A  30       5.330   8.863  -4.799  1.00  1.33           N  
ATOM    459  CA  ILE A  30       5.071   8.459  -6.164  1.00  1.33           C  
ATOM    460  C   ILE A  30       6.184   7.575  -6.732  1.00  1.33           C  
ATOM    461  O   ILE A  30       5.962   6.394  -6.964  1.00  1.33           O  
ATOM    462  CB  ILE A  30       4.831   9.702  -7.045  1.00  1.33           C  
ATOM    463  CG1 ILE A  30       3.706  10.540  -6.446  1.00  1.33           C  
ATOM    464  CG2 ILE A  30       4.375   9.283  -8.387  1.00  1.33           C  
ATOM    465  CD1 ILE A  30       2.398   9.771  -6.340  1.00  1.33           C  
ATOM    466  H   ILE A  30       5.928   9.642  -4.568  1.00  1.33           H  
ATOM    467  HA  ILE A  30       4.150   7.891  -6.182  1.00  1.33           H  
ATOM    468  HB  ILE A  30       5.740  10.293  -7.118  1.00  1.33           H  
ATOM    469 1HG1 ILE A  30       3.991  10.876  -5.447  1.00  1.33           H  
ATOM    470 2HG1 ILE A  30       3.538  11.415  -7.075  1.00  1.33           H  
ATOM    471 1HG2 ILE A  30       4.192  10.155  -9.011  1.00  1.33           H  
ATOM    472 2HG2 ILE A  30       5.117   8.662  -8.831  1.00  1.33           H  
ATOM    473 3HG2 ILE A  30       3.465   8.726  -8.279  1.00  1.33           H  
ATOM    474 1HD1 ILE A  30       1.630  10.413  -5.914  1.00  1.33           H  
ATOM    475 2HD1 ILE A  30       2.087   9.445  -7.326  1.00  1.33           H  
ATOM    476 3HD1 ILE A  30       2.528   8.904  -5.702  1.00  1.33           H  
ATOM    477  N   PHE A  31       7.412   8.056  -6.829  1.00  1.30           N  
ATOM    478  CA  PHE A  31       8.404   7.175  -7.437  1.00  1.30           C  
ATOM    479  C   PHE A  31       9.548   6.815  -6.492  1.00  1.30           C  
ATOM    480  O   PHE A  31      10.569   7.498  -6.431  1.00  1.30           O  
ATOM    481  CB  PHE A  31       8.938   7.780  -8.732  1.00  1.30           C  
ATOM    482  CG  PHE A  31       7.844   8.043  -9.793  1.00  1.30           C  
ATOM    483  CD1 PHE A  31       7.493   9.342 -10.156  1.00  1.30           C  
ATOM    484  CD2 PHE A  31       7.138   7.009 -10.378  1.00  1.30           C  
ATOM    485  CE1 PHE A  31       6.487   9.577 -11.101  1.00  1.30           C  
ATOM    486  CE2 PHE A  31       6.145   7.251 -11.311  1.00  1.30           C  
ATOM    487  CZ  PHE A  31       5.824   8.528 -11.674  1.00  1.30           C  
ATOM    488  H   PHE A  31       7.634   9.005  -6.574  1.00  1.30           H  
ATOM    489  HA  PHE A  31       7.925   6.237  -7.716  1.00  1.30           H  
ATOM    490 1HB  PHE A  31       9.435   8.719  -8.516  1.00  1.30           H  
ATOM    491 2HB  PHE A  31       9.672   7.109  -9.162  1.00  1.30           H  
ATOM    492  HD1 PHE A  31       8.015  10.183  -9.699  1.00  1.30           H  
ATOM    493  HD2 PHE A  31       7.364   5.994 -10.096  1.00  1.30           H  
ATOM    494  HE1 PHE A  31       6.224  10.599 -11.382  1.00  1.30           H  
ATOM    495  HE2 PHE A  31       5.610   6.428 -11.757  1.00  1.30           H  
ATOM    496  HZ  PHE A  31       5.039   8.707 -12.408  1.00  1.30           H  
ATOM    497  N   ASP A  32       9.341   5.742  -5.727  1.00  1.27           N  
ATOM    498  CA  ASP A  32      10.318   5.230  -4.765  1.00  1.27           C  
ATOM    499  C   ASP A  32      11.361   4.446  -5.539  1.00  1.27           C  
ATOM    500  O   ASP A  32      11.035   3.449  -6.183  1.00  1.27           O  
ATOM    501  CB  ASP A  32       9.673   4.355  -3.685  1.00  1.27           C  
ATOM    502  CG  ASP A  32      10.684   3.882  -2.578  1.00  1.27           C  
ATOM    503  OD1 ASP A  32      11.844   3.596  -2.889  1.00  1.27           O  
ATOM    504  OD2 ASP A  32      10.279   3.817  -1.438  1.00  1.27           O  
ATOM    505  H   ASP A  32       8.459   5.254  -5.831  1.00  1.27           H  
ATOM    506  HA  ASP A  32      10.810   6.072  -4.277  1.00  1.27           H  
ATOM    507 1HB  ASP A  32       8.865   4.908  -3.207  1.00  1.27           H  
ATOM    508 2HB  ASP A  32       9.227   3.469  -4.148  1.00  1.27           H  
ATOM    509  N   GLU A  33      12.612   4.872  -5.480  1.00  1.25           N  
ATOM    510  CA  GLU A  33      13.652   4.247  -6.286  1.00  1.25           C  
ATOM    511  C   GLU A  33      13.796   2.736  -6.067  1.00  1.25           C  
ATOM    512  O   GLU A  33      14.204   2.028  -6.991  1.00  1.25           O  
ATOM    513  CB  GLU A  33      15.007   4.912  -6.024  1.00  1.25           C  
ATOM    514  CG  GLU A  33      15.142   6.325  -6.582  1.00  1.25           C  
ATOM    515  CD  GLU A  33      16.482   6.960  -6.281  1.00  1.25           C  
ATOM    516  OE1 GLU A  33      17.240   6.383  -5.541  1.00  1.25           O  
ATOM    517  OE2 GLU A  33      16.745   8.022  -6.798  1.00  1.25           O  
ATOM    518  H   GLU A  33      12.832   5.667  -4.896  1.00  1.25           H  
ATOM    519  HA  GLU A  33      13.398   4.413  -7.330  1.00  1.25           H  
ATOM    520 1HB  GLU A  33      15.188   4.954  -4.949  1.00  1.25           H  
ATOM    521 2HB  GLU A  33      15.797   4.303  -6.464  1.00  1.25           H  
ATOM    522 1HG  GLU A  33      15.017   6.279  -7.655  1.00  1.25           H  
ATOM    523 2HG  GLU A  33      14.342   6.945  -6.177  1.00  1.25           H  
ATOM    524  N   GLU A  34      13.521   2.220  -4.863  1.00  1.23           N  
ATOM    525  CA  GLU A  34      13.705   0.776  -4.686  1.00  1.23           C  
ATOM    526  C   GLU A  34      12.706   0.001  -5.550  1.00  1.23           C  
ATOM    527  O   GLU A  34      13.075  -0.934  -6.269  1.00  1.23           O  
ATOM    528  CB  GLU A  34      13.572   0.355  -3.220  1.00  1.23           C  
ATOM    529  CG  GLU A  34      13.813  -1.152  -2.986  1.00  1.23           C  
ATOM    530  CD  GLU A  34      13.764  -1.579  -1.525  1.00  1.23           C  
ATOM    531  OE1 GLU A  34      13.560  -0.746  -0.675  1.00  1.23           O  
ATOM    532  OE2 GLU A  34      13.937  -2.749  -1.272  1.00  1.23           O  
ATOM    533  H   GLU A  34      13.128   2.810  -4.114  1.00  1.23           H  
ATOM    534  HA  GLU A  34      14.709   0.516  -5.021  1.00  1.23           H  
ATOM    535 1HB  GLU A  34      14.282   0.915  -2.614  1.00  1.23           H  
ATOM    536 2HB  GLU A  34      12.568   0.602  -2.863  1.00  1.23           H  
ATOM    537 1HG  GLU A  34      13.053  -1.709  -3.537  1.00  1.23           H  
ATOM    538 2HG  GLU A  34      14.784  -1.416  -3.402  1.00  1.23           H  
ATOM    539  N   ASP A  35      11.439   0.412  -5.492  1.00  1.19           N  
ATOM    540  CA  ASP A  35      10.388  -0.240  -6.263  1.00  1.19           C  
ATOM    541  C   ASP A  35      10.594  -0.030  -7.757  1.00  1.19           C  
ATOM    542  O   ASP A  35      10.394  -0.933  -8.574  1.00  1.19           O  
ATOM    543  CB  ASP A  35       9.028   0.336  -5.882  1.00  1.19           C  
ATOM    544  CG  ASP A  35       8.517  -0.069  -4.493  1.00  1.19           C  
ATOM    545  OD1 ASP A  35       9.054  -0.979  -3.905  1.00  1.19           O  
ATOM    546  OD2 ASP A  35       7.573   0.541  -4.041  1.00  1.19           O  
ATOM    547  H   ASP A  35      11.212   1.203  -4.900  1.00  1.19           H  
ATOM    548  HA  ASP A  35      10.408  -1.309  -6.050  1.00  1.19           H  
ATOM    549 1HB  ASP A  35       9.097   1.429  -5.910  1.00  1.19           H  
ATOM    550 2HB  ASP A  35       8.307   0.061  -6.613  1.00  1.19           H  
ATOM    551  N   MET A  36      11.027   1.169  -8.120  1.00  1.15           N  
ATOM    552  CA  MET A  36      11.211   1.466  -9.524  1.00  1.15           C  
ATOM    553  C   MET A  36      12.308   0.559 -10.074  1.00  1.15           C  
ATOM    554  O   MET A  36      12.171  -0.021 -11.156  1.00  1.15           O  
ATOM    555  CB  MET A  36      11.540   2.946  -9.653  1.00  1.15           C  
ATOM    556  CG  MET A  36      10.356   3.847  -9.235  1.00  1.15           C  
ATOM    557  SD  MET A  36       8.944   3.681 -10.243  1.00  1.15           S  
ATOM    558  CE  MET A  36       9.544   4.644 -11.548  1.00  1.15           C  
ATOM    559  H   MET A  36      11.192   1.890  -7.414  1.00  1.15           H  
ATOM    560  HA  MET A  36      10.290   1.251 -10.061  1.00  1.15           H  
ATOM    561 1HB  MET A  36      12.391   3.181  -9.027  1.00  1.15           H  
ATOM    562 2HB  MET A  36      11.812   3.170 -10.683  1.00  1.15           H  
ATOM    563 1HG  MET A  36      10.048   3.592  -8.249  1.00  1.15           H  
ATOM    564 2HG  MET A  36      10.668   4.890  -9.233  1.00  1.15           H  
ATOM    565 1HE  MET A  36       8.805   4.674 -12.336  1.00  1.15           H  
ATOM    566 2HE  MET A  36       9.743   5.649 -11.193  1.00  1.15           H  
ATOM    567 3HE  MET A  36      10.462   4.211 -11.906  1.00  1.15           H  
ATOM    568  N   ALA A  37      13.380   0.371  -9.293  1.00  1.10           N  
ATOM    569  CA  ALA A  37      14.466  -0.512  -9.688  1.00  1.10           C  
ATOM    570  C   ALA A  37      14.004  -1.964  -9.808  1.00  1.10           C  
ATOM    571  O   ALA A  37      14.360  -2.660 -10.761  1.00  1.10           O  
ATOM    572  CB  ALA A  37      15.592  -0.422  -8.679  1.00  1.10           C  
ATOM    573  H   ALA A  37      13.468   0.873  -8.409  1.00  1.10           H  
ATOM    574  HA  ALA A  37      14.826  -0.185 -10.664  1.00  1.10           H  
ATOM    575 1HB  ALA A  37      16.415  -1.061  -8.990  1.00  1.10           H  
ATOM    576 2HB  ALA A  37      15.933   0.611  -8.612  1.00  1.10           H  
ATOM    577 3HB  ALA A  37      15.228  -0.744  -7.703  1.00  1.10           H  
ATOM    578  N   ALA A  38      13.154  -2.407  -8.871  1.00  1.06           N  
ATOM    579  CA  ALA A  38      12.653  -3.784  -8.839  1.00  1.06           C  
ATOM    580  C   ALA A  38      11.914  -4.148 -10.120  1.00  1.06           C  
ATOM    581  O   ALA A  38      11.989  -5.280 -10.600  1.00  1.06           O  
ATOM    582  CB  ALA A  38      11.735  -3.973  -7.644  1.00  1.06           C  
ATOM    583  H   ALA A  38      12.894  -1.781  -8.107  1.00  1.06           H  
ATOM    584  HA  ALA A  38      13.509  -4.451  -8.743  1.00  1.06           H  
ATOM    585 1HB  ALA A  38      11.389  -5.003  -7.608  1.00  1.06           H  
ATOM    586 2HB  ALA A  38      12.280  -3.734  -6.729  1.00  1.06           H  
ATOM    587 3HB  ALA A  38      10.889  -3.312  -7.731  1.00  1.06           H  
ATOM    588  N   TYR A  39      11.223  -3.166 -10.684  1.00  1.02           N  
ATOM    589  CA  TYR A  39      10.459  -3.322 -11.915  1.00  1.02           C  
ATOM    590  C   TYR A  39      11.205  -2.862 -13.158  1.00  1.02           C  
ATOM    591  O   TYR A  39      10.608  -2.676 -14.224  1.00  1.02           O  
ATOM    592  CB  TYR A  39       9.109  -2.677 -11.739  1.00  1.02           C  
ATOM    593  CG  TYR A  39       8.275  -3.573 -10.865  1.00  1.02           C  
ATOM    594  CD1 TYR A  39       8.435  -3.554  -9.502  1.00  1.02           C  
ATOM    595  CD2 TYR A  39       7.354  -4.429 -11.437  1.00  1.02           C  
ATOM    596  CE1 TYR A  39       7.689  -4.382  -8.698  1.00  1.02           C  
ATOM    597  CE2 TYR A  39       6.599  -5.258 -10.642  1.00  1.02           C  
ATOM    598  CZ  TYR A  39       6.762  -5.237  -9.275  1.00  1.02           C  
ATOM    599  OH  TYR A  39       6.003  -6.064  -8.479  1.00  1.02           O  
ATOM    600  H   TYR A  39      11.190  -2.266 -10.197  1.00  1.02           H  
ATOM    601  HA  TYR A  39      10.274  -4.387 -12.049  1.00  1.02           H  
ATOM    602 1HB  TYR A  39       9.228  -1.708 -11.246  1.00  1.02           H  
ATOM    603 2HB  TYR A  39       8.611  -2.526 -12.686  1.00  1.02           H  
ATOM    604  HD1 TYR A  39       9.151  -2.884  -9.064  1.00  1.02           H  
ATOM    605  HD2 TYR A  39       7.224  -4.448 -12.514  1.00  1.02           H  
ATOM    606  HE1 TYR A  39       7.823  -4.358  -7.617  1.00  1.02           H  
ATOM    607  HE2 TYR A  39       5.870  -5.931 -11.093  1.00  1.02           H  
ATOM    608  HH  TYR A  39       5.376  -6.546  -9.027  1.00  1.02           H  
ATOM    609  N   ASN A  40      12.523  -2.727 -13.017  1.00  1.00           N  
ATOM    610  CA  ASN A  40      13.448  -2.351 -14.071  1.00  1.00           C  
ATOM    611  C   ASN A  40      13.181  -1.013 -14.738  1.00  1.00           C  
ATOM    612  O   ASN A  40      13.343  -0.887 -15.951  1.00  1.00           O  
ATOM    613  CB  ASN A  40      13.508  -3.444 -15.125  1.00  1.00           C  
ATOM    614  CG  ASN A  40      14.046  -4.744 -14.576  1.00  1.00           C  
ATOM    615  OD1 ASN A  40      15.096  -4.776 -13.923  1.00  1.00           O  
ATOM    616  ND2 ASN A  40      13.340  -5.820 -14.829  1.00  1.00           N  
ATOM    617  H   ASN A  40      12.939  -2.888 -12.101  1.00  1.00           H  
ATOM    618  HA  ASN A  40      14.436  -2.273 -13.613  1.00  1.00           H  
ATOM    619 1HB  ASN A  40      12.521  -3.620 -15.546  1.00  1.00           H  
ATOM    620 2HB  ASN A  40      14.152  -3.118 -15.941  1.00  1.00           H  
ATOM    621 1HD2 ASN A  40      13.645  -6.710 -14.489  1.00  1.00           H  
ATOM    622 2HD2 ASN A  40      12.497  -5.750 -15.359  1.00  1.00           H  
ATOM    623  N   ILE A  41      12.819  -0.005 -13.949  1.00  0.99           N  
ATOM    624  CA  ILE A  41      12.655   1.330 -14.488  1.00  0.99           C  
ATOM    625  C   ILE A  41      13.895   2.124 -14.090  1.00  0.99           C  
ATOM    626  O   ILE A  41      14.106   2.340 -12.899  1.00  0.99           O  
ATOM    627  CB  ILE A  41      11.425   2.023 -13.923  1.00  0.99           C  
ATOM    628  CG1 ILE A  41      10.195   1.205 -14.250  1.00  0.99           C  
ATOM    629  CG2 ILE A  41      11.372   3.430 -14.480  1.00  0.99           C  
ATOM    630  CD1 ILE A  41       8.941   1.674 -13.582  1.00  0.99           C  
ATOM    631  H   ILE A  41      12.664  -0.162 -12.952  1.00  0.99           H  
ATOM    632  HA  ILE A  41      12.523   1.272 -15.560  1.00  0.99           H  
ATOM    633  HB  ILE A  41      11.488   2.061 -12.840  1.00  0.99           H  
ATOM    634 1HG1 ILE A  41      10.060   1.222 -15.293  1.00  0.99           H  
ATOM    635 2HG1 ILE A  41      10.373   0.171 -13.944  1.00  0.99           H  
ATOM    636 1HG2 ILE A  41      10.514   3.941 -14.111  1.00  0.99           H  
ATOM    637 2HG2 ILE A  41      12.276   3.971 -14.188  1.00  0.99           H  
ATOM    638 3HG2 ILE A  41      11.325   3.388 -15.542  1.00  0.99           H  
ATOM    639 1HD1 ILE A  41       8.111   1.029 -13.871  1.00  0.99           H  
ATOM    640 2HD1 ILE A  41       9.079   1.633 -12.506  1.00  0.99           H  
ATOM    641 3HD1 ILE A  41       8.726   2.694 -13.884  1.00  0.99           H  
ATOM    642  N   PRO A  42      14.753   2.548 -15.030  1.00  0.99           N  
ATOM    643  CA  PRO A  42      15.987   3.248 -14.744  1.00  0.99           C  
ATOM    644  C   PRO A  42      15.753   4.529 -13.961  1.00  0.99           C  
ATOM    645  O   PRO A  42      14.783   5.254 -14.207  1.00  0.99           O  
ATOM    646  CB  PRO A  42      16.528   3.555 -16.145  1.00  0.99           C  
ATOM    647  CG  PRO A  42      15.922   2.504 -17.033  1.00  0.99           C  
ATOM    648  CD  PRO A  42      14.542   2.267 -16.467  1.00  0.99           C  
ATOM    649  HA  PRO A  42      16.666   2.579 -14.197  1.00  0.99           H  
ATOM    650 1HB  PRO A  42      16.264   4.555 -16.439  1.00  0.99           H  
ATOM    651 2HB  PRO A  42      17.625   3.513 -16.134  1.00  0.99           H  
ATOM    652 1HG  PRO A  42      15.877   2.863 -18.080  1.00  0.99           H  
ATOM    653 2HG  PRO A  42      16.539   1.595 -17.034  1.00  0.99           H  
ATOM    654 1HD  PRO A  42      13.800   2.954 -16.903  1.00  0.99           H  
ATOM    655 2HD  PRO A  42      14.314   1.222 -16.667  1.00  0.99           H  
ATOM    656  N   ARG A  43      16.658   4.779 -13.022  1.00  1.00           N  
ATOM    657  CA  ARG A  43      16.693   5.966 -12.177  1.00  1.00           C  
ATOM    658  C   ARG A  43      18.168   6.382 -12.173  1.00  1.00           C  
ATOM    659  O   ARG A  43      19.020   5.519 -12.386  1.00  1.00           O  
ATOM    660  CB  ARG A  43      16.203   5.652 -10.761  1.00  1.00           C  
ATOM    661  CG  ARG A  43      14.807   4.991 -10.671  1.00  1.00           C  
ATOM    662  CD  ARG A  43      13.680   5.912 -11.018  1.00  1.00           C  
ATOM    663  NE  ARG A  43      13.465   6.939 -10.014  1.00  1.00           N  
ATOM    664  CZ  ARG A  43      12.538   7.904 -10.118  1.00  1.00           C  
ATOM    665  NH1 ARG A  43      11.779   7.951 -11.177  1.00  1.00           N  
ATOM    666  NH2 ARG A  43      12.394   8.804  -9.163  1.00  1.00           N  
ATOM    667  H   ARG A  43      17.391   4.098 -12.892  1.00  1.00           H  
ATOM    668  HA  ARG A  43      16.080   6.751 -12.620  1.00  1.00           H  
ATOM    669 1HB  ARG A  43      16.909   4.983 -10.271  1.00  1.00           H  
ATOM    670 2HB  ARG A  43      16.161   6.563 -10.168  1.00  1.00           H  
ATOM    671 1HG  ARG A  43      14.758   4.132 -11.322  1.00  1.00           H  
ATOM    672 2HG  ARG A  43      14.650   4.657  -9.644  1.00  1.00           H  
ATOM    673 1HD  ARG A  43      13.905   6.408 -11.965  1.00  1.00           H  
ATOM    674 2HD  ARG A  43      12.763   5.343 -11.127  1.00  1.00           H  
ATOM    675  HE  ARG A  43      14.047   6.927  -9.184  1.00  1.00           H  
ATOM    676 1HH1 ARG A  43      11.922   7.266 -11.911  1.00  1.00           H  
ATOM    677 2HH1 ARG A  43      11.095   8.692 -11.264  1.00  1.00           H  
ATOM    678 1HH2 ARG A  43      12.979   8.765  -8.335  1.00  1.00           H  
ATOM    679 2HH2 ARG A  43      11.697   9.527  -9.249  1.00  1.00           H  
ATOM    680  N   PRO A  44      18.522   7.648 -11.931  1.00  1.02           N  
ATOM    681  CA  PRO A  44      17.781   8.854 -11.591  1.00  1.02           C  
ATOM    682  C   PRO A  44      17.053   9.439 -12.767  1.00  1.02           C  
ATOM    683  O   PRO A  44      17.107   8.900 -13.870  1.00  1.02           O  
ATOM    684  CB  PRO A  44      18.889   9.800 -11.127  1.00  1.02           C  
ATOM    685  CG  PRO A  44      20.077   9.392 -11.942  1.00  1.02           C  
ATOM    686  CD  PRO A  44      19.966   7.885 -12.047  1.00  1.02           C  
ATOM    687  HA  PRO A  44      17.082   8.647 -10.769  1.00  1.02           H  
ATOM    688 1HB  PRO A  44      18.598  10.850 -11.313  1.00  1.02           H  
ATOM    689 2HB  PRO A  44      19.049   9.695 -10.044  1.00  1.02           H  
ATOM    690 1HG  PRO A  44      20.046   9.889 -12.924  1.00  1.02           H  
ATOM    691 2HG  PRO A  44      21.005   9.717 -11.452  1.00  1.02           H  
ATOM    692 1HD  PRO A  44      20.326   7.538 -13.027  1.00  1.02           H  
ATOM    693 2HD  PRO A  44      20.498   7.393 -11.219  1.00  1.02           H  
ATOM    694  N   VAL A  45      16.398  10.559 -12.521  1.00  1.03           N  
ATOM    695  CA  VAL A  45      15.655  11.263 -13.543  1.00  1.03           C  
ATOM    696  C   VAL A  45      16.363  12.560 -13.877  1.00  1.03           C  
ATOM    697  O   VAL A  45      17.198  13.021 -13.096  1.00  1.03           O  
ATOM    698  CB  VAL A  45      14.262  11.558 -13.015  1.00  1.03           C  
ATOM    699  CG1 VAL A  45      13.585  10.248 -12.663  1.00  1.03           C  
ATOM    700  CG2 VAL A  45      14.352  12.455 -11.806  1.00  1.03           C  
ATOM    701  H   VAL A  45      16.401  10.943 -11.587  1.00  1.03           H  
ATOM    702  HA  VAL A  45      15.593  10.644 -14.429  1.00  1.03           H  
ATOM    703  HB  VAL A  45      13.692  12.049 -13.786  1.00  1.03           H  
ATOM    704 1HG1 VAL A  45      12.599  10.434 -12.284  1.00  1.03           H  
ATOM    705 2HG1 VAL A  45      13.520   9.621 -13.542  1.00  1.03           H  
ATOM    706 3HG1 VAL A  45      14.166   9.739 -11.899  1.00  1.03           H  
ATOM    707 1HG2 VAL A  45      13.348  12.667 -11.437  1.00  1.03           H  
ATOM    708 2HG2 VAL A  45      14.932  11.962 -11.027  1.00  1.03           H  
ATOM    709 3HG2 VAL A  45      14.841  13.391 -12.089  1.00  1.03           H  
ATOM    710  N   TYR A  46      16.054  13.141 -15.035  1.00  1.03           N  
ATOM    711  CA  TYR A  46      16.735  14.350 -15.471  1.00  1.03           C  
ATOM    712  C   TYR A  46      15.836  15.589 -15.625  1.00  1.03           C  
ATOM    713  O   TYR A  46      16.206  16.668 -15.160  1.00  1.03           O  
ATOM    714  CB  TYR A  46      17.459  14.077 -16.784  1.00  1.03           C  
ATOM    715  CG  TYR A  46      18.355  15.202 -17.227  1.00  1.03           C  
ATOM    716  CD1 TYR A  46      19.605  15.355 -16.651  1.00  1.03           C  
ATOM    717  CD2 TYR A  46      17.936  16.076 -18.179  1.00  1.03           C  
ATOM    718  CE1 TYR A  46      20.426  16.392 -17.052  1.00  1.03           C  
ATOM    719  CE2 TYR A  46      18.741  17.115 -18.587  1.00  1.03           C  
ATOM    720  CZ  TYR A  46      19.986  17.275 -18.029  1.00  1.03           C  
ATOM    721  OH  TYR A  46      20.796  18.311 -18.434  1.00  1.03           O  
ATOM    722  H   TYR A  46      15.353  12.735 -15.652  1.00  1.03           H  
ATOM    723  HA  TYR A  46      17.485  14.599 -14.721  1.00  1.03           H  
ATOM    724 1HB  TYR A  46      18.061  13.174 -16.689  1.00  1.03           H  
ATOM    725 2HB  TYR A  46      16.723  13.898 -17.562  1.00  1.03           H  
ATOM    726  HD1 TYR A  46      19.940  14.656 -15.884  1.00  1.03           H  
ATOM    727  HD2 TYR A  46      16.957  15.944 -18.611  1.00  1.03           H  
ATOM    728  HE1 TYR A  46      21.411  16.515 -16.602  1.00  1.03           H  
ATOM    729  HE2 TYR A  46      18.391  17.809 -19.351  1.00  1.03           H  
ATOM    730  HH  TYR A  46      21.622  18.281 -17.944  1.00  1.03           H  
ATOM    731  N   GLU A  47      14.682  15.451 -16.302  1.00  1.03           N  
ATOM    732  CA  GLU A  47      13.870  16.634 -16.653  1.00  1.03           C  
ATOM    733  C   GLU A  47      12.359  16.370 -16.627  1.00  1.03           C  
ATOM    734  O   GLU A  47      11.909  15.226 -16.738  1.00  1.03           O  
ATOM    735  CB  GLU A  47      14.300  17.146 -18.041  1.00  1.03           C  
ATOM    736  CG  GLU A  47      13.643  18.447 -18.546  1.00  1.03           C  
ATOM    737  CD  GLU A  47      13.907  19.658 -17.681  1.00  1.03           C  
ATOM    738  OE1 GLU A  47      13.254  19.768 -16.666  1.00  1.03           O  
ATOM    739  OE2 GLU A  47      14.735  20.473 -18.038  1.00  1.03           O  
ATOM    740  H   GLU A  47      14.403  14.522 -16.615  1.00  1.03           H  
ATOM    741  HA  GLU A  47      14.078  17.415 -15.922  1.00  1.03           H  
ATOM    742 1HB  GLU A  47      15.358  17.349 -18.019  1.00  1.03           H  
ATOM    743 2HB  GLU A  47      14.131  16.366 -18.790  1.00  1.03           H  
ATOM    744 1HG  GLU A  47      14.058  18.650 -19.529  1.00  1.03           H  
ATOM    745 2HG  GLU A  47      12.578  18.310 -18.670  1.00  1.03           H  
ATOM    746  N   THR A  48      11.574  17.440 -16.413  1.00  1.02           N  
ATOM    747  CA  THR A  48      10.119  17.285 -16.342  1.00  1.02           C  
ATOM    748  C   THR A  48       9.260  18.281 -17.152  1.00  1.02           C  
ATOM    749  O   THR A  48       9.722  19.344 -17.571  1.00  1.02           O  
ATOM    750  CB  THR A  48       9.653  17.377 -14.865  1.00  1.02           C  
ATOM    751  OG1 THR A  48       9.885  18.700 -14.363  1.00  1.02           O  
ATOM    752  CG2 THR A  48      10.401  16.380 -13.983  1.00  1.02           C  
ATOM    753  H   THR A  48      12.019  18.362 -16.340  1.00  1.02           H  
ATOM    754  HA  THR A  48       9.893  16.296 -16.720  1.00  1.02           H  
ATOM    755  HB  THR A  48       8.590  17.163 -14.828  1.00  1.02           H  
ATOM    756  HG1 THR A  48       9.479  19.337 -14.958  1.00  1.02           H  
ATOM    757 1HG2 THR A  48      10.040  16.455 -12.960  1.00  1.02           H  
ATOM    758 2HG2 THR A  48      10.225  15.394 -14.359  1.00  1.02           H  
ATOM    759 3HG2 THR A  48      11.464  16.590 -14.000  1.00  1.02           H  
ATOM    760  N   GLU A  49       7.973  17.926 -17.305  1.00  0.99           N  
ATOM    761  CA  GLU A  49       6.929  18.792 -17.902  1.00  0.99           C  
ATOM    762  C   GLU A  49       5.688  18.744 -16.995  1.00  0.99           C  
ATOM    763  O   GLU A  49       5.478  17.730 -16.331  1.00  0.99           O  
ATOM    764  CB  GLU A  49       6.575  18.372 -19.337  1.00  0.99           C  
ATOM    765  CG  GLU A  49       7.715  18.468 -20.343  1.00  0.99           C  
ATOM    766  CD  GLU A  49       7.304  18.114 -21.760  1.00  0.99           C  
ATOM    767  OE1 GLU A  49       6.989  16.969 -22.030  1.00  0.99           O  
ATOM    768  OE2 GLU A  49       7.303  19.003 -22.580  1.00  0.99           O  
ATOM    769  H   GLU A  49       7.726  16.996 -16.963  1.00  0.99           H  
ATOM    770  HA  GLU A  49       7.293  19.819 -17.925  1.00  0.99           H  
ATOM    771 1HB  GLU A  49       6.212  17.359 -19.343  1.00  0.99           H  
ATOM    772 2HB  GLU A  49       5.764  19.002 -19.702  1.00  0.99           H  
ATOM    773 1HG  GLU A  49       8.112  19.483 -20.332  1.00  0.99           H  
ATOM    774 2HG  GLU A  49       8.501  17.803 -20.027  1.00  0.99           H  
ATOM    775  N   LEU A  50       4.888  19.838 -16.938  1.00  0.96           N  
ATOM    776  CA  LEU A  50       3.752  19.881 -15.990  1.00  0.96           C  
ATOM    777  C   LEU A  50       2.266  20.006 -16.423  1.00  0.96           C  
ATOM    778  O   LEU A  50       1.409  19.511 -15.697  1.00  0.96           O  
ATOM    779  CB  LEU A  50       4.000  21.025 -15.016  1.00  0.96           C  
ATOM    780  CG  LEU A  50       5.248  20.898 -14.154  1.00  0.96           C  
ATOM    781  CD1 LEU A  50       5.404  22.146 -13.315  1.00  0.96           C  
ATOM    782  CD2 LEU A  50       5.119  19.667 -13.283  1.00  0.96           C  
ATOM    783  H   LEU A  50       5.084  20.636 -17.523  1.00  0.96           H  
ATOM    784  HA  LEU A  50       3.814  18.962 -15.413  1.00  0.96           H  
ATOM    785 1HB  LEU A  50       4.068  21.954 -15.578  1.00  0.96           H  
ATOM    786 2HB  LEU A  50       3.143  21.092 -14.346  1.00  0.96           H  
ATOM    787  HG  LEU A  50       6.129  20.804 -14.789  1.00  0.96           H  
ATOM    788 1HD1 LEU A  50       6.299  22.061 -12.699  1.00  0.96           H  
ATOM    789 2HD1 LEU A  50       5.495  23.016 -13.967  1.00  0.96           H  
ATOM    790 3HD1 LEU A  50       4.532  22.263 -12.674  1.00  0.96           H  
ATOM    791 1HD2 LEU A  50       6.011  19.566 -12.664  1.00  0.96           H  
ATOM    792 2HD2 LEU A  50       4.241  19.759 -12.645  1.00  0.96           H  
ATOM    793 3HD2 LEU A  50       5.013  18.787 -13.916  1.00  0.96           H  
ATOM    794  N   THR A  51       1.902  20.765 -17.467  1.00  0.92           N  
ATOM    795  CA  THR A  51       0.444  21.007 -17.673  1.00  0.92           C  
ATOM    796  C   THR A  51      -0.081  20.875 -19.105  1.00  0.92           C  
ATOM    797  O   THR A  51       0.696  20.949 -20.059  1.00  0.92           O  
ATOM    798  CB  THR A  51       0.056  22.418 -17.169  1.00  0.92           C  
ATOM    799  OG1 THR A  51       0.727  23.410 -17.960  1.00  0.92           O  
ATOM    800  CG2 THR A  51       0.428  22.613 -15.709  1.00  0.92           C  
ATOM    801  H   THR A  51       2.589  21.164 -18.087  1.00  0.92           H  
ATOM    802  HA  THR A  51      -0.109  20.280 -17.084  1.00  0.92           H  
ATOM    803  HB  THR A  51      -1.025  22.539 -17.275  1.00  0.92           H  
ATOM    804  HG1 THR A  51       0.477  23.304 -18.880  1.00  0.92           H  
ATOM    805 1HG2 THR A  51       0.121  23.605 -15.386  1.00  0.92           H  
ATOM    806 2HG2 THR A  51      -0.075  21.870 -15.126  1.00  0.92           H  
ATOM    807 3HG2 THR A  51       1.492  22.516 -15.577  1.00  0.92           H  
ATOM    808  N   LEU A  52      -1.418  20.714 -19.261  1.00  0.87           N  
ATOM    809  CA  LEU A  52      -1.976  20.750 -20.621  1.00  0.87           C  
ATOM    810  C   LEU A  52      -3.494  21.185 -20.637  1.00  0.87           C  
ATOM    811  O   LEU A  52      -4.267  20.739 -19.789  1.00  0.87           O  
ATOM    812  CB  LEU A  52      -1.843  19.344 -21.233  1.00  0.87           C  
ATOM    813  CG  LEU A  52      -2.117  19.265 -22.692  1.00  0.87           C  
ATOM    814  CD1 LEU A  52      -0.993  19.996 -23.345  1.00  0.87           C  
ATOM    815  CD2 LEU A  52      -2.164  17.827 -23.210  1.00  0.87           C  
ATOM    816  H   LEU A  52      -2.017  20.622 -18.435  1.00  0.87           H  
ATOM    817  HA  LEU A  52      -1.367  21.425 -21.207  1.00  0.87           H  
ATOM    818 1HB  LEU A  52      -0.839  18.964 -21.055  1.00  0.87           H  
ATOM    819 2HB  LEU A  52      -2.552  18.694 -20.738  1.00  0.87           H  
ATOM    820  HG  LEU A  52      -3.057  19.765 -22.912  1.00  0.87           H  
ATOM    821 1HD1 LEU A  52      -1.127  19.989 -24.374  1.00  0.87           H  
ATOM    822 2HD1 LEU A  52      -0.947  21.013 -22.990  1.00  0.87           H  
ATOM    823 3HD1 LEU A  52      -0.055  19.496 -23.105  1.00  0.87           H  
ATOM    824 1HD2 LEU A  52      -2.329  17.838 -24.285  1.00  0.87           H  
ATOM    825 2HD2 LEU A  52      -1.233  17.352 -23.000  1.00  0.87           H  
ATOM    826 3HD2 LEU A  52      -2.952  17.275 -22.751  1.00  0.87           H  
ATOM    827  N   PRO A  53      -3.947  22.095 -21.532  1.00  0.82           N  
ATOM    828  CA  PRO A  53      -5.355  22.431 -21.804  1.00  0.82           C  
ATOM    829  C   PRO A  53      -6.209  21.307 -22.422  1.00  0.82           C  
ATOM    830  O   PRO A  53      -5.727  20.572 -23.295  1.00  0.82           O  
ATOM    831  CB  PRO A  53      -5.244  23.612 -22.773  1.00  0.82           C  
ATOM    832  CG  PRO A  53      -3.854  24.163 -22.581  1.00  0.82           C  
ATOM    833  CD  PRO A  53      -2.997  22.972 -22.242  1.00  0.82           C  
ATOM    834  HA  PRO A  53      -5.820  22.763 -20.859  1.00  0.82           H  
ATOM    835 1HB  PRO A  53      -5.437  23.268 -23.797  1.00  0.82           H  
ATOM    836 2HB  PRO A  53      -6.025  24.349 -22.541  1.00  0.82           H  
ATOM    837 1HG  PRO A  53      -3.524  24.676 -23.498  1.00  0.82           H  
ATOM    838 2HG  PRO A  53      -3.861  24.920 -21.781  1.00  0.82           H  
ATOM    839 1HD  PRO A  53      -2.633  22.501 -23.157  1.00  0.82           H  
ATOM    840 2HD  PRO A  53      -2.194  23.328 -21.584  1.00  0.82           H  
ATOM    841  N   LYS A  54      -7.505  21.279 -22.088  1.00  0.79           N  
ATOM    842  CA  LYS A  54      -8.442  20.309 -22.701  1.00  0.79           C  
ATOM    843  C   LYS A  54      -8.461  20.354 -24.209  1.00  0.79           C  
ATOM    844  O   LYS A  54      -8.515  21.426 -24.811  1.00  0.79           O  
ATOM    845  CB  LYS A  54      -9.899  20.494 -22.280  1.00  0.79           C  
ATOM    846  CG  LYS A  54     -10.842  19.411 -22.832  1.00  0.79           C  
ATOM    847  CD  LYS A  54     -12.232  19.496 -22.235  1.00  0.79           C  
ATOM    848  CE  LYS A  54     -13.130  18.389 -22.789  1.00  0.79           C  
ATOM    849  NZ  LYS A  54     -14.471  18.386 -22.140  1.00  0.79           N  
ATOM    850  H   LYS A  54      -7.816  21.886 -21.325  1.00  0.79           H  
ATOM    851  HA  LYS A  54      -8.136  19.309 -22.397  1.00  0.79           H  
ATOM    852 1HB  LYS A  54      -9.988  20.450 -21.282  1.00  0.79           H  
ATOM    853 2HB  LYS A  54     -10.259  21.467 -22.607  1.00  0.79           H  
ATOM    854 1HG  LYS A  54     -10.940  19.518 -23.909  1.00  0.79           H  
ATOM    855 2HG  LYS A  54     -10.423  18.427 -22.618  1.00  0.79           H  
ATOM    856 1HD  LYS A  54     -12.164  19.384 -21.152  1.00  0.79           H  
ATOM    857 2HD  LYS A  54     -12.670  20.466 -22.460  1.00  0.79           H  
ATOM    858 1HE  LYS A  54     -13.256  18.537 -23.861  1.00  0.79           H  
ATOM    859 2HE  LYS A  54     -12.653  17.423 -22.624  1.00  0.79           H  
ATOM    860 1HZ  LYS A  54     -15.034  17.644 -22.529  1.00  0.79           H  
ATOM    861 2HZ  LYS A  54     -14.351  18.232 -21.143  1.00  0.79           H  
ATOM    862 3HZ  LYS A  54     -14.926  19.271 -22.294  1.00  0.79           H  
ATOM    863  N   GLY A  55      -8.420  19.174 -24.815  1.00  0.77           N  
ATOM    864  CA  GLY A  55      -8.494  19.035 -26.257  1.00  0.77           C  
ATOM    865  C   GLY A  55      -7.137  18.960 -26.891  1.00  0.77           C  
ATOM    866  O   GLY A  55      -7.007  18.534 -28.039  1.00  0.77           O  
ATOM    867  H   GLY A  55      -8.344  18.334 -24.240  1.00  0.77           H  
ATOM    868 1HA  GLY A  55      -9.063  18.155 -26.524  1.00  0.77           H  
ATOM    869 2HA  GLY A  55      -9.034  19.888 -26.667  1.00  0.77           H  
ATOM    870  N   VAL A  56      -6.099  19.291 -26.148  1.00  0.77           N  
ATOM    871  CA  VAL A  56      -4.806  19.244 -26.768  1.00  0.77           C  
ATOM    872  C   VAL A  56      -4.273  17.833 -26.807  1.00  0.77           C  
ATOM    873  O   VAL A  56      -4.331  17.094 -25.814  1.00  0.77           O  
ATOM    874  CB  VAL A  56      -3.812  20.148 -26.048  1.00  0.77           C  
ATOM    875  CG1 VAL A  56      -2.465  20.024 -26.742  1.00  0.77           C  
ATOM    876  CG2 VAL A  56      -4.294  21.580 -26.066  1.00  0.77           C  
ATOM    877  H   VAL A  56      -6.197  19.628 -25.185  1.00  0.77           H  
ATOM    878  HA  VAL A  56      -4.891  19.583 -27.792  1.00  0.77           H  
ATOM    879  HB  VAL A  56      -3.716  19.833 -25.032  1.00  0.77           H  
ATOM    880 1HG1 VAL A  56      -1.747  20.668 -26.275  1.00  0.77           H  
ATOM    881 2HG1 VAL A  56      -2.122  18.998 -26.698  1.00  0.77           H  
ATOM    882 3HG1 VAL A  56      -2.574  20.325 -27.788  1.00  0.77           H  
ATOM    883 1HG2 VAL A  56      -3.580  22.208 -25.540  1.00  0.77           H  
ATOM    884 2HG2 VAL A  56      -4.387  21.923 -27.075  1.00  0.77           H  
ATOM    885 3HG2 VAL A  56      -5.263  21.639 -25.571  1.00  0.77           H  
ATOM    886  N   VAL A  57      -3.820  17.443 -27.995  1.00  0.80           N  
ATOM    887  CA  VAL A  57      -3.229  16.135 -28.204  1.00  0.80           C  
ATOM    888  C   VAL A  57      -1.756  16.333 -28.465  1.00  0.80           C  
ATOM    889  O   VAL A  57      -1.379  17.113 -29.341  1.00  0.80           O  
ATOM    890  CB  VAL A  57      -3.830  15.404 -29.420  1.00  0.80           C  
ATOM    891  CG1 VAL A  57      -3.160  14.055 -29.605  1.00  0.80           C  
ATOM    892  CG2 VAL A  57      -5.290  15.229 -29.245  1.00  0.80           C  
ATOM    893  H   VAL A  57      -3.870  18.104 -28.773  1.00  0.80           H  
ATOM    894  HA  VAL A  57      -3.365  15.531 -27.313  1.00  0.80           H  
ATOM    895  HB  VAL A  57      -3.631  15.977 -30.285  1.00  0.80           H  
ATOM    896 1HG1 VAL A  57      -3.584  13.563 -30.475  1.00  0.80           H  
ATOM    897 2HG1 VAL A  57      -2.088  14.182 -29.750  1.00  0.80           H  
ATOM    898 3HG1 VAL A  57      -3.334  13.445 -28.717  1.00  0.80           H  
ATOM    899 1HG2 VAL A  57      -5.711  14.723 -30.115  1.00  0.80           H  
ATOM    900 2HG2 VAL A  57      -5.446  14.634 -28.368  1.00  0.80           H  
ATOM    901 3HG2 VAL A  57      -5.757  16.205 -29.126  1.00  0.80           H  
ATOM    902  N   ILE A  58      -0.930  15.671 -27.678  1.00  0.84           N  
ATOM    903  CA  ILE A  58       0.504  15.759 -27.842  1.00  0.84           C  
ATOM    904  C   ILE A  58       1.075  14.520 -28.500  1.00  0.84           C  
ATOM    905  O   ILE A  58       1.461  13.561 -27.820  1.00  0.84           O  
ATOM    906  CB  ILE A  58       1.200  16.002 -26.513  1.00  0.84           C  
ATOM    907  CG1 ILE A  58       0.614  17.243 -25.832  1.00  0.84           C  
ATOM    908  CG2 ILE A  58       2.691  16.139 -26.737  1.00  0.84           C  
ATOM    909  CD1 ILE A  58       0.757  18.486 -26.644  1.00  0.84           C  
ATOM    910  H   ILE A  58      -1.319  15.058 -26.967  1.00  0.84           H  
ATOM    911  HA  ILE A  58       0.724  16.604 -28.493  1.00  0.84           H  
ATOM    912  HB  ILE A  58       1.010  15.155 -25.869  1.00  0.84           H  
ATOM    913 1HG1 ILE A  58      -0.441  17.072 -25.631  1.00  0.84           H  
ATOM    914 2HG1 ILE A  58       1.125  17.413 -24.895  1.00  0.84           H  
ATOM    915 1HG2 ILE A  58       3.196  16.290 -25.785  1.00  0.84           H  
ATOM    916 2HG2 ILE A  58       3.063  15.235 -27.209  1.00  0.84           H  
ATOM    917 3HG2 ILE A  58       2.880  16.991 -27.390  1.00  0.84           H  
ATOM    918 1HD1 ILE A  58       0.338  19.323 -26.106  1.00  0.84           H  
ATOM    919 2HD1 ILE A  58       1.814  18.674 -26.831  1.00  0.84           H  
ATOM    920 3HD1 ILE A  58       0.239  18.369 -27.595  1.00  0.84           H  
ATOM    921  N   GLY A  59       1.038  14.529 -29.827  1.00  0.89           N  
ATOM    922  CA  GLY A  59       1.591  13.520 -30.711  1.00  0.89           C  
ATOM    923  C   GLY A  59       1.505  12.091 -30.241  1.00  0.89           C  
ATOM    924  O   GLY A  59       0.509  11.624 -29.681  1.00  0.89           O  
ATOM    925  H   GLY A  59       0.699  15.376 -30.293  1.00  0.89           H  
ATOM    926 1HA  GLY A  59       1.090  13.602 -31.675  1.00  0.89           H  
ATOM    927 2HA  GLY A  59       2.635  13.769 -30.903  1.00  0.89           H  
ATOM    928  N   CYS A  60       2.603  11.420 -30.541  1.00  0.94           N  
ATOM    929  CA  CYS A  60       2.967  10.070 -30.175  1.00  0.94           C  
ATOM    930  C   CYS A  60       4.480   9.985 -30.434  1.00  0.94           C  
ATOM    931  O   CYS A  60       4.900   9.663 -31.548  1.00  0.94           O  
ATOM    932  CB  CYS A  60       2.143   9.051 -30.930  1.00  0.94           C  
ATOM    933  SG  CYS A  60       2.462   7.335 -30.400  1.00  0.94           S  
ATOM    934  H   CYS A  60       3.303  11.941 -31.049  1.00  0.94           H  
ATOM    935  HA  CYS A  60       2.780   9.921 -29.130  1.00  0.94           H  
ATOM    936 1HB  CYS A  60       1.082   9.253 -30.771  1.00  0.94           H  
ATOM    937 2HB  CYS A  60       2.326   9.151 -31.979  1.00  0.94           H  
ATOM    938  HG  CYS A  60       2.267   7.538 -29.099  1.00  0.94           H  
ATOM    939  N   TYR A  61       5.295  10.429 -29.468  1.00  1.00           N  
ATOM    940  CA  TYR A  61       6.722  10.721 -29.719  1.00  1.00           C  
ATOM    941  C   TYR A  61       7.754   9.877 -28.960  1.00  1.00           C  
ATOM    942  O   TYR A  61       7.468   9.272 -27.921  1.00  1.00           O  
ATOM    943  CB  TYR A  61       6.972  12.207 -29.443  1.00  1.00           C  
ATOM    944  CG  TYR A  61       6.698  12.593 -27.977  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       7.727  12.575 -27.021  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       5.398  12.927 -27.586  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       7.446  12.905 -25.688  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.127  13.244 -26.268  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.140  13.238 -25.318  1.00  1.00           C  
ATOM    950  OH  TYR A  61       5.833  13.554 -24.005  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.891  10.597 -28.546  1.00  1.00           H  
ATOM    952  HA  TYR A  61       6.909  10.562 -30.772  1.00  1.00           H  
ATOM    953 1HB  TYR A  61       8.012  12.451 -29.677  1.00  1.00           H  
ATOM    954 2HB  TYR A  61       6.337  12.814 -30.088  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       8.742  12.305 -27.320  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.586  12.929 -28.317  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       8.241  12.895 -24.941  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       4.108  13.491 -25.978  1.00  1.00           H  
ATOM    959  HH  TYR A  61       6.627  13.690 -23.464  1.00  1.00           H  
ATOM    960  N   ARG A  62       8.975   9.860 -29.512  1.00  1.07           N  
ATOM    961  CA  ARG A  62      10.111   9.114 -28.949  1.00  1.07           C  
ATOM    962  C   ARG A  62      11.432   9.801 -29.275  1.00  1.07           C  
ATOM    963  O   ARG A  62      11.596  10.365 -30.356  1.00  1.07           O  
ATOM    964  CB  ARG A  62      10.184   7.698 -29.506  1.00  1.07           C  
ATOM    965  CG  ARG A  62      11.155   6.770 -28.827  1.00  1.07           C  
ATOM    966  CD  ARG A  62      11.003   5.374 -29.304  1.00  1.07           C  
ATOM    967  NE  ARG A  62      11.587   5.109 -30.583  1.00  1.07           N  
ATOM    968  CZ  ARG A  62      12.861   4.675 -30.743  1.00  1.07           C  
ATOM    969  NH1 ARG A  62      13.638   4.507 -29.672  1.00  1.07           N  
ATOM    970  NH2 ARG A  62      13.314   4.408 -31.960  1.00  1.07           N  
ATOM    971  H   ARG A  62       9.102  10.390 -30.376  1.00  1.07           H  
ATOM    972  HA  ARG A  62       9.994   9.064 -27.866  1.00  1.07           H  
ATOM    973 1HB  ARG A  62       9.221   7.233 -29.430  1.00  1.07           H  
ATOM    974 2HB  ARG A  62      10.466   7.740 -30.549  1.00  1.07           H  
ATOM    975 1HG  ARG A  62      12.176   7.078 -29.037  1.00  1.07           H  
ATOM    976 2HG  ARG A  62      10.982   6.776 -27.748  1.00  1.07           H  
ATOM    977 1HD  ARG A  62      11.417   4.704 -28.613  1.00  1.07           H  
ATOM    978 2HD  ARG A  62       9.948   5.168 -29.391  1.00  1.07           H  
ATOM    979  HE  ARG A  62      11.016   5.230 -31.401  1.00  1.07           H  
ATOM    980 1HH1 ARG A  62      13.273   4.695 -28.726  1.00  1.07           H  
ATOM    981 2HH1 ARG A  62      14.619   4.204 -29.761  1.00  1.07           H  
ATOM    982 1HH2 ARG A  62      12.714   4.530 -32.762  1.00  1.07           H  
ATOM    983 2HH2 ARG A  62      14.273   4.032 -32.106  1.00  1.07           H  
ATOM    984  N   ARG A  63      12.379   9.792 -28.349  1.00  1.14           N  
ATOM    985  CA  ARG A  63      13.672  10.378 -28.698  1.00  1.14           C  
ATOM    986  C   ARG A  63      14.564   9.301 -29.326  1.00  1.14           C  
ATOM    987  O   ARG A  63      14.570   8.160 -28.864  1.00  1.14           O  
ATOM    988  CB  ARG A  63      14.325  10.956 -27.474  1.00  1.14           C  
ATOM    989  CG  ARG A  63      13.503  11.998 -26.750  1.00  1.14           C  
ATOM    990  CD  ARG A  63      13.412  13.301 -27.446  1.00  1.14           C  
ATOM    991  NE  ARG A  63      12.560  14.227 -26.680  1.00  1.14           N  
ATOM    992  CZ  ARG A  63      12.438  15.549 -26.903  1.00  1.14           C  
ATOM    993  NH1 ARG A  63      13.134  16.124 -27.849  1.00  1.14           N  
ATOM    994  NH2 ARG A  63      11.609  16.269 -26.162  1.00  1.14           N  
ATOM    995  H   ARG A  63      12.231   9.359 -27.447  1.00  1.14           H  
ATOM    996  HA  ARG A  63      13.520  11.176 -29.419  1.00  1.14           H  
ATOM    997 1HB  ARG A  63      14.575  10.165 -26.773  1.00  1.14           H  
ATOM    998 2HB  ARG A  63      15.248  11.443 -27.782  1.00  1.14           H  
ATOM    999 1HG  ARG A  63      12.498  11.621 -26.574  1.00  1.14           H  
ATOM   1000 2HG  ARG A  63      13.994  12.191 -25.803  1.00  1.14           H  
ATOM   1001 1HD  ARG A  63      14.406  13.741 -27.543  1.00  1.14           H  
ATOM   1002 2HD  ARG A  63      12.975  13.162 -28.434  1.00  1.14           H  
ATOM   1003  HE  ARG A  63      12.003  13.832 -25.935  1.00  1.14           H  
ATOM   1004 1HH1 ARG A  63      13.765  15.561 -28.418  1.00  1.14           H  
ATOM   1005 2HH1 ARG A  63      13.022  17.115 -28.010  1.00  1.14           H  
ATOM   1006 1HH2 ARG A  63      11.058  15.823 -25.439  1.00  1.14           H  
ATOM   1007 2HH2 ARG A  63      11.514  17.262 -26.324  1.00  1.14           H  
ATOM   1008  N   ASN A  64      15.328   9.661 -30.354  1.00  1.19           N  
ATOM   1009  CA  ASN A  64      16.196   8.707 -31.039  1.00  1.19           C  
ATOM   1010  C   ASN A  64      17.612   8.609 -30.488  1.00  1.19           C  
ATOM   1011  O   ASN A  64      18.146   9.553 -29.893  1.00  1.19           O  
ATOM   1012  CB  ASN A  64      16.297   9.021 -32.522  1.00  1.19           C  
ATOM   1013  CG  ASN A  64      15.024   8.852 -33.298  1.00  1.19           C  
ATOM   1014  OD1 ASN A  64      14.207   7.957 -33.050  1.00  1.19           O  
ATOM   1015  ND2 ASN A  64      14.866   9.704 -34.281  1.00  1.19           N  
ATOM   1016  H   ASN A  64      15.266  10.613 -30.695  1.00  1.19           H  
ATOM   1017  HA  ASN A  64      15.749   7.716 -30.932  1.00  1.19           H  
ATOM   1018 1HB  ASN A  64      16.629  10.056 -32.638  1.00  1.19           H  
ATOM   1019 2HB  ASN A  64      17.065   8.390 -32.971  1.00  1.19           H  
ATOM   1020 1HD2 ASN A  64      14.055   9.653 -34.861  1.00  1.19           H  
ATOM   1021 2HD2 ASN A  64      15.561  10.401 -34.460  1.00  1.19           H  
ATOM   1022  N   GLU A  65      18.226   7.468 -30.788  1.00  1.23           N  
ATOM   1023  CA  GLU A  65      19.604   7.159 -30.447  1.00  1.23           C  
ATOM   1024  C   GLU A  65      20.526   8.244 -30.994  1.00  1.23           C  
ATOM   1025  O   GLU A  65      20.333   8.698 -32.121  1.00  1.23           O  
ATOM   1026  CB  GLU A  65      19.986   5.789 -31.032  1.00  1.23           C  
ATOM   1027  CG  GLU A  65      21.390   5.285 -30.669  1.00  1.23           C  
ATOM   1028  CD  GLU A  65      21.735   3.935 -31.233  1.00  1.23           C  
ATOM   1029  OE1 GLU A  65      20.929   3.368 -31.922  1.00  1.23           O  
ATOM   1030  OE2 GLU A  65      22.818   3.470 -30.966  1.00  1.23           O  
ATOM   1031  H   GLU A  65      17.687   6.757 -31.269  1.00  1.23           H  
ATOM   1032  HA  GLU A  65      19.684   7.112 -29.368  1.00  1.23           H  
ATOM   1033 1HB  GLU A  65      19.268   5.040 -30.687  1.00  1.23           H  
ATOM   1034 2HB  GLU A  65      19.916   5.828 -32.118  1.00  1.23           H  
ATOM   1035 1HG  GLU A  65      22.133   6.005 -31.010  1.00  1.23           H  
ATOM   1036 2HG  GLU A  65      21.451   5.214 -29.588  1.00  1.23           H  
ATOM   1037  N   PRO A  66      21.521   8.684 -30.209  1.00  1.22           N  
ATOM   1038  CA  PRO A  66      21.932   8.293 -28.858  1.00  1.22           C  
ATOM   1039  C   PRO A  66      21.049   8.785 -27.723  1.00  1.22           C  
ATOM   1040  O   PRO A  66      21.146   8.303 -26.596  1.00  1.22           O  
ATOM   1041  CB  PRO A  66      23.312   8.951 -28.753  1.00  1.22           C  
ATOM   1042  CG  PRO A  66      23.220  10.164 -29.649  1.00  1.22           C  
ATOM   1043  CD  PRO A  66      22.340   9.735 -30.797  1.00  1.22           C  
ATOM   1044  HA  PRO A  66      22.048   7.208 -28.798  1.00  1.22           H  
ATOM   1045 1HB  PRO A  66      23.519   9.218 -27.704  1.00  1.22           H  
ATOM   1046 2HB  PRO A  66      24.092   8.242 -29.066  1.00  1.22           H  
ATOM   1047 1HG  PRO A  66      22.793  11.011 -29.088  1.00  1.22           H  
ATOM   1048 2HG  PRO A  66      24.223  10.473 -29.975  1.00  1.22           H  
ATOM   1049 1HD  PRO A  66      21.696  10.568 -31.124  1.00  1.22           H  
ATOM   1050 2HD  PRO A  66      22.934   9.327 -31.626  1.00  1.22           H  
ATOM   1051  N   ASN A  67      20.186   9.747 -27.991  1.00  1.15           N  
ATOM   1052  CA  ASN A  67      19.451  10.395 -26.918  1.00  1.15           C  
ATOM   1053  C   ASN A  67      18.125   9.731 -26.597  1.00  1.15           C  
ATOM   1054  O   ASN A  67      17.076  10.363 -26.635  1.00  1.15           O  
ATOM   1055  CB  ASN A  67      19.279  11.859 -27.259  1.00  1.15           C  
ATOM   1056  CG  ASN A  67      20.612  12.580 -27.282  1.00  1.15           C  
ATOM   1057  OD1 ASN A  67      21.445  12.357 -26.395  1.00  1.15           O  
ATOM   1058  ND2 ASN A  67      20.846  13.416 -28.263  1.00  1.15           N  
ATOM   1059  H   ASN A  67      20.003  10.043 -28.944  1.00  1.15           H  
ATOM   1060  HA  ASN A  67      20.056  10.334 -26.012  1.00  1.15           H  
ATOM   1061 1HB  ASN A  67      18.808  11.949 -28.244  1.00  1.15           H  
ATOM   1062 2HB  ASN A  67      18.621  12.335 -26.532  1.00  1.15           H  
ATOM   1063 1HD2 ASN A  67      21.720  13.900 -28.305  1.00  1.15           H  
ATOM   1064 2HD2 ASN A  67      20.162  13.573 -28.994  1.00  1.15           H  
ATOM   1065  N   GLU A  68      18.175   8.464 -26.232  1.00  1.06           N  
ATOM   1066  CA  GLU A  68      16.945   7.749 -25.899  1.00  1.06           C  
ATOM   1067  C   GLU A  68      16.590   7.982 -24.443  1.00  1.06           C  
ATOM   1068  O   GLU A  68      17.473   8.180 -23.608  1.00  1.06           O  
ATOM   1069  CB  GLU A  68      17.057   6.253 -26.174  1.00  1.06           C  
ATOM   1070  CG  GLU A  68      17.169   5.854 -27.632  1.00  1.06           C  
ATOM   1071  CD  GLU A  68      17.240   4.342 -27.817  1.00  1.06           C  
ATOM   1072  OE1 GLU A  68      17.932   3.710 -27.053  1.00  1.06           O  
ATOM   1073  OE2 GLU A  68      16.562   3.814 -28.691  1.00  1.06           O  
ATOM   1074  H   GLU A  68      19.095   8.027 -26.193  1.00  1.06           H  
ATOM   1075  HA  GLU A  68      16.135   8.142 -26.516  1.00  1.06           H  
ATOM   1076 1HB  GLU A  68      17.926   5.855 -25.651  1.00  1.06           H  
ATOM   1077 2HB  GLU A  68      16.180   5.758 -25.770  1.00  1.06           H  
ATOM   1078 1HG  GLU A  68      16.311   6.246 -28.181  1.00  1.06           H  
ATOM   1079 2HG  GLU A  68      18.058   6.307 -28.033  1.00  1.06           H  
ATOM   1080  N   GLN A  69      15.302   7.952 -24.121  1.00  0.95           N  
ATOM   1081  CA  GLN A  69      14.892   8.112 -22.734  1.00  0.95           C  
ATOM   1082  C   GLN A  69      13.630   7.356 -22.371  1.00  0.95           C  
ATOM   1083  O   GLN A  69      12.742   7.175 -23.202  1.00  0.95           O  
ATOM   1084  CB  GLN A  69      14.672   9.589 -22.431  1.00  0.95           C  
ATOM   1085  CG  GLN A  69      13.583  10.232 -23.242  1.00  0.95           C  
ATOM   1086  CD  GLN A  69      13.494  11.701 -22.966  1.00  0.95           C  
ATOM   1087  OE1 GLN A  69      14.331  12.245 -22.253  1.00  0.95           O  
ATOM   1088  NE2 GLN A  69      12.485  12.359 -23.527  1.00  0.95           N  
ATOM   1089  H   GLN A  69      14.611   7.805 -24.841  1.00  0.95           H  
ATOM   1090  HA  GLN A  69      15.692   7.736 -22.097  1.00  0.95           H  
ATOM   1091 1HB  GLN A  69      14.410   9.702 -21.377  1.00  0.95           H  
ATOM   1092 2HB  GLN A  69      15.597  10.141 -22.602  1.00  0.95           H  
ATOM   1093 1HG  GLN A  69      13.790  10.082 -24.299  1.00  0.95           H  
ATOM   1094 2HG  GLN A  69      12.630   9.773 -22.971  1.00  0.95           H  
ATOM   1095 1HE2 GLN A  69      12.382  13.342 -23.362  1.00  0.95           H  
ATOM   1096 2HE2 GLN A  69      11.822  11.869 -24.092  1.00  0.95           H  
ATOM   1097  N   ASP A  70      13.538   7.005 -21.096  1.00  0.85           N  
ATOM   1098  CA  ASP A  70      12.357   6.400 -20.492  1.00  0.85           C  
ATOM   1099  C   ASP A  70      11.480   7.509 -19.948  1.00  0.85           C  
ATOM   1100  O   ASP A  70      12.006   8.518 -19.450  1.00  0.85           O  
ATOM   1101  CB  ASP A  70      12.701   5.505 -19.312  1.00  0.85           C  
ATOM   1102  CG  ASP A  70      13.487   4.281 -19.642  1.00  0.85           C  
ATOM   1103  OD1 ASP A  70      13.060   3.188 -19.316  1.00  0.85           O  
ATOM   1104  OD2 ASP A  70      14.537   4.424 -20.215  1.00  0.85           O  
ATOM   1105  H   ASP A  70      14.338   7.172 -20.506  1.00  0.85           H  
ATOM   1106  HA  ASP A  70      11.798   5.839 -21.247  1.00  0.85           H  
ATOM   1107 1HB  ASP A  70      13.262   6.081 -18.589  1.00  0.85           H  
ATOM   1108 2HB  ASP A  70      11.787   5.238 -18.841  1.00  0.85           H  
ATOM   1109  N   VAL A  71      10.159   7.341 -20.043  1.00  0.79           N  
ATOM   1110  CA  VAL A  71       9.262   8.350 -19.487  1.00  0.79           C  
ATOM   1111  C   VAL A  71       8.176   7.812 -18.562  1.00  0.79           C  
ATOM   1112  O   VAL A  71       7.542   6.780 -18.812  1.00  0.79           O  
ATOM   1113  CB  VAL A  71       8.609   9.143 -20.636  1.00  0.79           C  
ATOM   1114  CG1 VAL A  71       7.859   8.225 -21.511  1.00  0.79           C  
ATOM   1115  CG2 VAL A  71       7.646  10.256 -20.073  1.00  0.79           C  
ATOM   1116  H   VAL A  71       9.780   6.495 -20.479  1.00  0.79           H  
ATOM   1117  HA  VAL A  71       9.866   9.045 -18.912  1.00  0.79           H  
ATOM   1118  HB  VAL A  71       9.397   9.591 -21.225  1.00  0.79           H  
ATOM   1119 1HG1 VAL A  71       7.440   8.771 -22.342  1.00  0.79           H  
ATOM   1120 2HG1 VAL A  71       8.531   7.449 -21.894  1.00  0.79           H  
ATOM   1121 3HG1 VAL A  71       7.070   7.782 -20.920  1.00  0.79           H  
ATOM   1122 1HG2 VAL A  71       7.212  10.811 -20.896  1.00  0.79           H  
ATOM   1123 2HG2 VAL A  71       6.842   9.807 -19.502  1.00  0.79           H  
ATOM   1124 3HG2 VAL A  71       8.209  10.940 -19.431  1.00  0.79           H  
ATOM   1125  N   LEU A  72       7.959   8.560 -17.489  1.00  0.75           N  
ATOM   1126  CA  LEU A  72       6.907   8.281 -16.531  1.00  0.75           C  
ATOM   1127  C   LEU A  72       5.874   9.392 -16.654  1.00  0.75           C  
ATOM   1128  O   LEU A  72       6.245  10.560 -16.789  1.00  0.75           O  
ATOM   1129  CB  LEU A  72       7.499   8.267 -15.119  1.00  0.75           C  
ATOM   1130  CG  LEU A  72       8.580   7.256 -14.868  1.00  0.75           C  
ATOM   1131  CD1 LEU A  72       9.249   7.536 -13.557  1.00  0.75           C  
ATOM   1132  CD2 LEU A  72       7.934   5.912 -14.832  1.00  0.75           C  
ATOM   1133  H   LEU A  72       8.559   9.375 -17.349  1.00  0.75           H  
ATOM   1134  HA  LEU A  72       6.454   7.326 -16.761  1.00  0.75           H  
ATOM   1135 1HB  LEU A  72       7.893   9.245 -14.897  1.00  0.75           H  
ATOM   1136 2HB  LEU A  72       6.694   8.059 -14.422  1.00  0.75           H  
ATOM   1137  HG  LEU A  72       9.325   7.300 -15.664  1.00  0.75           H  
ATOM   1138 1HD1 LEU A  72      10.021   6.794 -13.386  1.00  0.75           H  
ATOM   1139 2HD1 LEU A  72       9.700   8.530 -13.586  1.00  0.75           H  
ATOM   1140 3HD1 LEU A  72       8.528   7.497 -12.772  1.00  0.75           H  
ATOM   1141 1HD2 LEU A  72       8.671   5.148 -14.664  1.00  0.75           H  
ATOM   1142 2HD2 LEU A  72       7.189   5.882 -14.036  1.00  0.75           H  
ATOM   1143 3HD2 LEU A  72       7.450   5.754 -15.777  1.00  0.75           H  
ATOM   1144  N   VAL A  73       4.591   9.055 -16.587  1.00  0.74           N  
ATOM   1145  CA  VAL A  73       3.546  10.084 -16.632  1.00  0.74           C  
ATOM   1146  C   VAL A  73       2.504   9.928 -15.530  1.00  0.74           C  
ATOM   1147  O   VAL A  73       1.779   8.939 -15.519  1.00  0.74           O  
ATOM   1148  CB  VAL A  73       2.863  10.040 -18.009  1.00  0.74           C  
ATOM   1149  CG1 VAL A  73       2.468   8.652 -18.366  1.00  0.74           C  
ATOM   1150  CG2 VAL A  73       1.656  10.882 -17.954  1.00  0.74           C  
ATOM   1151  H   VAL A  73       4.353   8.065 -16.510  1.00  0.74           H  
ATOM   1152  HA  VAL A  73       4.016  11.059 -16.514  1.00  0.74           H  
ATOM   1153  HB  VAL A  73       3.550  10.397 -18.765  1.00  0.74           H  
ATOM   1154 1HG1 VAL A  73       1.984   8.652 -19.338  1.00  0.74           H  
ATOM   1155 2HG1 VAL A  73       3.360   8.022 -18.404  1.00  0.74           H  
ATOM   1156 3HG1 VAL A  73       1.791   8.276 -17.626  1.00  0.74           H  
ATOM   1157 1HG2 VAL A  73       1.149  10.883 -18.918  1.00  0.74           H  
ATOM   1158 2HG2 VAL A  73       0.979  10.515 -17.189  1.00  0.74           H  
ATOM   1159 3HG2 VAL A  73       1.982  11.863 -17.704  1.00  0.74           H  
ATOM   1160  N   TYR A  74       2.370  10.953 -14.668  1.00  0.74           N  
ATOM   1161  CA  TYR A  74       1.474  10.945 -13.485  1.00  0.74           C  
ATOM   1162  C   TYR A  74       0.542  12.152 -13.407  1.00  0.74           C  
ATOM   1163  O   TYR A  74       0.985  13.294 -13.535  1.00  0.74           O  
ATOM   1164  CB  TYR A  74       2.320  10.880 -12.200  1.00  0.74           C  
ATOM   1165  CG  TYR A  74       1.542  11.054 -10.898  1.00  0.74           C  
ATOM   1166  CD1 TYR A  74       0.697  10.072 -10.412  1.00  0.74           C  
ATOM   1167  CD2 TYR A  74       1.699  12.230 -10.192  1.00  0.74           C  
ATOM   1168  CE1 TYR A  74       0.002  10.278  -9.237  1.00  0.74           C  
ATOM   1169  CE2 TYR A  74       1.006  12.439  -9.025  1.00  0.74           C  
ATOM   1170  CZ  TYR A  74       0.159  11.476  -8.547  1.00  0.74           C  
ATOM   1171  OH  TYR A  74      -0.538  11.709  -7.380  1.00  0.74           O  
ATOM   1172  H   TYR A  74       2.990  11.756 -14.795  1.00  0.74           H  
ATOM   1173  HA  TYR A  74       0.844  10.057 -13.540  1.00  0.74           H  
ATOM   1174 1HB  TYR A  74       2.862   9.948 -12.152  1.00  0.74           H  
ATOM   1175 2HB  TYR A  74       3.071  11.670 -12.243  1.00  0.74           H  
ATOM   1176  HD1 TYR A  74       0.572   9.154 -10.952  1.00  0.74           H  
ATOM   1177  HD2 TYR A  74       2.370  13.003 -10.570  1.00  0.74           H  
ATOM   1178  HE1 TYR A  74      -0.667   9.511  -8.859  1.00  0.74           H  
ATOM   1179  HE2 TYR A  74       1.129  13.374  -8.481  1.00  0.74           H  
ATOM   1180  HH  TYR A  74      -0.912  10.880  -7.041  1.00  0.74           H  
ATOM   1181  N   VAL A  75      -0.750  11.918 -13.168  1.00  0.75           N  
ATOM   1182  CA  VAL A  75      -1.697  13.041 -13.161  1.00  0.75           C  
ATOM   1183  C   VAL A  75      -2.226  13.448 -11.771  1.00  0.75           C  
ATOM   1184  O   VAL A  75      -3.137  12.794 -11.267  1.00  0.75           O  
ATOM   1185  CB  VAL A  75      -2.939  12.660 -14.003  1.00  0.75           C  
ATOM   1186  CG1 VAL A  75      -3.929  13.811 -14.041  1.00  0.75           C  
ATOM   1187  CG2 VAL A  75      -2.507  12.242 -15.397  1.00  0.75           C  
ATOM   1188  H   VAL A  75      -1.073  10.963 -13.028  1.00  0.75           H  
ATOM   1189  HA  VAL A  75      -1.231  13.877 -13.660  1.00  0.75           H  
ATOM   1190  HB  VAL A  75      -3.441  11.819 -13.528  1.00  0.75           H  
ATOM   1191 1HG1 VAL A  75      -4.800  13.520 -14.621  1.00  0.75           H  
ATOM   1192 2HG1 VAL A  75      -4.239  14.060 -13.028  1.00  0.75           H  
ATOM   1193 3HG1 VAL A  75      -3.460  14.681 -14.504  1.00  0.75           H  
ATOM   1194 1HG2 VAL A  75      -3.384  11.953 -15.971  1.00  0.75           H  
ATOM   1195 2HG2 VAL A  75      -2.015  13.067 -15.886  1.00  0.75           H  
ATOM   1196 3HG2 VAL A  75      -1.821  11.399 -15.333  1.00  0.75           H  
ATOM   1197  N   PRO A  76      -1.650  14.480 -11.097  1.00  0.76           N  
ATOM   1198  CA  PRO A  76      -2.122  15.017  -9.835  1.00  0.76           C  
ATOM   1199  C   PRO A  76      -3.441  15.787  -9.957  1.00  0.76           C  
ATOM   1200  O   PRO A  76      -4.138  15.956  -8.956  1.00  0.76           O  
ATOM   1201  CB  PRO A  76      -0.976  15.934  -9.400  1.00  0.76           C  
ATOM   1202  CG  PRO A  76      -0.285  16.306 -10.665  1.00  0.76           C  
ATOM   1203  CD  PRO A  76      -0.380  15.078 -11.530  1.00  0.76           C  
ATOM   1204  HA  PRO A  76      -2.235  14.183  -9.125  1.00  0.76           H  
ATOM   1205 1HB  PRO A  76      -1.384  16.808  -8.874  1.00  0.76           H  
ATOM   1206 2HB  PRO A  76      -0.324  15.408  -8.690  1.00  0.76           H  
ATOM   1207 1HG  PRO A  76      -0.789  17.166 -11.118  1.00  0.76           H  
ATOM   1208 2HG  PRO A  76       0.753  16.611 -10.468  1.00  0.76           H  
ATOM   1209 1HD  PRO A  76      -0.385  15.394 -12.518  1.00  0.76           H  
ATOM   1210 2HD  PRO A  76       0.444  14.409 -11.328  1.00  0.76           H  
ATOM   1211  N   LYS A  77      -3.810  16.240 -11.171  1.00  0.76           N  
ATOM   1212  CA  LYS A  77      -5.086  16.958 -11.331  1.00  0.76           C  
ATOM   1213  C   LYS A  77      -5.748  16.698 -12.681  1.00  0.76           C  
ATOM   1214  O   LYS A  77      -5.143  16.891 -13.742  1.00  0.76           O  
ATOM   1215  CB  LYS A  77      -4.902  18.469 -11.156  1.00  0.76           C  
ATOM   1216  CG  LYS A  77      -6.186  19.285 -11.237  1.00  0.76           C  
ATOM   1217  CD  LYS A  77      -5.921  20.762 -10.998  1.00  0.76           C  
ATOM   1218  CE  LYS A  77      -7.194  21.577 -11.122  1.00  0.76           C  
ATOM   1219  NZ  LYS A  77      -6.949  23.024 -10.897  1.00  0.76           N  
ATOM   1220  H   LYS A  77      -3.204  16.130 -11.987  1.00  0.76           H  
ATOM   1221  HA  LYS A  77      -5.777  16.618 -10.561  1.00  0.76           H  
ATOM   1222 1HB  LYS A  77      -4.415  18.674 -10.205  1.00  0.76           H  
ATOM   1223 2HB  LYS A  77      -4.266  18.837 -11.940  1.00  0.76           H  
ATOM   1224 1HG  LYS A  77      -6.619  19.177 -12.235  1.00  0.76           H  
ATOM   1225 2HG  LYS A  77      -6.905  18.918 -10.506  1.00  0.76           H  
ATOM   1226 1HD  LYS A  77      -5.481  20.910 -10.012  1.00  0.76           H  
ATOM   1227 2HD  LYS A  77      -5.221  21.119 -11.752  1.00  0.76           H  
ATOM   1228 1HE  LYS A  77      -7.603  21.439 -12.123  1.00  0.76           H  
ATOM   1229 2HE  LYS A  77      -7.920  21.223 -10.393  1.00  0.76           H  
ATOM   1230 1HZ  LYS A  77      -7.816  23.531 -10.994  1.00  0.76           H  
ATOM   1231 2HZ  LYS A  77      -6.578  23.162  -9.969  1.00  0.76           H  
ATOM   1232 3HZ  LYS A  77      -6.283  23.359 -11.578  1.00  0.76           H  
ATOM   1233  N   GLY A  78      -7.031  16.356 -12.652  1.00  0.74           N  
ATOM   1234  CA  GLY A  78      -7.783  16.164 -13.881  1.00  0.74           C  
ATOM   1235  C   GLY A  78      -7.581  14.788 -14.505  1.00  0.74           C  
ATOM   1236  O   GLY A  78      -7.243  13.816 -13.822  1.00  0.74           O  
ATOM   1237  H   GLY A  78      -7.496  16.186 -11.753  1.00  0.74           H  
ATOM   1238 1HA  GLY A  78      -8.844  16.307 -13.670  1.00  0.74           H  
ATOM   1239 2HA  GLY A  78      -7.503  16.933 -14.591  1.00  0.74           H  
ATOM   1240  N   GLU A  79      -7.837  14.701 -15.811  1.00  0.72           N  
ATOM   1241  CA  GLU A  79      -7.844  13.419 -16.508  1.00  0.72           C  
ATOM   1242  C   GLU A  79      -7.278  13.464 -17.925  1.00  0.72           C  
ATOM   1243  O   GLU A  79      -7.593  14.370 -18.705  1.00  0.72           O  
ATOM   1244  CB  GLU A  79      -9.282  12.905 -16.573  1.00  0.72           C  
ATOM   1245  CG  GLU A  79      -9.463  11.558 -17.264  1.00  0.72           C  
ATOM   1246  CD  GLU A  79     -10.908  11.095 -17.287  1.00  0.72           C  
ATOM   1247  OE1 GLU A  79     -11.743  11.782 -16.742  1.00  0.72           O  
ATOM   1248  OE2 GLU A  79     -11.179  10.066 -17.867  1.00  0.72           O  
ATOM   1249  H   GLU A  79      -8.066  15.541 -16.321  1.00  0.72           H  
ATOM   1250  HA  GLU A  79      -7.240  12.719 -15.932  1.00  0.72           H  
ATOM   1251 1HB  GLU A  79      -9.673  12.809 -15.558  1.00  0.72           H  
ATOM   1252 2HB  GLU A  79      -9.903  13.635 -17.097  1.00  0.72           H  
ATOM   1253 1HG  GLU A  79      -9.107  11.644 -18.277  1.00  0.72           H  
ATOM   1254 2HG  GLU A  79      -8.849  10.811 -16.763  1.00  0.72           H  
ATOM   1255  N   TYR A  80      -6.452  12.460 -18.224  1.00  0.70           N  
ATOM   1256  CA  TYR A  80      -5.824  12.234 -19.527  1.00  0.70           C  
ATOM   1257  C   TYR A  80      -5.991  10.838 -20.069  1.00  0.70           C  
ATOM   1258  O   TYR A  80      -6.127   9.871 -19.319  1.00  0.70           O  
ATOM   1259  CB  TYR A  80      -4.327  12.455 -19.453  1.00  0.70           C  
ATOM   1260  CG  TYR A  80      -3.926  13.746 -19.235  1.00  0.70           C  
ATOM   1261  CD1 TYR A  80      -4.005  14.223 -18.002  1.00  0.70           C  
ATOM   1262  CD2 TYR A  80      -3.370  14.469 -20.271  1.00  0.70           C  
ATOM   1263  CE1 TYR A  80      -3.572  15.410 -17.753  1.00  0.70           C  
ATOM   1264  CE2 TYR A  80      -2.900  15.702 -20.018  1.00  0.70           C  
ATOM   1265  CZ  TYR A  80      -2.993  16.175 -18.752  1.00  0.70           C  
ATOM   1266  OH  TYR A  80      -2.501  17.395 -18.433  1.00  0.70           O  
ATOM   1267  H   TYR A  80      -6.257  11.787 -17.479  1.00  0.70           H  
ATOM   1268  HA  TYR A  80      -6.271  12.922 -20.240  1.00  0.70           H  
ATOM   1269 1HB  TYR A  80      -3.916  11.833 -18.654  1.00  0.70           H  
ATOM   1270 2HB  TYR A  80      -3.873  12.118 -20.388  1.00  0.70           H  
ATOM   1271  HD1 TYR A  80      -4.426  13.621 -17.202  1.00  0.70           H  
ATOM   1272  HD2 TYR A  80      -3.296  14.039 -21.271  1.00  0.70           H  
ATOM   1273  HE1 TYR A  80      -3.631  15.778 -16.735  1.00  0.70           H  
ATOM   1274  HE2 TYR A  80      -2.441  16.289 -20.796  1.00  0.70           H  
ATOM   1275  HH  TYR A  80      -3.108  18.060 -18.760  1.00  0.70           H  
ATOM   1276  N   GLU A  81      -5.892  10.721 -21.380  1.00  0.69           N  
ATOM   1277  CA  GLU A  81      -5.766   9.398 -21.971  1.00  0.69           C  
ATOM   1278  C   GLU A  81      -4.383   9.276 -22.579  1.00  0.69           C  
ATOM   1279  O   GLU A  81      -3.939  10.166 -23.317  1.00  0.69           O  
ATOM   1280  CB  GLU A  81      -6.863   9.092 -22.969  1.00  0.69           C  
ATOM   1281  CG  GLU A  81      -6.749   7.704 -23.568  1.00  0.69           C  
ATOM   1282  CD  GLU A  81      -7.926   7.308 -24.389  1.00  0.69           C  
ATOM   1283  OE1 GLU A  81      -7.809   7.260 -25.592  1.00  0.69           O  
ATOM   1284  OE2 GLU A  81      -8.947   7.022 -23.814  1.00  0.69           O  
ATOM   1285  H   GLU A  81      -5.848  11.571 -21.947  1.00  0.69           H  
ATOM   1286  HA  GLU A  81      -5.830   8.649 -21.189  1.00  0.69           H  
ATOM   1287 1HB  GLU A  81      -7.820   9.140 -22.471  1.00  0.69           H  
ATOM   1288 2HB  GLU A  81      -6.860   9.832 -23.775  1.00  0.69           H  
ATOM   1289 1HG  GLU A  81      -5.854   7.659 -24.189  1.00  0.69           H  
ATOM   1290 2HG  GLU A  81      -6.622   6.984 -22.756  1.00  0.69           H  
ATOM   1291  N   VAL A  82      -3.679   8.199 -22.217  1.00  0.69           N  
ATOM   1292  CA  VAL A  82      -2.314   8.009 -22.681  1.00  0.69           C  
ATOM   1293  C   VAL A  82      -2.133   6.731 -23.501  1.00  0.69           C  
ATOM   1294  O   VAL A  82      -2.611   5.649 -23.140  1.00  0.69           O  
ATOM   1295  CB  VAL A  82      -1.336   7.985 -21.485  1.00  0.69           C  
ATOM   1296  CG1 VAL A  82       0.059   7.804 -21.988  1.00  0.69           C  
ATOM   1297  CG2 VAL A  82      -1.449   9.282 -20.687  1.00  0.69           C  
ATOM   1298  H   VAL A  82      -4.088   7.503 -21.590  1.00  0.69           H  
ATOM   1299  HA  VAL A  82      -2.048   8.852 -23.316  1.00  0.69           H  
ATOM   1300  HB  VAL A  82      -1.579   7.149 -20.834  1.00  0.69           H  
ATOM   1301 1HG1 VAL A  82       0.750   7.797 -21.159  1.00  0.69           H  
ATOM   1302 2HG1 VAL A  82       0.154   6.871 -22.536  1.00  0.69           H  
ATOM   1303 3HG1 VAL A  82       0.286   8.639 -22.647  1.00  0.69           H  
ATOM   1304 1HG2 VAL A  82      -0.751   9.244 -19.864  1.00  0.69           H  
ATOM   1305 2HG2 VAL A  82      -1.210  10.118 -21.310  1.00  0.69           H  
ATOM   1306 3HG2 VAL A  82      -2.463   9.396 -20.303  1.00  0.69           H  
ATOM   1307  N   TYR A  83      -1.445   6.880 -24.627  1.00  0.72           N  
ATOM   1308  CA  TYR A  83      -1.125   5.778 -25.523  1.00  0.72           C  
ATOM   1309  C   TYR A  83       0.362   5.478 -25.505  1.00  0.72           C  
ATOM   1310  O   TYR A  83       1.199   6.382 -25.381  1.00  0.72           O  
ATOM   1311  CB  TYR A  83      -1.553   6.106 -26.955  1.00  0.72           C  
ATOM   1312  CG  TYR A  83      -3.023   6.074 -27.193  1.00  0.72           C  
ATOM   1313  CD1 TYR A  83      -3.800   7.134 -26.838  1.00  0.72           C  
ATOM   1314  CD2 TYR A  83      -3.582   4.979 -27.810  1.00  0.72           C  
ATOM   1315  CE1 TYR A  83      -5.153   7.109 -27.083  1.00  0.72           C  
ATOM   1316  CE2 TYR A  83      -4.929   4.947 -28.069  1.00  0.72           C  
ATOM   1317  CZ  TYR A  83      -5.721   6.010 -27.698  1.00  0.72           C  
ATOM   1318  OH  TYR A  83      -7.087   5.974 -27.913  1.00  0.72           O  
ATOM   1319  H   TYR A  83      -1.095   7.809 -24.853  1.00  0.72           H  
ATOM   1320  HA  TYR A  83      -1.649   4.883 -25.188  1.00  0.72           H  
ATOM   1321 1HB  TYR A  83      -1.190   7.104 -27.218  1.00  0.72           H  
ATOM   1322 2HB  TYR A  83      -1.083   5.401 -27.643  1.00  0.72           H  
ATOM   1323  HD1 TYR A  83      -3.346   7.989 -26.350  1.00  0.72           H  
ATOM   1324  HD2 TYR A  83      -2.949   4.135 -28.094  1.00  0.72           H  
ATOM   1325  HE1 TYR A  83      -5.778   7.949 -26.786  1.00  0.72           H  
ATOM   1326  HE2 TYR A  83      -5.370   4.077 -28.554  1.00  0.72           H  
ATOM   1327  HH  TYR A  83      -7.518   6.583 -27.259  1.00  0.72           H  
ATOM   1328  N   ALA A  84       0.705   4.214 -25.730  1.00  0.78           N  
ATOM   1329  CA  ALA A  84       2.113   3.868 -25.878  1.00  0.78           C  
ATOM   1330  C   ALA A  84       2.287   2.769 -26.925  1.00  0.78           C  
ATOM   1331  O   ALA A  84       1.660   1.708 -26.862  1.00  0.78           O  
ATOM   1332  CB  ALA A  84       2.699   3.457 -24.545  1.00  0.78           C  
ATOM   1333  H   ALA A  84      -0.027   3.504 -25.786  1.00  0.78           H  
ATOM   1334  HA  ALA A  84       2.641   4.746 -26.225  1.00  0.78           H  
ATOM   1335 1HB  ALA A  84       3.759   3.232 -24.673  1.00  0.78           H  
ATOM   1336 2HB  ALA A  84       2.583   4.275 -23.834  1.00  0.78           H  
ATOM   1337 3HB  ALA A  84       2.195   2.594 -24.174  1.00  0.78           H  
ATOM   1338  N   LEU A  85       3.141   3.068 -27.904  1.00  0.87           N  
ATOM   1339  CA  LEU A  85       3.424   2.221 -29.071  1.00  0.87           C  
ATOM   1340  C   LEU A  85       4.806   1.586 -29.067  1.00  0.87           C  
ATOM   1341  O   LEU A  85       5.804   2.288 -28.936  1.00  0.87           O  
ATOM   1342  CB  LEU A  85       3.374   3.100 -30.305  1.00  0.87           C  
ATOM   1343  CG  LEU A  85       3.744   2.468 -31.646  1.00  0.87           C  
ATOM   1344  CD1 LEU A  85       2.638   1.516 -32.072  1.00  0.87           C  
ATOM   1345  CD2 LEU A  85       4.047   3.572 -32.637  1.00  0.87           C  
ATOM   1346  H   LEU A  85       3.599   3.981 -27.853  1.00  0.87           H  
ATOM   1347  HA  LEU A  85       2.675   1.433 -29.125  1.00  0.87           H  
ATOM   1348 1HB  LEU A  85       2.360   3.475 -30.399  1.00  0.87           H  
ATOM   1349 2HB  LEU A  85       4.003   3.920 -30.140  1.00  0.87           H  
ATOM   1350  HG  LEU A  85       4.639   1.865 -31.533  1.00  0.87           H  
ATOM   1351 1HD1 LEU A  85       2.900   1.059 -33.012  1.00  0.87           H  
ATOM   1352 2HD1 LEU A  85       2.508   0.748 -31.320  1.00  0.87           H  
ATOM   1353 3HD1 LEU A  85       1.706   2.068 -32.190  1.00  0.87           H  
ATOM   1354 1HD2 LEU A  85       4.330   3.137 -33.598  1.00  0.87           H  
ATOM   1355 2HD2 LEU A  85       3.184   4.180 -32.751  1.00  0.87           H  
ATOM   1356 3HD2 LEU A  85       4.862   4.183 -32.268  1.00  0.87           H  
ATOM   1357  N   TRP A  86       4.887   0.275 -29.268  1.00  1.00           N  
ATOM   1358  CA  TRP A  86       6.187  -0.399 -29.320  1.00  1.00           C  
ATOM   1359  C   TRP A  86       6.646  -0.365 -30.768  1.00  1.00           C  
ATOM   1360  O   TRP A  86       6.043  -1.028 -31.606  1.00  1.00           O  
ATOM   1361  CB  TRP A  86       6.039  -1.837 -28.823  1.00  1.00           C  
ATOM   1362  CG  TRP A  86       7.327  -2.597 -28.598  1.00  1.00           C  
ATOM   1363  CD1 TRP A  86       8.542  -2.368 -29.139  1.00  1.00           C  
ATOM   1364  CD2 TRP A  86       7.504  -3.720 -27.704  1.00  1.00           C  
ATOM   1365  NE1 TRP A  86       9.451  -3.283 -28.659  1.00  1.00           N  
ATOM   1366  CE2 TRP A  86       8.832  -4.102 -27.781  1.00  1.00           C  
ATOM   1367  CE3 TRP A  86       6.661  -4.407 -26.865  1.00  1.00           C  
ATOM   1368  CZ2 TRP A  86       9.338  -5.160 -27.045  1.00  1.00           C  
ATOM   1369  CZ3 TRP A  86       7.161  -5.467 -26.116  1.00  1.00           C  
ATOM   1370  CH2 TRP A  86       8.465  -5.832 -26.208  1.00  1.00           C  
ATOM   1371  H   TRP A  86       4.032  -0.271 -29.395  1.00  1.00           H  
ATOM   1372  HA  TRP A  86       6.911   0.138 -28.707  1.00  1.00           H  
ATOM   1373 1HB  TRP A  86       5.460  -1.851 -27.912  1.00  1.00           H  
ATOM   1374 2HB  TRP A  86       5.456  -2.398 -29.558  1.00  1.00           H  
ATOM   1375  HD1 TRP A  86       8.762  -1.599 -29.845  1.00  1.00           H  
ATOM   1376  HE1 TRP A  86      10.431  -3.369 -28.916  1.00  1.00           H  
ATOM   1377  HE3 TRP A  86       5.629  -4.120 -26.799  1.00  1.00           H  
ATOM   1378  HZ2 TRP A  86      10.385  -5.458 -27.110  1.00  1.00           H  
ATOM   1379  HZ3 TRP A  86       6.482  -6.002 -25.456  1.00  1.00           H  
ATOM   1380  HH2 TRP A  86       8.827  -6.666 -25.608  1.00  1.00           H  
ATOM   1381  N   ALA A  87       7.657   0.445 -31.093  1.00  1.15           N  
ATOM   1382  CA  ALA A  87       7.991   0.626 -32.509  1.00  1.15           C  
ATOM   1383  C   ALA A  87       9.421   0.267 -32.888  1.00  1.15           C  
ATOM   1384  O   ALA A  87       9.925   0.721 -33.916  1.00  1.15           O  
ATOM   1385  CB  ALA A  87       7.750   2.054 -32.878  1.00  1.15           C  
ATOM   1386  H   ALA A  87       8.181   0.950 -30.368  1.00  1.15           H  
ATOM   1387  HA  ALA A  87       7.330  -0.006 -33.097  1.00  1.15           H  
ATOM   1388 1HB  ALA A  87       7.959   2.209 -33.938  1.00  1.15           H  
ATOM   1389 2HB  ALA A  87       6.728   2.330 -32.661  1.00  1.15           H  
ATOM   1390 3HB  ALA A  87       8.419   2.601 -32.278  1.00  1.15           H  
ATOM   1391  N   ARG A  88      10.087  -0.537 -32.083  1.00  1.30           N  
ATOM   1392  CA  ARG A  88      11.430  -0.947 -32.446  1.00  1.30           C  
ATOM   1393  C   ARG A  88      11.302  -2.173 -33.358  1.00  1.30           C  
ATOM   1394  O   ARG A  88      10.931  -3.259 -32.902  1.00  1.30           O  
ATOM   1395  CB  ARG A  88      12.264  -1.248 -31.208  1.00  1.30           C  
ATOM   1396  CG  ARG A  88      13.726  -1.538 -31.512  1.00  1.30           C  
ATOM   1397  CD  ARG A  88      14.541  -1.887 -30.322  1.00  1.30           C  
ATOM   1398  NE  ARG A  88      14.591  -0.826 -29.349  1.00  1.30           N  
ATOM   1399  CZ  ARG A  88      15.366   0.273 -29.451  1.00  1.30           C  
ATOM   1400  NH1 ARG A  88      16.119   0.457 -30.521  1.00  1.30           N  
ATOM   1401  NH2 ARG A  88      15.360   1.162 -28.481  1.00  1.30           N  
ATOM   1402  H   ARG A  88       9.654  -0.871 -31.240  1.00  1.30           H  
ATOM   1403  HA  ARG A  88      11.915  -0.143 -33.000  1.00  1.30           H  
ATOM   1404 1HB  ARG A  88      12.221  -0.398 -30.524  1.00  1.30           H  
ATOM   1405 2HB  ARG A  88      11.847  -2.110 -30.687  1.00  1.30           H  
ATOM   1406 1HG  ARG A  88      13.782  -2.371 -32.174  1.00  1.30           H  
ATOM   1407 2HG  ARG A  88      14.175  -0.663 -31.993  1.00  1.30           H  
ATOM   1408 1HD  ARG A  88      14.117  -2.770 -29.841  1.00  1.30           H  
ATOM   1409 2HD  ARG A  88      15.561  -2.105 -30.641  1.00  1.30           H  
ATOM   1410  HE  ARG A  88      14.031  -0.930 -28.516  1.00  1.30           H  
ATOM   1411 1HH1 ARG A  88      16.115  -0.220 -31.270  1.00  1.30           H  
ATOM   1412 2HH1 ARG A  88      16.695   1.292 -30.615  1.00  1.30           H  
ATOM   1413 1HH2 ARG A  88      14.794   1.012 -27.664  1.00  1.30           H  
ATOM   1414 2HH2 ARG A  88      15.940   2.014 -28.554  1.00  1.30           H  
ATOM   1415  N   ARG A  89      11.645  -1.989 -34.634  1.00  1.40           N  
ATOM   1416  CA  ARG A  89      11.436  -2.967 -35.713  1.00  1.40           C  
ATOM   1417  C   ARG A  89      11.537  -4.487 -35.411  1.00  1.40           C  
ATOM   1418  O   ARG A  89      10.563  -5.190 -35.668  1.00  1.40           O  
ATOM   1419  CB  ARG A  89      12.346  -2.634 -36.885  1.00  1.40           C  
ATOM   1420  CG  ARG A  89      12.252  -3.586 -38.077  1.00  1.40           C  
ATOM   1421  CD  ARG A  89      13.368  -3.346 -39.021  1.00  1.40           C  
ATOM   1422  NE  ARG A  89      14.639  -3.662 -38.380  1.00  1.40           N  
ATOM   1423  CZ  ARG A  89      15.178  -4.897 -38.252  1.00  1.40           C  
ATOM   1424  NH1 ARG A  89      14.583  -5.949 -38.783  1.00  1.40           N  
ATOM   1425  NH2 ARG A  89      16.312  -5.039 -37.575  1.00  1.40           N  
ATOM   1426  H   ARG A  89      11.994  -1.074 -34.895  1.00  1.40           H  
ATOM   1427  HA  ARG A  89      10.428  -2.791 -36.076  1.00  1.40           H  
ATOM   1428 1HB  ARG A  89      12.029  -1.673 -37.269  1.00  1.40           H  
ATOM   1429 2HB  ARG A  89      13.373  -2.501 -36.602  1.00  1.40           H  
ATOM   1430 1HG  ARG A  89      12.306  -4.617 -37.733  1.00  1.40           H  
ATOM   1431 2HG  ARG A  89      11.311  -3.422 -38.602  1.00  1.40           H  
ATOM   1432 1HD  ARG A  89      13.258  -3.970 -39.905  1.00  1.40           H  
ATOM   1433 2HD  ARG A  89      13.383  -2.292 -39.306  1.00  1.40           H  
ATOM   1434  HE  ARG A  89      15.150  -2.881 -37.950  1.00  1.40           H  
ATOM   1435 1HH1 ARG A  89      13.718  -5.834 -39.292  1.00  1.40           H  
ATOM   1436 2HH1 ARG A  89      14.990  -6.866 -38.678  1.00  1.40           H  
ATOM   1437 1HH2 ARG A  89      16.737  -4.210 -37.118  1.00  1.40           H  
ATOM   1438 2HH2 ARG A  89      16.727  -5.947 -37.463  1.00  1.40           H  
ATOM   1439  N   PRO A  90      12.662  -5.048 -34.907  1.00  1.44           N  
ATOM   1440  CA  PRO A  90      12.846  -6.473 -34.654  1.00  1.44           C  
ATOM   1441  C   PRO A  90      11.997  -7.056 -33.521  1.00  1.44           C  
ATOM   1442  O   PRO A  90      11.961  -8.276 -33.345  1.00  1.44           O  
ATOM   1443  CB  PRO A  90      14.337  -6.561 -34.296  1.00  1.44           C  
ATOM   1444  CG  PRO A  90      14.684  -5.197 -33.772  1.00  1.44           C  
ATOM   1445  CD  PRO A  90      13.876  -4.259 -34.609  1.00  1.44           C  
ATOM   1446  HA  PRO A  90      12.646  -7.018 -35.588  1.00  1.44           H  
ATOM   1447 1HB  PRO A  90      14.494  -7.355 -33.551  1.00  1.44           H  
ATOM   1448 2HB  PRO A  90      14.920  -6.836 -35.185  1.00  1.44           H  
ATOM   1449 1HG  PRO A  90      14.440  -5.128 -32.702  1.00  1.44           H  
ATOM   1450 2HG  PRO A  90      15.766  -5.007 -33.871  1.00  1.44           H  
ATOM   1451 1HD  PRO A  90      13.684  -3.381 -34.073  1.00  1.44           H  
ATOM   1452 2HD  PRO A  90      14.445  -4.068 -35.509  1.00  1.44           H  
ATOM   1453  N   SER A  91      11.383  -6.211 -32.697  1.00  1.43           N  
ATOM   1454  CA  SER A  91      10.641  -6.725 -31.558  1.00  1.43           C  
ATOM   1455  C   SER A  91       9.447  -7.589 -31.999  1.00  1.43           C  
ATOM   1456  O   SER A  91       8.759  -7.247 -32.961  1.00  1.43           O  
ATOM   1457  CB  SER A  91      10.135  -5.570 -30.725  1.00  1.43           C  
ATOM   1458  OG  SER A  91      11.202  -4.804 -30.207  1.00  1.43           O  
ATOM   1459  H   SER A  91      11.389  -5.203 -32.862  1.00  1.43           H  
ATOM   1460  HA  SER A  91      11.341  -7.311 -30.971  1.00  1.43           H  
ATOM   1461 1HB  SER A  91       9.498  -4.931 -31.343  1.00  1.43           H  
ATOM   1462 2HB  SER A  91       9.520  -5.944 -29.919  1.00  1.43           H  
ATOM   1463  HG  SER A  91      11.563  -4.334 -30.979  1.00  1.43           H  
ATOM   1464  N   PRO A  92       9.103  -8.664 -31.258  1.00  1.36           N  
ATOM   1465  CA  PRO A  92       7.981  -9.562 -31.521  1.00  1.36           C  
ATOM   1466  C   PRO A  92       6.637  -8.854 -31.413  1.00  1.36           C  
ATOM   1467  O   PRO A  92       5.626  -9.324 -31.929  1.00  1.36           O  
ATOM   1468  CB  PRO A  92       8.141 -10.630 -30.435  1.00  1.36           C  
ATOM   1469  CG  PRO A  92       8.927  -9.960 -29.333  1.00  1.36           C  
ATOM   1470  CD  PRO A  92       9.869  -9.012 -30.040  1.00  1.36           C  
ATOM   1471  HA  PRO A  92       8.103 -10.001 -32.522  1.00  1.36           H  
ATOM   1472 1HB  PRO A  92       7.148 -10.966 -30.099  1.00  1.36           H  
ATOM   1473 2HB  PRO A  92       8.653 -11.510 -30.850  1.00  1.36           H  
ATOM   1474 1HG  PRO A  92       8.244  -9.444 -28.647  1.00  1.36           H  
ATOM   1475 2HG  PRO A  92       9.458 -10.718 -28.737  1.00  1.36           H  
ATOM   1476 1HD  PRO A  92      10.030  -8.150 -29.384  1.00  1.36           H  
ATOM   1477 2HD  PRO A  92      10.810  -9.522 -30.310  1.00  1.36           H  
ATOM   1478  N   ASN A  93       6.648  -7.716 -30.729  1.00  1.27           N  
ATOM   1479  CA  ASN A  93       5.480  -6.891 -30.509  1.00  1.27           C  
ATOM   1480  C   ASN A  93       5.547  -5.583 -31.297  1.00  1.27           C  
ATOM   1481  O   ASN A  93       4.866  -4.614 -30.954  1.00  1.27           O  
ATOM   1482  CB  ASN A  93       5.319  -6.629 -29.036  1.00  1.27           C  
ATOM   1483  CG  ASN A  93       4.917  -7.842 -28.254  1.00  1.27           C  
ATOM   1484  OD1 ASN A  93       3.768  -8.288 -28.331  1.00  1.27           O  
ATOM   1485  ND2 ASN A  93       5.829  -8.387 -27.492  1.00  1.27           N  
ATOM   1486  H   ASN A  93       7.514  -7.398 -30.329  1.00  1.27           H  
ATOM   1487  HA  ASN A  93       4.600  -7.430 -30.864  1.00  1.27           H  
ATOM   1488 1HB  ASN A  93       6.280  -6.319 -28.683  1.00  1.27           H  
ATOM   1489 2HB  ASN A  93       4.611  -5.817 -28.862  1.00  1.27           H  
ATOM   1490 1HD2 ASN A  93       5.606  -9.198 -26.948  1.00  1.27           H  
ATOM   1491 2HD2 ASN A  93       6.745  -7.991 -27.445  1.00  1.27           H  
ATOM   1492  N   ASN A  94       6.375  -5.541 -32.342  1.00  1.16           N  
ATOM   1493  CA  ASN A  94       6.479  -4.336 -33.155  1.00  1.16           C  
ATOM   1494  C   ASN A  94       5.116  -3.892 -33.667  1.00  1.16           C  
ATOM   1495  O   ASN A  94       4.351  -4.682 -34.224  1.00  1.16           O  
ATOM   1496  CB  ASN A  94       7.441  -4.523 -34.314  1.00  1.16           C  
ATOM   1497  CG  ASN A  94       7.675  -3.251 -35.076  1.00  1.16           C  
ATOM   1498  OD1 ASN A  94       7.764  -2.172 -34.489  1.00  1.16           O  
ATOM   1499  ND2 ASN A  94       7.774  -3.359 -36.377  1.00  1.16           N  
ATOM   1500  H   ASN A  94       6.962  -6.341 -32.586  1.00  1.16           H  
ATOM   1501  HA  ASN A  94       6.862  -3.530 -32.525  1.00  1.16           H  
ATOM   1502 1HB  ASN A  94       8.405  -4.872 -33.932  1.00  1.16           H  
ATOM   1503 2HB  ASN A  94       7.062  -5.285 -34.991  1.00  1.16           H  
ATOM   1504 1HD2 ASN A  94       7.923  -2.546 -36.935  1.00  1.16           H  
ATOM   1505 2HD2 ASN A  94       7.702  -4.260 -36.803  1.00  1.16           H  
ATOM   1506  N   ASN A  95       4.854  -2.605 -33.484  1.00  1.05           N  
ATOM   1507  CA  ASN A  95       3.649  -1.861 -33.837  1.00  1.05           C  
ATOM   1508  C   ASN A  95       2.435  -2.137 -32.941  1.00  1.05           C  
ATOM   1509  O   ASN A  95       1.346  -1.620 -33.207  1.00  1.05           O  
ATOM   1510  CB  ASN A  95       3.252  -2.121 -35.277  1.00  1.05           C  
ATOM   1511  CG  ASN A  95       4.340  -1.792 -36.256  1.00  1.05           C  
ATOM   1512  OD1 ASN A  95       5.049  -0.790 -36.127  1.00  1.05           O  
ATOM   1513  ND2 ASN A  95       4.486  -2.636 -37.247  1.00  1.05           N  
ATOM   1514  H   ASN A  95       5.559  -2.063 -32.994  1.00  1.05           H  
ATOM   1515  HA  ASN A  95       3.891  -0.806 -33.735  1.00  1.05           H  
ATOM   1516 1HB  ASN A  95       2.934  -3.150 -35.414  1.00  1.05           H  
ATOM   1517 2HB  ASN A  95       2.393  -1.495 -35.513  1.00  1.05           H  
ATOM   1518 1HD2 ASN A  95       5.187  -2.478 -37.940  1.00  1.05           H  
ATOM   1519 2HD2 ASN A  95       3.890  -3.437 -37.311  1.00  1.05           H  
ATOM   1520  N   GLU A  96       2.619  -2.885 -31.853  1.00  0.95           N  
ATOM   1521  CA  GLU A  96       1.535  -3.086 -30.897  1.00  0.95           C  
ATOM   1522  C   GLU A  96       1.442  -1.893 -29.970  1.00  0.95           C  
ATOM   1523  O   GLU A  96       2.423  -1.174 -29.752  1.00  0.95           O  
ATOM   1524  CB  GLU A  96       1.717  -4.358 -30.070  1.00  0.95           C  
ATOM   1525  CG  GLU A  96       1.651  -5.675 -30.858  1.00  0.95           C  
ATOM   1526  CD  GLU A  96       0.253  -6.012 -31.349  1.00  0.95           C  
ATOM   1527  OE1 GLU A  96      -0.654  -5.980 -30.550  1.00  0.95           O  
ATOM   1528  OE2 GLU A  96       0.094  -6.316 -32.508  1.00  0.95           O  
ATOM   1529  H   GLU A  96       3.523  -3.326 -31.674  1.00  0.95           H  
ATOM   1530  HA  GLU A  96       0.596  -3.165 -31.445  1.00  0.95           H  
ATOM   1531 1HB  GLU A  96       2.682  -4.321 -29.564  1.00  0.95           H  
ATOM   1532 2HB  GLU A  96       0.951  -4.398 -29.296  1.00  0.95           H  
ATOM   1533 1HG  GLU A  96       2.318  -5.595 -31.721  1.00  0.95           H  
ATOM   1534 2HG  GLU A  96       2.023  -6.483 -30.226  1.00  0.95           H  
ATOM   1535  N   SER A  97       0.277  -1.701 -29.372  1.00  0.86           N  
ATOM   1536  CA  SER A  97       0.131  -0.581 -28.461  1.00  0.86           C  
ATOM   1537  C   SER A  97      -0.784  -0.864 -27.296  1.00  0.86           C  
ATOM   1538  O   SER A  97      -1.611  -1.779 -27.329  1.00  0.86           O  
ATOM   1539  CB  SER A  97      -0.433   0.621 -29.204  1.00  0.86           C  
ATOM   1540  OG  SER A  97      -1.743   0.372 -29.630  1.00  0.86           O  
ATOM   1541  H   SER A  97      -0.502  -2.317 -29.564  1.00  0.86           H  
ATOM   1542  HA  SER A  97       1.113  -0.336 -28.062  1.00  0.86           H  
ATOM   1543 1HB  SER A  97      -0.422   1.493 -28.546  1.00  0.86           H  
ATOM   1544 2HB  SER A  97       0.198   0.851 -30.060  1.00  0.86           H  
ATOM   1545  HG  SER A  97      -2.245   0.189 -28.829  1.00  0.86           H  
ATOM   1546  N   VAL A  98      -0.648  -0.021 -26.287  1.00  0.78           N  
ATOM   1547  CA  VAL A  98      -1.500  -0.049 -25.120  1.00  0.78           C  
ATOM   1548  C   VAL A  98      -2.112   1.312 -24.909  1.00  0.78           C  
ATOM   1549  O   VAL A  98      -1.657   2.321 -25.462  1.00  0.78           O  
ATOM   1550  CB  VAL A  98      -0.740  -0.396 -23.844  1.00  0.78           C  
ATOM   1551  CG1 VAL A  98      -0.096  -1.749 -23.929  1.00  0.78           C  
ATOM   1552  CG2 VAL A  98       0.265   0.654 -23.594  1.00  0.78           C  
ATOM   1553  H   VAL A  98       0.098   0.672 -26.354  1.00  0.78           H  
ATOM   1554  HA  VAL A  98      -2.296  -0.778 -25.275  1.00  0.78           H  
ATOM   1555  HB  VAL A  98      -1.444  -0.428 -23.011  1.00  0.78           H  
ATOM   1556 1HG1 VAL A  98       0.418  -1.953 -22.993  1.00  0.78           H  
ATOM   1557 2HG1 VAL A  98      -0.855  -2.514 -24.098  1.00  0.78           H  
ATOM   1558 3HG1 VAL A  98       0.612  -1.756 -24.742  1.00  0.78           H  
ATOM   1559 1HG2 VAL A  98       0.772   0.427 -22.681  1.00  0.78           H  
ATOM   1560 2HG2 VAL A  98       0.971   0.669 -24.424  1.00  0.78           H  
ATOM   1561 3HG2 VAL A  98      -0.225   1.626 -23.506  1.00  0.78           H  
ATOM   1562  N   ARG A  99      -3.130   1.331 -24.075  1.00  0.73           N  
ATOM   1563  CA  ARG A  99      -3.826   2.547 -23.728  1.00  0.73           C  
ATOM   1564  C   ARG A  99      -4.309   2.513 -22.295  1.00  0.73           C  
ATOM   1565  O   ARG A  99      -4.797   1.483 -21.823  1.00  0.73           O  
ATOM   1566  CB  ARG A  99      -5.027   2.711 -24.632  1.00  0.73           C  
ATOM   1567  CG  ARG A  99      -5.862   3.923 -24.421  1.00  0.73           C  
ATOM   1568  CD  ARG A  99      -6.959   3.938 -25.392  1.00  0.73           C  
ATOM   1569  NE  ARG A  99      -7.971   2.962 -25.149  1.00  0.73           N  
ATOM   1570  CZ  ARG A  99      -9.012   2.784 -25.975  1.00  0.73           C  
ATOM   1571  NH1 ARG A  99      -9.116   3.536 -27.061  1.00  0.73           N  
ATOM   1572  NH2 ARG A  99      -9.929   1.865 -25.709  1.00  0.73           N  
ATOM   1573  H   ARG A  99      -3.442   0.462 -23.666  1.00  0.73           H  
ATOM   1574  HA  ARG A  99      -3.150   3.389 -23.856  1.00  0.73           H  
ATOM   1575 1HB  ARG A  99      -4.687   2.740 -25.667  1.00  0.73           H  
ATOM   1576 2HB  ARG A  99      -5.678   1.846 -24.527  1.00  0.73           H  
ATOM   1577 1HG  ARG A  99      -6.292   3.928 -23.422  1.00  0.73           H  
ATOM   1578 2HG  ARG A  99      -5.253   4.823 -24.563  1.00  0.73           H  
ATOM   1579 1HD  ARG A  99      -7.424   4.892 -25.427  1.00  0.73           H  
ATOM   1580 2HD  ARG A  99      -6.554   3.705 -26.348  1.00  0.73           H  
ATOM   1581  HE  ARG A  99      -7.902   2.386 -24.323  1.00  0.73           H  
ATOM   1582 1HH1 ARG A  99      -8.403   4.261 -27.276  1.00  0.73           H  
ATOM   1583 2HH1 ARG A  99      -9.897   3.411 -27.685  1.00  0.73           H  
ATOM   1584 1HH2 ARG A  99      -9.847   1.294 -24.880  1.00  0.73           H  
ATOM   1585 2HH2 ARG A  99     -10.711   1.736 -26.335  1.00  0.73           H  
ATOM   1586  N   ALA A 100      -4.213   3.642 -21.612  1.00  0.70           N  
ATOM   1587  CA  ALA A 100      -4.807   3.720 -20.291  1.00  0.70           C  
ATOM   1588  C   ALA A 100      -5.188   5.154 -19.955  1.00  0.70           C  
ATOM   1589  O   ALA A 100      -4.489   6.084 -20.358  1.00  0.70           O  
ATOM   1590  CB  ALA A 100      -3.829   3.221 -19.236  1.00  0.70           C  
ATOM   1591  H   ALA A 100      -3.741   4.444 -22.037  1.00  0.70           H  
ATOM   1592  HA  ALA A 100      -5.688   3.090 -20.299  1.00  0.70           H  
ATOM   1593 1HB  ALA A 100      -4.297   3.269 -18.251  1.00  0.70           H  
ATOM   1594 2HB  ALA A 100      -3.543   2.192 -19.451  1.00  0.70           H  
ATOM   1595 3HB  ALA A 100      -2.960   3.846 -19.244  1.00  0.70           H  
ATOM   1596  N   PRO A 101      -6.314   5.384 -19.271  1.00  0.70           N  
ATOM   1597  CA  PRO A 101      -6.666   6.660 -18.723  1.00  0.70           C  
ATOM   1598  C   PRO A 101      -5.835   6.867 -17.484  1.00  0.70           C  
ATOM   1599  O   PRO A 101      -5.578   5.904 -16.756  1.00  0.70           O  
ATOM   1600  CB  PRO A 101      -8.157   6.510 -18.435  1.00  0.70           C  
ATOM   1601  CG  PRO A 101      -8.331   5.027 -18.145  1.00  0.70           C  
ATOM   1602  CD  PRO A 101      -7.317   4.324 -19.046  1.00  0.70           C  
ATOM   1603  HA  PRO A 101      -6.479   7.444 -19.461  1.00  0.70           H  
ATOM   1604 1HB  PRO A 101      -8.435   7.152 -17.580  1.00  0.70           H  
ATOM   1605 2HB  PRO A 101      -8.743   6.860 -19.300  1.00  0.70           H  
ATOM   1606 1HG  PRO A 101      -8.152   4.831 -17.078  1.00  0.70           H  
ATOM   1607 2HG  PRO A 101      -9.367   4.721 -18.354  1.00  0.70           H  
ATOM   1608 1HD  PRO A 101      -6.888   3.477 -18.491  1.00  0.70           H  
ATOM   1609 2HD  PRO A 101      -7.788   4.022 -19.997  1.00  0.70           H  
ATOM   1610  N   LEU A 102      -5.503   8.107 -17.196  1.00  0.71           N  
ATOM   1611  CA  LEU A 102      -4.852   8.448 -15.948  1.00  0.71           C  
ATOM   1612  C   LEU A 102      -5.580   9.616 -15.299  1.00  0.71           C  
ATOM   1613  O   LEU A 102      -5.958  10.581 -15.976  1.00  0.71           O  
ATOM   1614  CB  LEU A 102      -3.384   8.822 -16.179  1.00  0.71           C  
ATOM   1615  CG  LEU A 102      -2.455   7.765 -16.753  1.00  0.71           C  
ATOM   1616  CD1 LEU A 102      -1.134   8.439 -17.000  1.00  0.71           C  
ATOM   1617  CD2 LEU A 102      -2.326   6.597 -15.782  1.00  0.71           C  
ATOM   1618  H   LEU A 102      -5.728   8.837 -17.866  1.00  0.71           H  
ATOM   1619  HA  LEU A 102      -4.902   7.594 -15.271  1.00  0.71           H  
ATOM   1620 1HB  LEU A 102      -3.356   9.671 -16.857  1.00  0.71           H  
ATOM   1621 2HB  LEU A 102      -2.961   9.132 -15.220  1.00  0.71           H  
ATOM   1622  HG  LEU A 102      -2.839   7.403 -17.712  1.00  0.71           H  
ATOM   1623 1HD1 LEU A 102      -0.435   7.751 -17.420  1.00  0.71           H  
ATOM   1624 2HD1 LEU A 102      -1.278   9.267 -17.678  1.00  0.71           H  
ATOM   1625 3HD1 LEU A 102      -0.745   8.816 -16.056  1.00  0.71           H  
ATOM   1626 1HD2 LEU A 102      -1.654   5.849 -16.167  1.00  0.71           H  
ATOM   1627 2HD2 LEU A 102      -1.951   6.964 -14.845  1.00  0.71           H  
ATOM   1628 3HD2 LEU A 102      -3.302   6.142 -15.618  1.00  0.71           H  
ATOM   1629  N   ASP A 103      -5.744   9.573 -13.986  1.00  0.73           N  
ATOM   1630  CA  ASP A 103      -6.367  10.710 -13.323  1.00  0.73           C  
ATOM   1631  C   ASP A 103      -6.031  10.852 -11.847  1.00  0.73           C  
ATOM   1632  O   ASP A 103      -5.689   9.871 -11.163  1.00  0.73           O  
ATOM   1633  CB  ASP A 103      -7.885  10.564 -13.446  1.00  0.73           C  
ATOM   1634  CG  ASP A 103      -8.327   9.306 -12.838  1.00  0.73           C  
ATOM   1635  OD1 ASP A 103      -7.603   8.855 -11.979  1.00  0.73           O  
ATOM   1636  OD2 ASP A 103      -9.345   8.764 -13.188  1.00  0.73           O  
ATOM   1637  H   ASP A 103      -5.426   8.772 -13.461  1.00  0.73           H  
ATOM   1638  HA  ASP A 103      -6.050  11.619 -13.830  1.00  0.73           H  
ATOM   1639 1HB  ASP A 103      -8.377  11.408 -12.942  1.00  0.73           H  
ATOM   1640 2HB  ASP A 103      -8.183  10.592 -14.489  1.00  0.73           H  
ATOM   1641  N   ASP A 104      -6.355  12.031 -11.327  1.00  0.74           N  
ATOM   1642  CA  ASP A 104      -6.175  12.377  -9.919  1.00  0.74           C  
ATOM   1643  C   ASP A 104      -6.991  11.521  -8.953  1.00  0.74           C  
ATOM   1644  O   ASP A 104      -6.597  11.272  -7.807  1.00  0.74           O  
ATOM   1645  CB  ASP A 104      -6.496  13.836  -9.806  1.00  0.74           C  
ATOM   1646  CG  ASP A 104      -7.884  14.160 -10.328  1.00  0.74           C  
ATOM   1647  OD1 ASP A 104      -8.553  13.262 -10.805  1.00  0.74           O  
ATOM   1648  OD2 ASP A 104      -8.230  15.332 -10.360  1.00  0.74           O  
ATOM   1649  H   ASP A 104      -6.666  12.751 -11.988  1.00  0.74           H  
ATOM   1650  HA  ASP A 104      -5.119  12.243  -9.679  1.00  0.74           H  
ATOM   1651 1HB  ASP A 104      -6.391  14.174  -8.775  1.00  0.74           H  
ATOM   1652 2HB  ASP A 104      -5.784  14.357 -10.401  1.00  0.74           H  
ATOM   1653  N   VAL A 105      -8.089  11.011  -9.478  1.00  0.75           N  
ATOM   1654  CA  VAL A 105      -8.986  10.100  -8.783  1.00  0.75           C  
ATOM   1655  C   VAL A 105      -8.342   8.752  -8.473  1.00  0.75           C  
ATOM   1656  O   VAL A 105      -8.585   8.196  -7.396  1.00  0.75           O  
ATOM   1657  CB  VAL A 105     -10.257   9.838  -9.608  1.00  0.75           C  
ATOM   1658  CG1 VAL A 105     -11.076   8.738  -8.956  1.00  0.75           C  
ATOM   1659  CG2 VAL A 105     -11.060  11.109  -9.708  1.00  0.75           C  
ATOM   1660  H   VAL A 105      -8.321  11.366 -10.403  1.00  0.75           H  
ATOM   1661  HA  VAL A 105      -9.280  10.566  -7.848  1.00  0.75           H  
ATOM   1662  HB  VAL A 105      -9.979   9.497 -10.600  1.00  0.75           H  
ATOM   1663 1HG1 VAL A 105     -11.968   8.550  -9.553  1.00  0.75           H  
ATOM   1664 2HG1 VAL A 105     -10.480   7.827  -8.901  1.00  0.75           H  
ATOM   1665 3HG1 VAL A 105     -11.368   9.044  -7.952  1.00  0.75           H  
ATOM   1666 1HG2 VAL A 105     -11.956  10.926 -10.298  1.00  0.75           H  
ATOM   1667 2HG2 VAL A 105     -11.340  11.444  -8.711  1.00  0.75           H  
ATOM   1668 3HG2 VAL A 105     -10.455  11.876 -10.194  1.00  0.75           H  
ATOM   1669  N   THR A 106      -7.566   8.195  -9.412  1.00  0.74           N  
ATOM   1670  CA  THR A 106      -6.982   6.877  -9.198  1.00  0.74           C  
ATOM   1671  C   THR A 106      -5.564   6.932  -8.665  1.00  0.74           C  
ATOM   1672  O   THR A 106      -5.075   5.930  -8.147  1.00  0.74           O  
ATOM   1673  CB  THR A 106      -7.017   6.013 -10.477  1.00  0.74           C  
ATOM   1674  OG1 THR A 106      -6.261   6.647 -11.519  1.00  0.74           O  
ATOM   1675  CG2 THR A 106      -8.456   5.826 -10.931  1.00  0.74           C  
ATOM   1676  H   THR A 106      -7.357   8.700 -10.289  1.00  0.74           H  
ATOM   1677  HA  THR A 106      -7.586   6.364  -8.452  1.00  0.74           H  
ATOM   1678  HB  THR A 106      -6.581   5.041 -10.266  1.00  0.74           H  
ATOM   1679  HG1 THR A 106      -6.747   7.464 -11.770  1.00  0.74           H  
ATOM   1680 1HG2 THR A 106      -8.477   5.214 -11.830  1.00  0.74           H  
ATOM   1681 2HG2 THR A 106      -9.026   5.339 -10.142  1.00  0.74           H  
ATOM   1682 3HG2 THR A 106      -8.896   6.803 -11.147  1.00  0.74           H  
ATOM   1683  N   ASN A 107      -4.914   8.098  -8.739  1.00  0.72           N  
ATOM   1684  CA  ASN A 107      -3.546   8.244  -8.234  1.00  0.72           C  
ATOM   1685  C   ASN A 107      -2.619   7.285  -8.985  1.00  0.72           C  
ATOM   1686  O   ASN A 107      -1.892   6.503  -8.369  1.00  0.72           O  
ATOM   1687  CB  ASN A 107      -3.487   7.937  -6.734  1.00  0.72           C  
ATOM   1688  CG  ASN A 107      -2.298   8.572  -5.989  1.00  0.72           C  
ATOM   1689  OD1 ASN A 107      -1.907   9.715  -6.288  1.00  0.72           O  
ATOM   1690  ND2 ASN A 107      -1.758   7.867  -5.038  1.00  0.72           N  
ATOM   1691  H   ASN A 107      -5.360   8.878  -9.226  1.00  0.72           H  
ATOM   1692  HA  ASN A 107      -3.206   9.263  -8.425  1.00  0.72           H  
ATOM   1693 1HB  ASN A 107      -4.416   8.247  -6.259  1.00  0.72           H  
ATOM   1694 2HB  ASN A 107      -3.402   6.858  -6.591  1.00  0.72           H  
ATOM   1695 1HD2 ASN A 107      -0.967   8.218  -4.513  1.00  0.72           H  
ATOM   1696 2HD2 ASN A 107      -2.088   6.928  -4.852  1.00  0.72           H  
ATOM   1697  N   THR A 108      -2.714   7.299 -10.318  1.00  0.70           N  
ATOM   1698  CA  THR A 108      -1.914   6.419 -11.170  1.00  0.70           C  
ATOM   1699  C   THR A 108      -1.010   7.106 -12.186  1.00  0.70           C  
ATOM   1700  O   THR A 108      -1.167   8.288 -12.510  1.00  0.70           O  
ATOM   1701  CB  THR A 108      -2.815   5.442 -11.942  1.00  0.70           C  
ATOM   1702  OG1 THR A 108      -3.756   6.172 -12.748  1.00  0.70           O  
ATOM   1703  CG2 THR A 108      -3.526   4.537 -11.042  1.00  0.70           C  
ATOM   1704  H   THR A 108      -3.362   7.952 -10.745  1.00  0.70           H  
ATOM   1705  HA  THR A 108      -1.269   5.830 -10.519  1.00  0.70           H  
ATOM   1706  HB  THR A 108      -2.184   4.860 -12.592  1.00  0.70           H  
ATOM   1707  HG1 THR A 108      -4.589   6.301 -12.238  1.00  0.70           H  
ATOM   1708 1HG2 THR A 108      -4.132   3.847 -11.622  1.00  0.70           H  
ATOM   1709 2HG2 THR A 108      -2.800   3.999 -10.474  1.00  0.70           H  
ATOM   1710 3HG2 THR A 108      -4.154   5.100 -10.383  1.00  0.70           H  
ATOM   1711  N   SER A 109      -0.082   6.314 -12.722  1.00  0.69           N  
ATOM   1712  CA  SER A 109       0.836   6.769 -13.749  1.00  0.69           C  
ATOM   1713  C   SER A 109       1.233   5.666 -14.702  1.00  0.69           C  
ATOM   1714  O   SER A 109       1.112   4.486 -14.387  1.00  0.69           O  
ATOM   1715  CB  SER A 109       2.123   7.234 -13.114  1.00  0.69           C  
ATOM   1716  OG  SER A 109       2.772   6.182 -12.572  1.00  0.69           O  
ATOM   1717  H   SER A 109      -0.001   5.365 -12.364  1.00  0.69           H  
ATOM   1718  HA  SER A 109       0.353   7.564 -14.305  1.00  0.69           H  
ATOM   1719 1HB  SER A 109       2.773   7.686 -13.832  1.00  0.69           H  
ATOM   1720 2HB  SER A 109       1.909   7.952 -12.364  1.00  0.69           H  
ATOM   1721  HG  SER A 109       2.151   5.801 -11.942  1.00  0.69           H  
ATOM   1722  N   LEU A 110       1.743   6.040 -15.857  1.00  0.68           N  
ATOM   1723  CA  LEU A 110       2.300   5.025 -16.742  1.00  0.68           C  
ATOM   1724  C   LEU A 110       3.807   5.100 -16.830  1.00  0.68           C  
ATOM   1725  O   LEU A 110       4.405   6.168 -16.679  1.00  0.68           O  
ATOM   1726  CB  LEU A 110       1.742   5.053 -18.170  1.00  0.68           C  
ATOM   1727  CG  LEU A 110       0.290   4.848 -18.347  1.00  0.68           C  
ATOM   1728  CD1 LEU A 110      -0.011   4.896 -19.805  1.00  0.68           C  
ATOM   1729  CD2 LEU A 110      -0.082   3.562 -17.737  1.00  0.68           C  
ATOM   1730  H   LEU A 110       1.782   7.037 -16.064  1.00  0.68           H  
ATOM   1731  HA  LEU A 110       2.056   4.047 -16.334  1.00  0.68           H  
ATOM   1732 1HB  LEU A 110       1.999   5.981 -18.634  1.00  0.68           H  
ATOM   1733 2HB  LEU A 110       2.241   4.256 -18.731  1.00  0.68           H  
ATOM   1734  HG  LEU A 110      -0.249   5.632 -17.884  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 110      -1.070   4.771 -19.984  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 110       0.301   5.836 -20.167  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 110       0.539   4.106 -20.317  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 110      -1.141   3.388 -17.858  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 110       0.485   2.766 -18.215  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 110       0.161   3.599 -16.692  1.00  0.68           H  
ATOM   1741  N   TYR A 111       4.398   3.953 -17.129  1.00  0.70           N  
ATOM   1742  CA  TYR A 111       5.808   3.832 -17.446  1.00  0.70           C  
ATOM   1743  C   TYR A 111       6.044   3.265 -18.816  1.00  0.70           C  
ATOM   1744  O   TYR A 111       5.701   2.119 -19.132  1.00  0.70           O  
ATOM   1745  CB  TYR A 111       6.545   2.968 -16.447  1.00  0.70           C  
ATOM   1746  CG  TYR A 111       7.863   2.544 -17.009  1.00  0.70           C  
ATOM   1747  CD1 TYR A 111       8.886   3.424 -17.275  1.00  0.70           C  
ATOM   1748  CD2 TYR A 111       8.022   1.203 -17.302  1.00  0.70           C  
ATOM   1749  CE1 TYR A 111      10.046   2.949 -17.828  1.00  0.70           C  
ATOM   1750  CE2 TYR A 111       9.191   0.744 -17.845  1.00  0.70           C  
ATOM   1751  CZ  TYR A 111      10.204   1.622 -18.110  1.00  0.70           C  
ATOM   1752  OH  TYR A 111      11.384   1.182 -18.664  1.00  0.70           O  
ATOM   1753  H   TYR A 111       3.823   3.112 -17.156  1.00  0.70           H  
ATOM   1754  HA  TYR A 111       6.246   4.827 -17.444  1.00  0.70           H  
ATOM   1755 1HB  TYR A 111       6.702   3.492 -15.514  1.00  0.70           H  
ATOM   1756 2HB  TYR A 111       5.962   2.084 -16.238  1.00  0.70           H  
ATOM   1757  HD1 TYR A 111       8.785   4.480 -17.071  1.00  0.70           H  
ATOM   1758  HD2 TYR A 111       7.214   0.506 -17.100  1.00  0.70           H  
ATOM   1759  HE1 TYR A 111      10.839   3.612 -18.041  1.00  0.70           H  
ATOM   1760  HE2 TYR A 111       9.312  -0.314 -18.070  1.00  0.70           H  
ATOM   1761  HH  TYR A 111      11.973   1.956 -18.844  1.00  0.70           H  
ATOM   1762  N   VAL A 112       6.669   4.096 -19.633  1.00  0.72           N  
ATOM   1763  CA  VAL A 112       6.938   3.783 -21.007  1.00  0.72           C  
ATOM   1764  C   VAL A 112       8.465   3.719 -21.279  1.00  0.72           C  
ATOM   1765  O   VAL A 112       9.164   4.730 -21.142  1.00  0.72           O  
ATOM   1766  CB  VAL A 112       6.251   4.847 -21.859  1.00  0.72           C  
ATOM   1767  CG1 VAL A 112       6.499   4.590 -23.293  1.00  0.72           C  
ATOM   1768  CG2 VAL A 112       4.741   4.839 -21.567  1.00  0.72           C  
ATOM   1769  H   VAL A 112       6.946   5.017 -19.288  1.00  0.72           H  
ATOM   1770  HA  VAL A 112       6.433   2.858 -21.247  1.00  0.72           H  
ATOM   1771  HB  VAL A 112       6.651   5.788 -21.626  1.00  0.72           H  
ATOM   1772 1HG1 VAL A 112       6.015   5.357 -23.902  1.00  0.72           H  
ATOM   1773 2HG1 VAL A 112       7.576   4.614 -23.464  1.00  0.72           H  
ATOM   1774 3HG1 VAL A 112       6.102   3.611 -23.554  1.00  0.72           H  
ATOM   1775 1HG2 VAL A 112       4.254   5.589 -22.169  1.00  0.72           H  
ATOM   1776 2HG2 VAL A 112       4.334   3.862 -21.816  1.00  0.72           H  
ATOM   1777 3HG2 VAL A 112       4.560   5.051 -20.515  1.00  0.72           H  
ATOM   1778  N   PRO A 113       9.013   2.534 -21.608  1.00  0.75           N  
ATOM   1779  CA  PRO A 113      10.419   2.269 -21.903  1.00  0.75           C  
ATOM   1780  C   PRO A 113      10.871   3.072 -23.146  1.00  0.75           C  
ATOM   1781  O   PRO A 113      10.028   3.557 -23.901  1.00  0.75           O  
ATOM   1782  CB  PRO A 113      10.429   0.758 -22.134  1.00  0.75           C  
ATOM   1783  CG  PRO A 113       9.186   0.224 -21.493  1.00  0.75           C  
ATOM   1784  CD  PRO A 113       8.174   1.307 -21.601  1.00  0.75           C  
ATOM   1785  HA  PRO A 113      11.018   2.542 -21.021  1.00  0.75           H  
ATOM   1786 1HB  PRO A 113      10.558   0.540 -23.173  1.00  0.75           H  
ATOM   1787 2HB  PRO A 113      11.292   0.320 -21.616  1.00  0.75           H  
ATOM   1788 1HG  PRO A 113       8.850  -0.698 -21.997  1.00  0.75           H  
ATOM   1789 2HG  PRO A 113       9.395  -0.061 -20.471  1.00  0.75           H  
ATOM   1790 1HD  PRO A 113       7.573   1.216 -22.516  1.00  0.75           H  
ATOM   1791 2HD  PRO A 113       7.578   1.216 -20.680  1.00  0.75           H  
ATOM   1792  N   PRO A 114      12.184   3.186 -23.411  1.00  0.77           N  
ATOM   1793  CA  PRO A 114      12.802   3.999 -24.452  1.00  0.77           C  
ATOM   1794  C   PRO A 114      12.537   3.565 -25.892  1.00  0.77           C  
ATOM   1795  O   PRO A 114      12.793   4.335 -26.814  1.00  0.77           O  
ATOM   1796  CB  PRO A 114      14.287   3.864 -24.121  1.00  0.77           C  
ATOM   1797  CG  PRO A 114      14.421   2.541 -23.446  1.00  0.77           C  
ATOM   1798  CD  PRO A 114      13.151   2.340 -22.686  1.00  0.77           C  
ATOM   1799  HA  PRO A 114      12.472   5.035 -24.316  1.00  0.77           H  
ATOM   1800 1HB  PRO A 114      14.882   3.928 -25.043  1.00  0.77           H  
ATOM   1801 2HB  PRO A 114      14.603   4.700 -23.474  1.00  0.77           H  
ATOM   1802 1HG  PRO A 114      14.610   1.755 -24.189  1.00  0.77           H  
ATOM   1803 2HG  PRO A 114      15.297   2.563 -22.775  1.00  0.77           H  
ATOM   1804 1HD  PRO A 114      12.922   1.293 -22.780  1.00  0.77           H  
ATOM   1805 2HD  PRO A 114      13.264   2.641 -21.668  1.00  0.77           H  
ATOM   1806  N   GLY A 115      12.047   2.338 -26.094  1.00  0.78           N  
ATOM   1807  CA  GLY A 115      11.757   1.815 -27.435  1.00  0.78           C  
ATOM   1808  C   GLY A 115      10.316   2.111 -27.874  1.00  0.78           C  
ATOM   1809  O   GLY A 115       9.851   1.614 -28.912  1.00  0.78           O  
ATOM   1810  H   GLY A 115      11.857   1.747 -25.300  1.00  0.78           H  
ATOM   1811 1HA  GLY A 115      12.453   2.249 -28.151  1.00  0.78           H  
ATOM   1812 2HA  GLY A 115      11.923   0.739 -27.443  1.00  0.78           H  
ATOM   1813  N   TYR A 116       9.615   2.910 -27.063  1.00  0.78           N  
ATOM   1814  CA  TYR A 116       8.216   3.208 -27.292  1.00  0.78           C  
ATOM   1815  C   TYR A 116       7.903   4.677 -27.572  1.00  0.78           C  
ATOM   1816  O   TYR A 116       8.586   5.582 -27.091  1.00  0.78           O  
ATOM   1817  CB  TYR A 116       7.473   2.793 -26.051  1.00  0.78           C  
ATOM   1818  CG  TYR A 116       7.509   1.373 -25.770  1.00  0.78           C  
ATOM   1819  CD1 TYR A 116       8.663   0.845 -25.281  1.00  0.78           C  
ATOM   1820  CD2 TYR A 116       6.409   0.602 -25.910  1.00  0.78           C  
ATOM   1821  CE1 TYR A 116       8.746  -0.457 -24.962  1.00  0.78           C  
ATOM   1822  CE2 TYR A 116       6.489  -0.708 -25.570  1.00  0.78           C  
ATOM   1823  CZ  TYR A 116       7.683  -1.232 -25.090  1.00  0.78           C  
ATOM   1824  OH  TYR A 116       7.806  -2.525 -24.715  1.00  0.78           O  
ATOM   1825  H   TYR A 116      10.043   3.281 -26.212  1.00  0.78           H  
ATOM   1826  HA  TYR A 116       7.902   2.626 -28.145  1.00  0.78           H  
ATOM   1827 1HB  TYR A 116       7.923   3.290 -25.225  1.00  0.78           H  
ATOM   1828 2HB  TYR A 116       6.430   3.110 -26.119  1.00  0.78           H  
ATOM   1829  HD1 TYR A 116       9.524   1.480 -25.157  1.00  0.78           H  
ATOM   1830  HD2 TYR A 116       5.475   1.025 -26.279  1.00  0.78           H  
ATOM   1831  HE1 TYR A 116       9.667  -0.880 -24.584  1.00  0.78           H  
ATOM   1832  HE2 TYR A 116       5.612  -1.322 -25.675  1.00  0.78           H  
ATOM   1833  HH  TYR A 116       6.930  -2.912 -24.671  1.00  0.78           H  
ATOM   1834  N   PHE A 117       6.831   4.895 -28.331  1.00  0.76           N  
ATOM   1835  CA  PHE A 117       6.317   6.231 -28.637  1.00  0.76           C  
ATOM   1836  C   PHE A 117       5.143   6.578 -27.717  1.00  0.76           C  
ATOM   1837  O   PHE A 117       4.176   5.820 -27.619  1.00  0.76           O  
ATOM   1838  CB  PHE A 117       5.911   6.322 -30.117  1.00  0.76           C  
ATOM   1839  CG  PHE A 117       7.036   6.338 -31.076  1.00  0.76           C  
ATOM   1840  CD1 PHE A 117       7.682   5.209 -31.471  1.00  0.76           C  
ATOM   1841  CD2 PHE A 117       7.422   7.507 -31.622  1.00  0.76           C  
ATOM   1842  CE1 PHE A 117       8.737   5.303 -32.382  1.00  0.76           C  
ATOM   1843  CE2 PHE A 117       8.443   7.581 -32.511  1.00  0.76           C  
ATOM   1844  CZ  PHE A 117       9.099   6.488 -32.875  1.00  0.76           C  
ATOM   1845  H   PHE A 117       6.348   4.073 -28.690  1.00  0.76           H  
ATOM   1846  HA  PHE A 117       7.107   6.950 -28.456  1.00  0.76           H  
ATOM   1847 1HB  PHE A 117       5.279   5.537 -30.373  1.00  0.76           H  
ATOM   1848 2HB  PHE A 117       5.362   7.237 -30.263  1.00  0.76           H  
ATOM   1849  HD1 PHE A 117       7.376   4.251 -31.050  1.00  0.76           H  
ATOM   1850  HD2 PHE A 117       6.906   8.388 -31.329  1.00  0.76           H  
ATOM   1851  HE1 PHE A 117       9.291   4.434 -32.703  1.00  0.76           H  
ATOM   1852  HE2 PHE A 117       8.737   8.517 -32.911  1.00  0.76           H  
ATOM   1853  HZ  PHE A 117       9.921   6.561 -33.562  1.00  0.76           H  
ATOM   1854  N   LEU A 118       5.267   7.701 -27.003  1.00  0.73           N  
ATOM   1855  CA  LEU A 118       4.282   8.180 -26.019  1.00  0.73           C  
ATOM   1856  C   LEU A 118       3.382   9.280 -26.538  1.00  0.73           C  
ATOM   1857  O   LEU A 118       3.872  10.277 -27.066  1.00  0.73           O  
ATOM   1858  CB  LEU A 118       4.981   8.767 -24.781  1.00  0.73           C  
ATOM   1859  CG  LEU A 118       4.025   9.464 -23.732  1.00  0.73           C  
ATOM   1860  CD1 LEU A 118       3.168   8.455 -23.078  1.00  0.73           C  
ATOM   1861  CD2 LEU A 118       4.802  10.228 -22.693  1.00  0.73           C  
ATOM   1862  H   LEU A 118       6.097   8.272 -27.174  1.00  0.73           H  
ATOM   1863  HA  LEU A 118       3.658   7.337 -25.720  1.00  0.73           H  
ATOM   1864 1HB  LEU A 118       5.512   7.965 -24.269  1.00  0.73           H  
ATOM   1865 2HB  LEU A 118       5.713   9.508 -25.116  1.00  0.73           H  
ATOM   1866  HG  LEU A 118       3.387  10.165 -24.261  1.00  0.73           H  
ATOM   1867 1HD1 LEU A 118       2.523   8.976 -22.388  1.00  0.73           H  
ATOM   1868 2HD1 LEU A 118       2.576   7.924 -23.822  1.00  0.73           H  
ATOM   1869 3HD1 LEU A 118       3.788   7.758 -22.540  1.00  0.73           H  
ATOM   1870 1HD2 LEU A 118       4.107  10.712 -22.010  1.00  0.73           H  
ATOM   1871 2HD2 LEU A 118       5.416   9.551 -22.143  1.00  0.73           H  
ATOM   1872 3HD2 LEU A 118       5.420  10.985 -23.176  1.00  0.73           H  
ATOM   1873  N   GLY A 119       2.071   9.110 -26.407  1.00  0.71           N  
ATOM   1874  CA  GLY A 119       1.159  10.164 -26.845  1.00  0.71           C  
ATOM   1875  C   GLY A 119       0.054  10.395 -25.837  1.00  0.71           C  
ATOM   1876  O   GLY A 119      -0.349   9.482 -25.113  1.00  0.71           O  
ATOM   1877  H   GLY A 119       1.714   8.245 -25.993  1.00  0.71           H  
ATOM   1878 1HA  GLY A 119       1.707  11.095 -27.001  1.00  0.71           H  
ATOM   1879 2HA  GLY A 119       0.720   9.890 -27.803  1.00  0.71           H  
ATOM   1880  N   PHE A 120      -0.484  11.610 -25.811  1.00  0.69           N  
ATOM   1881  CA  PHE A 120      -1.574  11.872 -24.860  1.00  0.69           C  
ATOM   1882  C   PHE A 120      -2.549  13.004 -25.158  1.00  0.69           C  
ATOM   1883  O   PHE A 120      -2.239  13.961 -25.865  1.00  0.69           O  
ATOM   1884  CB  PHE A 120      -0.980  12.071 -23.475  1.00  0.69           C  
ATOM   1885  CG  PHE A 120       0.088  13.114 -23.398  1.00  0.69           C  
ATOM   1886  CD1 PHE A 120      -0.175  14.445 -23.103  1.00  0.69           C  
ATOM   1887  CD2 PHE A 120       1.409  12.726 -23.606  1.00  0.69           C  
ATOM   1888  CE1 PHE A 120       0.885  15.353 -23.016  1.00  0.69           C  
ATOM   1889  CE2 PHE A 120       2.434  13.619 -23.530  1.00  0.69           C  
ATOM   1890  CZ  PHE A 120       2.184  14.933 -23.234  1.00  0.69           C  
ATOM   1891  H   PHE A 120      -0.093  12.329 -26.430  1.00  0.69           H  
ATOM   1892  HA  PHE A 120      -2.167  10.962 -24.813  1.00  0.69           H  
ATOM   1893 1HB  PHE A 120      -1.772  12.328 -22.767  1.00  0.69           H  
ATOM   1894 2HB  PHE A 120      -0.543  11.140 -23.149  1.00  0.69           H  
ATOM   1895  HD1 PHE A 120      -1.204  14.767 -22.930  1.00  0.69           H  
ATOM   1896  HD2 PHE A 120       1.626  11.686 -23.828  1.00  0.69           H  
ATOM   1897  HE1 PHE A 120       0.703  16.392 -22.774  1.00  0.69           H  
ATOM   1898  HE2 PHE A 120       3.447  13.282 -23.693  1.00  0.69           H  
ATOM   1899  HZ  PHE A 120       3.010  15.641 -23.166  1.00  0.69           H  
ATOM   1900  N   GLN A 121      -3.734  12.904 -24.538  1.00  0.69           N  
ATOM   1901  CA  GLN A 121      -4.776  13.929 -24.668  1.00  0.69           C  
ATOM   1902  C   GLN A 121      -5.411  14.349 -23.352  1.00  0.69           C  
ATOM   1903  O   GLN A 121      -5.794  13.511 -22.529  1.00  0.69           O  
ATOM   1904  CB  GLN A 121      -5.899  13.435 -25.593  1.00  0.69           C  
ATOM   1905  CG  GLN A 121      -7.045  14.449 -25.814  1.00  0.69           C  
ATOM   1906  CD  GLN A 121      -8.121  13.972 -26.814  1.00  0.69           C  
ATOM   1907  OE1 GLN A 121      -8.918  13.057 -26.568  1.00  0.69           O  
ATOM   1908  NE2 GLN A 121      -8.130  14.606 -27.948  1.00  0.69           N  
ATOM   1909  H   GLN A 121      -3.915  12.061 -23.989  1.00  0.69           H  
ATOM   1910  HA  GLN A 121      -4.323  14.809 -25.109  1.00  0.69           H  
ATOM   1911 1HB  GLN A 121      -5.474  13.225 -26.557  1.00  0.69           H  
ATOM   1912 2HB  GLN A 121      -6.322  12.512 -25.199  1.00  0.69           H  
ATOM   1913 1HG  GLN A 121      -7.539  14.636 -24.865  1.00  0.69           H  
ATOM   1914 2HG  GLN A 121      -6.616  15.383 -26.191  1.00  0.69           H  
ATOM   1915 1HE2 GLN A 121      -8.776  14.379 -28.688  1.00  0.69           H  
ATOM   1916 2HE2 GLN A 121      -7.477  15.347 -28.106  1.00  0.69           H  
ATOM   1917  N   ALA A 122      -5.548  15.666 -23.166  1.00  0.70           N  
ATOM   1918  CA  ALA A 122      -6.212  16.207 -21.967  1.00  0.70           C  
ATOM   1919  C   ALA A 122      -7.727  16.169 -22.129  1.00  0.70           C  
ATOM   1920  O   ALA A 122      -8.281  16.726 -23.087  1.00  0.70           O  
ATOM   1921  CB  ALA A 122      -5.762  17.619 -21.693  1.00  0.70           C  
ATOM   1922  H   ALA A 122      -5.189  16.296 -23.894  1.00  0.70           H  
ATOM   1923  HA  ALA A 122      -5.956  15.579 -21.112  1.00  0.70           H  
ATOM   1924 1HB  ALA A 122      -6.262  17.998 -20.796  1.00  0.70           H  
ATOM   1925 2HB  ALA A 122      -4.707  17.654 -21.533  1.00  0.70           H  
ATOM   1926 3HB  ALA A 122      -6.016  18.238 -22.538  1.00  0.70           H  
ATOM   1927  N   LEU A 123      -8.411  15.512 -21.192  1.00  0.73           N  
ATOM   1928  CA  LEU A 123      -9.860  15.348 -21.281  1.00  0.73           C  
ATOM   1929  C   LEU A 123     -10.659  16.301 -20.376  1.00  0.73           C  
ATOM   1930  O   LEU A 123     -11.895  16.290 -20.375  1.00  0.73           O  
ATOM   1931  CB  LEU A 123     -10.183  13.899 -20.964  1.00  0.73           C  
ATOM   1932  CG  LEU A 123      -9.474  12.890 -21.888  1.00  0.73           C  
ATOM   1933  CD1 LEU A 123      -9.823  11.486 -21.476  1.00  0.73           C  
ATOM   1934  CD2 LEU A 123      -9.859  13.161 -23.307  1.00  0.73           C  
ATOM   1935  H   LEU A 123      -7.927  15.079 -20.401  1.00  0.73           H  
ATOM   1936  HA  LEU A 123     -10.152  15.538 -22.304  1.00  0.73           H  
ATOM   1937 1HB  LEU A 123      -9.880  13.689 -19.935  1.00  0.73           H  
ATOM   1938 2HB  LEU A 123     -11.257  13.747 -21.047  1.00  0.73           H  
ATOM   1939  HG  LEU A 123      -8.392  13.005 -21.785  1.00  0.73           H  
ATOM   1940 1HD1 LEU A 123      -9.310  10.793 -22.123  1.00  0.73           H  
ATOM   1941 2HD1 LEU A 123      -9.515  11.317 -20.454  1.00  0.73           H  
ATOM   1942 3HD1 LEU A 123     -10.897  11.333 -21.560  1.00  0.73           H  
ATOM   1943 1HD2 LEU A 123      -9.343  12.460 -23.964  1.00  0.73           H  
ATOM   1944 2HD2 LEU A 123     -10.934  13.046 -23.418  1.00  0.73           H  
ATOM   1945 3HD2 LEU A 123      -9.575  14.174 -23.571  1.00  0.73           H  
ATOM   1946  N   GLU A 124      -9.938  17.133 -19.634  1.00  0.77           N  
ATOM   1947  CA  GLU A 124     -10.490  18.096 -18.674  1.00  0.77           C  
ATOM   1948  C   GLU A 124      -9.821  19.447 -18.894  1.00  0.77           C  
ATOM   1949  O   GLU A 124      -8.756  19.519 -19.499  1.00  0.77           O  
ATOM   1950  CB  GLU A 124     -10.333  17.575 -17.234  1.00  0.77           C  
ATOM   1951  CG  GLU A 124     -10.786  18.525 -16.099  1.00  0.77           C  
ATOM   1952  CD  GLU A 124     -12.266  18.879 -16.122  1.00  0.77           C  
ATOM   1953  OE1 GLU A 124     -12.623  19.782 -16.852  1.00  0.77           O  
ATOM   1954  OE2 GLU A 124     -13.022  18.263 -15.409  1.00  0.77           O  
ATOM   1955  H   GLU A 124      -8.935  17.074 -19.727  1.00  0.77           H  
ATOM   1956  HA  GLU A 124     -11.555  18.215 -18.872  1.00  0.77           H  
ATOM   1957 1HB  GLU A 124     -10.924  16.663 -17.132  1.00  0.77           H  
ATOM   1958 2HB  GLU A 124      -9.318  17.294 -17.057  1.00  0.77           H  
ATOM   1959 1HG  GLU A 124     -10.580  18.022 -15.156  1.00  0.77           H  
ATOM   1960 2HG  GLU A 124     -10.183  19.429 -16.111  1.00  0.77           H  
ATOM   1961  N   ALA A 125     -10.499  20.531 -18.510  1.00  0.81           N  
ATOM   1962  CA  ALA A 125     -10.024  21.886 -18.799  1.00  0.81           C  
ATOM   1963  C   ALA A 125      -8.655  22.230 -18.244  1.00  0.81           C  
ATOM   1964  O   ALA A 125      -7.742  22.552 -19.012  1.00  0.81           O  
ATOM   1965  CB  ALA A 125     -11.019  22.884 -18.246  1.00  0.81           C  
ATOM   1966  H   ALA A 125     -11.368  20.395 -17.988  1.00  0.81           H  
ATOM   1967  HA  ALA A 125      -9.986  22.016 -19.869  1.00  0.81           H  
ATOM   1968 1HB  ALA A 125     -10.700  23.893 -18.497  1.00  0.81           H  
ATOM   1969 2HB  ALA A 125     -12.001  22.691 -18.679  1.00  0.81           H  
ATOM   1970 3HB  ALA A 125     -11.082  22.783 -17.164  1.00  0.81           H  
ATOM   1971  N   ALA A 126      -8.535  22.177 -16.920  1.00  0.83           N  
ATOM   1972  CA  ALA A 126      -7.318  22.516 -16.192  1.00  0.83           C  
ATOM   1973  C   ALA A 126      -6.526  21.310 -15.752  1.00  0.83           C  
ATOM   1974  O   ALA A 126      -6.552  20.990 -14.563  1.00  0.83           O  
ATOM   1975  CB  ALA A 126      -7.664  23.319 -14.964  1.00  0.83           C  
ATOM   1976  H   ALA A 126      -9.337  21.876 -16.386  1.00  0.83           H  
ATOM   1977  HA  ALA A 126      -6.688  23.110 -16.853  1.00  0.83           H  
ATOM   1978 1HB  ALA A 126      -6.748  23.596 -14.447  1.00  0.83           H  
ATOM   1979 2HB  ALA A 126      -8.203  24.219 -15.259  1.00  0.83           H  
ATOM   1980 3HB  ALA A 126      -8.290  22.719 -14.308  1.00  0.83           H  
ATOM   1981  N   THR A 127      -5.847  20.625 -16.650  1.00  0.84           N  
ATOM   1982  CA  THR A 127      -5.179  19.426 -16.179  1.00  0.84           C  
ATOM   1983  C   THR A 127      -3.713  19.660 -15.860  1.00  0.84           C  
ATOM   1984  O   THR A 127      -3.045  20.483 -16.504  1.00  0.84           O  
ATOM   1985  CB  THR A 127      -5.294  18.316 -17.210  1.00  0.84           C  
ATOM   1986  OG1 THR A 127      -4.623  18.689 -18.427  1.00  0.84           O  
ATOM   1987  CG2 THR A 127      -6.682  18.055 -17.507  1.00  0.84           C  
ATOM   1988  H   THR A 127      -5.817  20.906 -17.627  1.00  0.84           H  
ATOM   1989  HA  THR A 127      -5.667  19.084 -15.265  1.00  0.84           H  
ATOM   1990  HB  THR A 127      -4.872  17.456 -16.807  1.00  0.84           H  
ATOM   1991  HG1 THR A 127      -4.821  19.606 -18.681  1.00  0.84           H  
ATOM   1992 1HG2 THR A 127      -6.768  17.248 -18.237  1.00  0.84           H  
ATOM   1993 2HG2 THR A 127      -7.180  17.785 -16.604  1.00  0.84           H  
ATOM   1994 3HG2 THR A 127      -7.108  18.956 -17.899  1.00  0.84           H  
ATOM   1995  N   ILE A 128      -3.211  18.893 -14.890  1.00  0.83           N  
ATOM   1996  CA  ILE A 128      -1.805  18.940 -14.519  1.00  0.83           C  
ATOM   1997  C   ILE A 128      -1.228  17.538 -14.540  1.00  0.83           C  
ATOM   1998  O   ILE A 128      -1.761  16.631 -13.889  1.00  0.83           O  
ATOM   1999  CB  ILE A 128      -1.591  19.518 -13.109  1.00  0.83           C  
ATOM   2000  CG1 ILE A 128      -2.195  20.931 -12.992  1.00  0.83           C  
ATOM   2001  CG2 ILE A 128      -0.091  19.559 -12.783  1.00  0.83           C  
ATOM   2002  CD1 ILE A 128      -2.177  21.464 -11.590  1.00  0.83           C  
ATOM   2003  H   ILE A 128      -3.834  18.239 -14.413  1.00  0.83           H  
ATOM   2004  HA  ILE A 128      -1.264  19.547 -15.237  1.00  0.83           H  
ATOM   2005  HB  ILE A 128      -2.077  18.883 -12.385  1.00  0.83           H  
ATOM   2006 1HG1 ILE A 128      -1.654  21.610 -13.621  1.00  0.83           H  
ATOM   2007 2HG1 ILE A 128      -3.230  20.905 -13.324  1.00  0.83           H  
ATOM   2008 1HG2 ILE A 128       0.052  19.949 -11.778  1.00  0.83           H  
ATOM   2009 2HG2 ILE A 128       0.329  18.558 -12.843  1.00  0.83           H  
ATOM   2010 3HG2 ILE A 128       0.421  20.200 -13.492  1.00  0.83           H  
ATOM   2011 1HD1 ILE A 128      -2.623  22.458 -11.574  1.00  0.83           H  
ATOM   2012 2HD1 ILE A 128      -2.745  20.801 -10.938  1.00  0.83           H  
ATOM   2013 3HD1 ILE A 128      -1.149  21.523 -11.237  1.00  0.83           H  
ATOM   2014  N   THR A 129      -0.161  17.357 -15.310  1.00  0.81           N  
ATOM   2015  CA  THR A 129       0.514  16.076 -15.419  1.00  0.81           C  
ATOM   2016  C   THR A 129       1.991  16.192 -15.327  1.00  0.81           C  
ATOM   2017  O   THR A 129       2.629  16.899 -16.100  1.00  0.81           O  
ATOM   2018  CB  THR A 129       0.195  15.370 -16.702  1.00  0.81           C  
ATOM   2019  OG1 THR A 129      -1.112  15.186 -16.745  1.00  0.81           O  
ATOM   2020  CG2 THR A 129       0.823  14.044 -16.754  1.00  0.81           C  
ATOM   2021  H   THR A 129       0.233  18.161 -15.785  1.00  0.81           H  
ATOM   2022  HA  THR A 129       0.188  15.443 -14.610  1.00  0.81           H  
ATOM   2023  HB  THR A 129       0.496  15.981 -17.534  1.00  0.81           H  
ATOM   2024  HG1 THR A 129      -1.545  16.041 -16.774  1.00  0.81           H  
ATOM   2025 1HG2 THR A 129       0.519  13.572 -17.675  1.00  0.81           H  
ATOM   2026 2HG2 THR A 129       1.904  14.126 -16.718  1.00  0.81           H  
ATOM   2027 3HG2 THR A 129       0.486  13.450 -15.930  1.00  0.81           H  
ATOM   2028  N   LEU A 130       2.554  15.400 -14.459  1.00  0.78           N  
ATOM   2029  CA  LEU A 130       3.969  15.398 -14.320  1.00  0.78           C  
ATOM   2030  C   LEU A 130       4.577  14.345 -15.207  1.00  0.78           C  
ATOM   2031  O   LEU A 130       4.317  13.144 -15.053  1.00  0.78           O  
ATOM   2032  CB  LEU A 130       4.349  15.141 -12.865  1.00  0.78           C  
ATOM   2033  CG  LEU A 130       5.836  15.029 -12.603  1.00  0.78           C  
ATOM   2034  CD1 LEU A 130       6.512  16.327 -12.935  1.00  0.78           C  
ATOM   2035  CD2 LEU A 130       6.062  14.654 -11.154  1.00  0.78           C  
ATOM   2036  H   LEU A 130       1.981  14.781 -13.898  1.00  0.78           H  
ATOM   2037  HA  LEU A 130       4.354  16.370 -14.618  1.00  0.78           H  
ATOM   2038 1HB  LEU A 130       3.965  15.960 -12.259  1.00  0.78           H  
ATOM   2039 2HB  LEU A 130       3.872  14.215 -12.538  1.00  0.78           H  
ATOM   2040  HG  LEU A 130       6.247  14.275 -13.245  1.00  0.78           H  
ATOM   2041 1HD1 LEU A 130       7.576  16.229 -12.758  1.00  0.78           H  
ATOM   2042 2HD1 LEU A 130       6.335  16.572 -13.986  1.00  0.78           H  
ATOM   2043 3HD1 LEU A 130       6.109  17.109 -12.304  1.00  0.78           H  
ATOM   2044 1HD2 LEU A 130       7.131  14.567 -10.966  1.00  0.78           H  
ATOM   2045 2HD2 LEU A 130       5.644  15.426 -10.508  1.00  0.78           H  
ATOM   2046 3HD2 LEU A 130       5.575  13.700 -10.944  1.00  0.78           H  
ATOM   2047  N   TYR A 131       5.371  14.800 -16.159  1.00  0.77           N  
ATOM   2048  CA  TYR A 131       6.061  13.876 -17.026  1.00  0.77           C  
ATOM   2049  C   TYR A 131       7.466  13.917 -16.552  1.00  0.77           C  
ATOM   2050  O   TYR A 131       8.010  15.004 -16.353  1.00  0.77           O  
ATOM   2051  CB  TYR A 131       5.997  14.261 -18.493  1.00  0.77           C  
ATOM   2052  CG  TYR A 131       4.650  14.184 -19.038  1.00  0.77           C  
ATOM   2053  CD1 TYR A 131       3.810  15.262 -18.909  1.00  0.77           C  
ATOM   2054  CD2 TYR A 131       4.231  13.031 -19.655  1.00  0.77           C  
ATOM   2055  CE1 TYR A 131       2.538  15.178 -19.375  1.00  0.77           C  
ATOM   2056  CE2 TYR A 131       2.951  12.948 -20.120  1.00  0.77           C  
ATOM   2057  CZ  TYR A 131       2.103  14.008 -19.962  1.00  0.77           C  
ATOM   2058  OH  TYR A 131       0.811  13.904 -20.368  1.00  0.77           O  
ATOM   2059  H   TYR A 131       5.493  15.809 -16.258  1.00  0.77           H  
ATOM   2060  HA  TYR A 131       5.672  12.874 -16.892  1.00  0.77           H  
ATOM   2061 1HB  TYR A 131       6.373  15.263 -18.624  1.00  0.77           H  
ATOM   2062 2HB  TYR A 131       6.630  13.589 -19.063  1.00  0.77           H  
ATOM   2063  HD1 TYR A 131       4.155  16.178 -18.418  1.00  0.77           H  
ATOM   2064  HD2 TYR A 131       4.911  12.184 -19.755  1.00  0.77           H  
ATOM   2065  HE1 TYR A 131       1.866  16.023 -19.261  1.00  0.77           H  
ATOM   2066  HE2 TYR A 131       2.596  12.032 -20.593  1.00  0.77           H  
ATOM   2067  HH  TYR A 131       0.351  14.725 -20.182  1.00  0.77           H  
ATOM   2068  N   ILE A 132       8.058  12.760 -16.373  1.00  0.78           N  
ATOM   2069  CA  ILE A 132       9.428  12.721 -15.928  1.00  0.78           C  
ATOM   2070  C   ILE A 132      10.230  11.935 -16.920  1.00  0.78           C  
ATOM   2071  O   ILE A 132       9.865  10.812 -17.275  1.00  0.78           O  
ATOM   2072  CB  ILE A 132       9.578  12.069 -14.557  1.00  0.78           C  
ATOM   2073  CG1 ILE A 132       8.766  12.751 -13.519  1.00  0.78           C  
ATOM   2074  CG2 ILE A 132      10.984  12.120 -14.158  1.00  0.78           C  
ATOM   2075  CD1 ILE A 132       8.794  12.007 -12.239  1.00  0.78           C  
ATOM   2076  H   ILE A 132       7.533  11.903 -16.544  1.00  0.78           H  
ATOM   2077  HA  ILE A 132       9.833  13.728 -15.896  1.00  0.78           H  
ATOM   2078  HB  ILE A 132       9.257  11.039 -14.600  1.00  0.78           H  
ATOM   2079 1HG1 ILE A 132       9.116  13.754 -13.351  1.00  0.78           H  
ATOM   2080 2HG1 ILE A 132       7.743  12.788 -13.858  1.00  0.78           H  
ATOM   2081 1HG2 ILE A 132      11.068  11.663 -13.196  1.00  0.78           H  
ATOM   2082 2HG2 ILE A 132      11.597  11.584 -14.877  1.00  0.78           H  
ATOM   2083 3HG2 ILE A 132      11.316  13.159 -14.101  1.00  0.78           H  
ATOM   2084 1HD1 ILE A 132       8.168  12.503 -11.506  1.00  0.78           H  
ATOM   2085 2HD1 ILE A 132       8.427  11.006 -12.422  1.00  0.78           H  
ATOM   2086 3HD1 ILE A 132       9.815  11.955 -11.867  1.00  0.78           H  
ATOM   2087  N   TYR A 133      11.328  12.510 -17.362  1.00  0.81           N  
ATOM   2088  CA  TYR A 133      12.150  11.838 -18.332  1.00  0.81           C  
ATOM   2089  C   TYR A 133      13.534  11.611 -17.755  1.00  0.81           C  
ATOM   2090  O   TYR A 133      14.059  12.458 -17.010  1.00  0.81           O  
ATOM   2091  CB  TYR A 133      12.251  12.704 -19.562  1.00  0.81           C  
ATOM   2092  CG  TYR A 133      10.918  13.072 -20.193  1.00  0.81           C  
ATOM   2093  CD1 TYR A 133      10.258  14.199 -19.740  1.00  0.81           C  
ATOM   2094  CD2 TYR A 133      10.370  12.325 -21.210  1.00  0.81           C  
ATOM   2095  CE1 TYR A 133       9.074  14.587 -20.310  1.00  0.81           C  
ATOM   2096  CE2 TYR A 133       9.173  12.717 -21.794  1.00  0.81           C  
ATOM   2097  CZ  TYR A 133       8.532  13.852 -21.346  1.00  0.81           C  
ATOM   2098  OH  TYR A 133       7.350  14.266 -21.921  1.00  0.81           O  
ATOM   2099  H   TYR A 133      11.579  13.445 -17.045  1.00  0.81           H  
ATOM   2100  HA  TYR A 133      11.714  10.872 -18.583  1.00  0.81           H  
ATOM   2101 1HB  TYR A 133      12.783  13.631 -19.318  1.00  0.81           H  
ATOM   2102 2HB  TYR A 133      12.833  12.186 -20.288  1.00  0.81           H  
ATOM   2103  HD1 TYR A 133      10.687  14.794 -18.933  1.00  0.81           H  
ATOM   2104  HD2 TYR A 133      10.883  11.432 -21.560  1.00  0.81           H  
ATOM   2105  HE1 TYR A 133       8.569  15.484 -19.953  1.00  0.81           H  
ATOM   2106  HE2 TYR A 133       8.742  12.130 -22.606  1.00  0.81           H  
ATOM   2107  HH  TYR A 133       7.221  15.240 -21.766  1.00  0.81           H  
ATOM   2108  N   ASN A 134      14.159  10.498 -18.138  1.00  0.87           N  
ATOM   2109  CA  ASN A 134      15.525  10.258 -17.678  1.00  0.87           C  
ATOM   2110  C   ASN A 134      16.604  10.956 -18.513  1.00  0.87           C  
ATOM   2111  O   ASN A 134      17.773  10.963 -18.129  1.00  0.87           O  
ATOM   2112  CB  ASN A 134      15.829   8.783 -17.597  1.00  0.87           C  
ATOM   2113  CG  ASN A 134      15.065   8.095 -16.520  1.00  0.87           C  
ATOM   2114  OD1 ASN A 134      14.552   8.703 -15.589  1.00  0.87           O  
ATOM   2115  ND2 ASN A 134      15.021   6.823 -16.616  1.00  0.87           N  
ATOM   2116  H   ASN A 134      13.655   9.816 -18.716  1.00  0.87           H  
ATOM   2117  HA  ASN A 134      15.612  10.659 -16.675  1.00  0.87           H  
ATOM   2118 1HB  ASN A 134      15.595   8.308 -18.551  1.00  0.87           H  
ATOM   2119 2HB  ASN A 134      16.893   8.643 -17.409  1.00  0.87           H  
ATOM   2120 1HD2 ASN A 134      14.573   6.272 -15.890  1.00  0.87           H  
ATOM   2121 2HD2 ASN A 134      15.476   6.382 -17.387  1.00  0.87           H  
ATOM   2122  N   GLY A 135      16.236  11.528 -19.651  1.00  0.95           N  
ATOM   2123  CA  GLY A 135      17.220  12.206 -20.482  1.00  0.95           C  
ATOM   2124  C   GLY A 135      16.887  13.680 -20.618  1.00  0.95           C  
ATOM   2125  O   GLY A 135      15.945  14.172 -19.995  1.00  0.95           O  
ATOM   2126  H   GLY A 135      15.269  11.512 -19.946  1.00  0.95           H  
ATOM   2127 1HA  GLY A 135      18.216  12.091 -20.058  1.00  0.95           H  
ATOM   2128 2HA  GLY A 135      17.233  11.746 -21.471  1.00  0.95           H  
ATOM   2129  N   GLY A 136      17.662  14.383 -21.438  1.00  1.04           N  
ATOM   2130  CA  GLY A 136      17.429  15.799 -21.675  1.00  1.04           C  
ATOM   2131  C   GLY A 136      16.642  15.924 -22.949  1.00  1.04           C  
ATOM   2132  O   GLY A 136      16.211  14.913 -23.502  1.00  1.04           O  
ATOM   2133  H   GLY A 136      18.422  13.919 -21.914  1.00  1.04           H  
ATOM   2134 1HA  GLY A 136      16.863  16.236 -20.856  1.00  1.04           H  
ATOM   2135 2HA  GLY A 136      18.376  16.332 -21.757  1.00  1.04           H  
ATOM   2136  N   TYR A 137      16.488  17.136 -23.453  1.00  1.12           N  
ATOM   2137  CA  TYR A 137      15.719  17.294 -24.671  1.00  1.12           C  
ATOM   2138  C   TYR A 137      16.631  17.749 -25.792  1.00  1.12           C  
ATOM   2139  O   TYR A 137      17.522  18.573 -25.588  1.00  1.12           O  
ATOM   2140  CB  TYR A 137      14.599  18.308 -24.472  1.00  1.12           C  
ATOM   2141  CG  TYR A 137      13.587  17.935 -23.400  1.00  1.12           C  
ATOM   2142  CD1 TYR A 137      12.989  18.951 -22.682  1.00  1.12           C  
ATOM   2143  CD2 TYR A 137      13.274  16.603 -23.111  1.00  1.12           C  
ATOM   2144  CE1 TYR A 137      12.089  18.661 -21.692  1.00  1.12           C  
ATOM   2145  CE2 TYR A 137      12.370  16.317 -22.106  1.00  1.12           C  
ATOM   2146  CZ  TYR A 137      11.784  17.352 -21.403  1.00  1.12           C  
ATOM   2147  OH  TYR A 137      10.902  17.097 -20.412  1.00  1.12           O  
ATOM   2148  H   TYR A 137      16.876  17.941 -22.984  1.00  1.12           H  
ATOM   2149  HA  TYR A 137      15.287  16.335 -24.958  1.00  1.12           H  
ATOM   2150 1HB  TYR A 137      15.029  19.274 -24.210  1.00  1.12           H  
ATOM   2151 2HB  TYR A 137      14.063  18.437 -25.413  1.00  1.12           H  
ATOM   2152  HD1 TYR A 137      13.237  19.990 -22.902  1.00  1.12           H  
ATOM   2153  HD2 TYR A 137      13.745  15.790 -23.669  1.00  1.12           H  
ATOM   2154  HE1 TYR A 137      11.620  19.468 -21.125  1.00  1.12           H  
ATOM   2155  HE2 TYR A 137      12.125  15.283 -21.869  1.00  1.12           H  
ATOM   2156  HH  TYR A 137      10.701  17.918 -19.943  1.00  1.12           H  
ATOM   2157  N   ASN A 138      16.383  17.226 -26.975  1.00  1.18           N  
ATOM   2158  CA  ASN A 138      17.120  17.595 -28.167  1.00  1.18           C  
ATOM   2159  C   ASN A 138      16.229  17.374 -29.385  1.00  1.18           C  
ATOM   2160  O   ASN A 138      16.080  16.232 -29.822  1.00  1.18           O  
ATOM   2161  CB  ASN A 138      18.398  16.800 -28.295  1.00  1.18           C  
ATOM   2162  CG  ASN A 138      19.237  17.281 -29.466  1.00  1.18           C  
ATOM   2163  OD1 ASN A 138      18.726  17.777 -30.495  1.00  1.18           O  
ATOM   2164  ND2 ASN A 138      20.539  17.157 -29.320  1.00  1.18           N  
ATOM   2165  H   ASN A 138      15.649  16.540 -27.041  1.00  1.18           H  
ATOM   2166  HA  ASN A 138      17.417  18.636 -28.088  1.00  1.18           H  
ATOM   2167 1HB  ASN A 138      18.985  16.889 -27.378  1.00  1.18           H  
ATOM   2168 2HB  ASN A 138      18.166  15.742 -28.438  1.00  1.18           H  
ATOM   2169 1HD2 ASN A 138      21.156  17.458 -30.049  1.00  1.18           H  
ATOM   2170 2HD2 ASN A 138      20.915  16.778 -28.473  1.00  1.18           H  
ATOM   2171  N   PRO A 139      15.592  18.422 -29.937  1.00  1.19           N  
ATOM   2172  CA  PRO A 139      14.654  18.374 -31.049  1.00  1.19           C  
ATOM   2173  C   PRO A 139      15.179  17.635 -32.275  1.00  1.19           C  
ATOM   2174  O   PRO A 139      14.397  17.053 -33.029  1.00  1.19           O  
ATOM   2175  CB  PRO A 139      14.448  19.858 -31.368  1.00  1.19           C  
ATOM   2176  CG  PRO A 139      14.683  20.566 -30.058  1.00  1.19           C  
ATOM   2177  CD  PRO A 139      15.797  19.789 -29.395  1.00  1.19           C  
ATOM   2178  HA  PRO A 139      13.714  17.919 -30.702  1.00  1.19           H  
ATOM   2179 1HB  PRO A 139      15.159  20.167 -32.155  1.00  1.19           H  
ATOM   2180 2HB  PRO A 139      13.438  20.021 -31.770  1.00  1.19           H  
ATOM   2181 1HG  PRO A 139      14.952  21.618 -30.242  1.00  1.19           H  
ATOM   2182 2HG  PRO A 139      13.760  20.576 -29.461  1.00  1.19           H  
ATOM   2183 1HD  PRO A 139      16.783  20.186 -29.692  1.00  1.19           H  
ATOM   2184 2HD  PRO A 139      15.629  19.823 -28.306  1.00  1.19           H  
ATOM   2185  N   ASP A 140      16.504  17.610 -32.472  1.00  1.17           N  
ATOM   2186  CA  ASP A 140      17.064  16.950 -33.650  1.00  1.17           C  
ATOM   2187  C   ASP A 140      16.845  15.445 -33.605  1.00  1.17           C  
ATOM   2188  O   ASP A 140      16.934  14.762 -34.628  1.00  1.17           O  
ATOM   2189  CB  ASP A 140      18.554  17.252 -33.811  1.00  1.17           C  
ATOM   2190  CG  ASP A 140      18.838  18.701 -34.242  1.00  1.17           C  
ATOM   2191  OD1 ASP A 140      17.918  19.388 -34.632  1.00  1.17           O  
ATOM   2192  OD2 ASP A 140      19.978  19.100 -34.183  1.00  1.17           O  
ATOM   2193  H   ASP A 140      17.152  18.013 -31.795  1.00  1.17           H  
ATOM   2194  HA  ASP A 140      16.550  17.335 -34.530  1.00  1.17           H  
ATOM   2195 1HB  ASP A 140      19.070  17.048 -32.877  1.00  1.17           H  
ATOM   2196 2HB  ASP A 140      18.973  16.581 -34.559  1.00  1.17           H  
ATOM   2197  N   ASN A 141      16.600  14.921 -32.406  1.00  1.13           N  
ATOM   2198  CA  ASN A 141      16.392  13.506 -32.226  1.00  1.13           C  
ATOM   2199  C   ASN A 141      14.938  13.215 -31.882  1.00  1.13           C  
ATOM   2200  O   ASN A 141      14.631  12.147 -31.356  1.00  1.13           O  
ATOM   2201  CB  ASN A 141      17.289  12.996 -31.117  1.00  1.13           C  
ATOM   2202  CG  ASN A 141      18.745  13.103 -31.446  1.00  1.13           C  
ATOM   2203  OD1 ASN A 141      19.472  13.829 -30.754  1.00  1.13           O  
ATOM   2204  ND2 ASN A 141      19.188  12.411 -32.468  1.00  1.13           N  
ATOM   2205  H   ASN A 141      16.518  15.525 -31.590  1.00  1.13           H  
ATOM   2206  HA  ASN A 141      16.625  12.988 -33.156  1.00  1.13           H  
ATOM   2207 1HB  ASN A 141      17.095  13.572 -30.207  1.00  1.13           H  
ATOM   2208 2HB  ASN A 141      17.058  11.956 -30.899  1.00  1.13           H  
ATOM   2209 1HD2 ASN A 141      20.155  12.452 -32.722  1.00  1.13           H  
ATOM   2210 2HD2 ASN A 141      18.562  11.836 -32.995  1.00  1.13           H  
ATOM   2211  N   ARG A 142      14.012  14.146 -32.142  1.00  1.08           N  
ATOM   2212  CA  ARG A 142      12.637  13.824 -31.765  1.00  1.08           C  
ATOM   2213  C   ARG A 142      11.844  13.223 -32.918  1.00  1.08           C  
ATOM   2214  O   ARG A 142      11.605  13.858 -33.948  1.00  1.08           O  
ATOM   2215  CB  ARG A 142      11.914  15.035 -31.212  1.00  1.08           C  
ATOM   2216  CG  ARG A 142      10.482  14.756 -30.710  1.00  1.08           C  
ATOM   2217  CD  ARG A 142       9.858  15.981 -30.104  1.00  1.08           C  
ATOM   2218  NE  ARG A 142       8.482  15.753 -29.656  1.00  1.08           N  
ATOM   2219  CZ  ARG A 142       7.644  16.733 -29.258  1.00  1.08           C  
ATOM   2220  NH1 ARG A 142       8.055  17.981 -29.257  1.00  1.08           N  
ATOM   2221  NH2 ARG A 142       6.410  16.455 -28.877  1.00  1.08           N  
ATOM   2222  H   ARG A 142      14.241  15.045 -32.572  1.00  1.08           H  
ATOM   2223  HA  ARG A 142      12.661  13.083 -30.968  1.00  1.08           H  
ATOM   2224 1HB  ARG A 142      12.487  15.449 -30.400  1.00  1.08           H  
ATOM   2225 2HB  ARG A 142      11.856  15.802 -31.986  1.00  1.08           H  
ATOM   2226 1HG  ARG A 142       9.861  14.406 -31.536  1.00  1.08           H  
ATOM   2227 2HG  ARG A 142      10.522  13.977 -29.943  1.00  1.08           H  
ATOM   2228 1HD  ARG A 142      10.443  16.282 -29.240  1.00  1.08           H  
ATOM   2229 2HD  ARG A 142       9.855  16.791 -30.827  1.00  1.08           H  
ATOM   2230  HE  ARG A 142       8.138  14.803 -29.646  1.00  1.08           H  
ATOM   2231 1HH1 ARG A 142       8.994  18.203 -29.556  1.00  1.08           H  
ATOM   2232 2HH1 ARG A 142       7.432  18.718 -28.965  1.00  1.08           H  
ATOM   2233 1HH2 ARG A 142       6.070  15.503 -28.886  1.00  1.08           H  
ATOM   2234 2HH2 ARG A 142       5.796  17.201 -28.591  1.00  1.08           H  
ATOM   2235  N   ALA A 143      11.441  11.979 -32.722  1.00  1.05           N  
ATOM   2236  CA  ALA A 143      10.686  11.194 -33.677  1.00  1.05           C  
ATOM   2237  C   ALA A 143       9.237  11.173 -33.270  1.00  1.05           C  
ATOM   2238  O   ALA A 143       8.910  11.449 -32.111  1.00  1.05           O  
ATOM   2239  CB  ALA A 143      11.212   9.779 -33.744  1.00  1.05           C  
ATOM   2240  H   ALA A 143      11.674  11.517 -31.843  1.00  1.05           H  
ATOM   2241  HA  ALA A 143      10.762  11.661 -34.659  1.00  1.05           H  
ATOM   2242 1HB  ALA A 143      10.630   9.216 -34.449  1.00  1.05           H  
ATOM   2243 2HB  ALA A 143      12.232   9.792 -34.050  1.00  1.05           H  
ATOM   2244 3HB  ALA A 143      11.137   9.313 -32.762  1.00  1.05           H  
ATOM   2245  N   GLY A 144       8.369  10.795 -34.188  1.00  1.03           N  
ATOM   2246  CA  GLY A 144       6.980  10.632 -33.815  1.00  1.03           C  
ATOM   2247  C   GLY A 144       6.157  10.045 -34.924  1.00  1.03           C  
ATOM   2248  O   GLY A 144       6.558  10.048 -36.088  1.00  1.03           O  
ATOM   2249  H   GLY A 144       8.667  10.603 -35.134  1.00  1.03           H  
ATOM   2250 1HA  GLY A 144       6.910   9.991 -32.952  1.00  1.03           H  
ATOM   2251 2HA  GLY A 144       6.565  11.591 -33.520  1.00  1.03           H  
ATOM   2252  N   VAL A 145       4.984   9.567 -34.546  1.00  1.03           N  
ATOM   2253  CA  VAL A 145       4.078   8.969 -35.501  1.00  1.03           C  
ATOM   2254  C   VAL A 145       2.769   9.726 -35.442  1.00  1.03           C  
ATOM   2255  O   VAL A 145       2.422  10.304 -34.410  1.00  1.03           O  
ATOM   2256  CB  VAL A 145       3.860   7.495 -35.166  1.00  1.03           C  
ATOM   2257  CG1 VAL A 145       5.156   6.785 -35.187  1.00  1.03           C  
ATOM   2258  CG2 VAL A 145       3.241   7.366 -33.852  1.00  1.03           C  
ATOM   2259  H   VAL A 145       4.744   9.604 -33.553  1.00  1.03           H  
ATOM   2260  HA  VAL A 145       4.498   9.054 -36.504  1.00  1.03           H  
ATOM   2261  HB  VAL A 145       3.217   7.049 -35.925  1.00  1.03           H  
ATOM   2262 1HG1 VAL A 145       4.977   5.743 -34.954  1.00  1.03           H  
ATOM   2263 2HG1 VAL A 145       5.596   6.891 -36.179  1.00  1.03           H  
ATOM   2264 3HG1 VAL A 145       5.827   7.207 -34.442  1.00  1.03           H  
ATOM   2265 1HG2 VAL A 145       3.087   6.330 -33.619  1.00  1.03           H  
ATOM   2266 2HG2 VAL A 145       3.902   7.811 -33.108  1.00  1.03           H  
ATOM   2267 3HG2 VAL A 145       2.285   7.884 -33.869  1.00  1.03           H  
ATOM   2268  N   SER A 146       2.031   9.720 -36.534  1.00  1.03           N  
ATOM   2269  CA  SER A 146       0.805  10.484 -36.558  1.00  1.03           C  
ATOM   2270  C   SER A 146      -0.183  10.112 -35.473  1.00  1.03           C  
ATOM   2271  O   SER A 146      -0.590   8.959 -35.302  1.00  1.03           O  
ATOM   2272  CB  SER A 146       0.116  10.364 -37.897  1.00  1.03           C  
ATOM   2273  OG  SER A 146      -1.111  11.070 -37.882  1.00  1.03           O  
ATOM   2274  H   SER A 146       2.372   9.248 -37.364  1.00  1.03           H  
ATOM   2275  HA  SER A 146       1.071  11.533 -36.415  1.00  1.03           H  
ATOM   2276 1HB  SER A 146       0.766  10.759 -38.683  1.00  1.03           H  
ATOM   2277 2HB  SER A 146      -0.061   9.317 -38.117  1.00  1.03           H  
ATOM   2278  HG  SER A 146      -0.876  11.986 -38.081  1.00  1.03           H  
ATOM   2279  N   PHE A 147      -0.665  11.157 -34.829  1.00  1.02           N  
ATOM   2280  CA  PHE A 147      -1.679  11.126 -33.792  1.00  1.02           C  
ATOM   2281  C   PHE A 147      -3.001  10.607 -34.345  1.00  1.02           C  
ATOM   2282  O   PHE A 147      -3.858  10.141 -33.598  1.00  1.02           O  
ATOM   2283  CB  PHE A 147      -1.875  12.538 -33.262  1.00  1.02           C  
ATOM   2284  CG  PHE A 147      -2.557  13.386 -34.277  1.00  1.02           C  
ATOM   2285  CD1 PHE A 147      -3.940  13.526 -34.289  1.00  1.02           C  
ATOM   2286  CD2 PHE A 147      -1.813  13.993 -35.277  1.00  1.02           C  
ATOM   2287  CE1 PHE A 147      -4.559  14.267 -35.274  1.00  1.02           C  
ATOM   2288  CE2 PHE A 147      -2.427  14.725 -36.261  1.00  1.02           C  
ATOM   2289  CZ  PHE A 147      -3.803  14.866 -36.261  1.00  1.02           C  
ATOM   2290  H   PHE A 147      -0.262  12.053 -35.062  1.00  1.02           H  
ATOM   2291  HA  PHE A 147      -1.340  10.472 -32.987  1.00  1.02           H  
ATOM   2292 1HB  PHE A 147      -2.472  12.523 -32.355  1.00  1.02           H  
ATOM   2293 2HB  PHE A 147      -0.912  12.986 -33.023  1.00  1.02           H  
ATOM   2294  HD1 PHE A 147      -4.532  13.040 -33.513  1.00  1.02           H  
ATOM   2295  HD2 PHE A 147      -0.726  13.873 -35.284  1.00  1.02           H  
ATOM   2296  HE1 PHE A 147      -5.642  14.374 -35.276  1.00  1.02           H  
ATOM   2297  HE2 PHE A 147      -1.831  15.194 -37.041  1.00  1.02           H  
ATOM   2298  HZ  PHE A 147      -4.291  15.448 -37.041  1.00  1.02           H  
ATOM   2299  N   ALA A 148      -3.167  10.689 -35.671  1.00  1.00           N  
ATOM   2300  CA  ALA A 148      -4.410  10.342 -36.332  1.00  1.00           C  
ATOM   2301  C   ALA A 148      -4.578   8.841 -36.437  1.00  1.00           C  
ATOM   2302  O   ALA A 148      -5.612   8.351 -36.888  1.00  1.00           O  
ATOM   2303  CB  ALA A 148      -4.452  10.969 -37.709  1.00  1.00           C  
ATOM   2304  H   ALA A 148      -2.400  11.006 -36.262  1.00  1.00           H  
ATOM   2305  HA  ALA A 148      -5.233  10.735 -35.734  1.00  1.00           H  
ATOM   2306 1HB  ALA A 148      -5.398  10.729 -38.190  1.00  1.00           H  
ATOM   2307 2HB  ALA A 148      -4.352  12.049 -37.618  1.00  1.00           H  
ATOM   2308 3HB  ALA A 148      -3.633  10.577 -38.306  1.00  1.00           H  
ATOM   2309  N   ARG A 149      -3.564   8.101 -36.005  1.00  0.95           N  
ATOM   2310  CA  ARG A 149      -3.636   6.662 -36.019  1.00  0.95           C  
ATOM   2311  C   ARG A 149      -4.185   6.134 -34.692  1.00  0.95           C  
ATOM   2312  O   ARG A 149      -4.295   4.921 -34.503  1.00  0.95           O  
ATOM   2313  CB  ARG A 149      -2.271   6.086 -36.298  1.00  0.95           C  
ATOM   2314  CG  ARG A 149      -1.675   6.560 -37.614  1.00  0.95           C  
ATOM   2315  CD  ARG A 149      -2.436   6.055 -38.789  1.00  0.95           C  
ATOM   2316  NE  ARG A 149      -2.359   4.597 -38.927  1.00  0.95           N  
ATOM   2317  CZ  ARG A 149      -3.060   3.881 -39.835  1.00  0.95           C  
ATOM   2318  NH1 ARG A 149      -3.877   4.496 -40.662  1.00  0.95           N  
ATOM   2319  NH2 ARG A 149      -2.928   2.564 -39.901  1.00  0.95           N  
ATOM   2320  H   ARG A 149      -2.705   8.536 -35.664  1.00  0.95           H  
ATOM   2321  HA  ARG A 149      -4.309   6.355 -36.818  1.00  0.95           H  
ATOM   2322 1HB  ARG A 149      -1.581   6.356 -35.493  1.00  0.95           H  
ATOM   2323 2HB  ARG A 149      -2.344   5.010 -36.333  1.00  0.95           H  
ATOM   2324 1HG  ARG A 149      -1.724   7.648 -37.631  1.00  0.95           H  
ATOM   2325 2HG  ARG A 149      -0.642   6.256 -37.706  1.00  0.95           H  
ATOM   2326 1HD  ARG A 149      -3.486   6.334 -38.679  1.00  0.95           H  
ATOM   2327 2HD  ARG A 149      -2.036   6.506 -39.695  1.00  0.95           H  
ATOM   2328  HE  ARG A 149      -1.746   4.094 -38.302  1.00  0.95           H  
ATOM   2329 1HH1 ARG A 149      -3.982   5.501 -40.615  1.00  0.95           H  
ATOM   2330 2HH1 ARG A 149      -4.401   3.965 -41.342  1.00  0.95           H  
ATOM   2331 1HH2 ARG A 149      -2.299   2.079 -39.277  1.00  0.95           H  
ATOM   2332 2HH2 ARG A 149      -3.451   2.040 -40.587  1.00  0.95           H  
ATOM   2333  N   TYR A 150      -4.558   7.044 -33.778  1.00  0.90           N  
ATOM   2334  CA  TYR A 150      -5.090   6.637 -32.486  1.00  0.90           C  
ATOM   2335  C   TYR A 150      -6.502   7.191 -32.259  1.00  0.90           C  
ATOM   2336  O   TYR A 150      -6.855   8.286 -32.704  1.00  0.90           O  
ATOM   2337  CB  TYR A 150      -4.143   7.093 -31.387  1.00  0.90           C  
ATOM   2338  CG  TYR A 150      -2.775   6.511 -31.535  1.00  0.90           C  
ATOM   2339  CD1 TYR A 150      -1.805   7.210 -32.236  1.00  0.90           C  
ATOM   2340  CD2 TYR A 150      -2.490   5.274 -31.015  1.00  0.90           C  
ATOM   2341  CE1 TYR A 150      -0.558   6.668 -32.391  1.00  0.90           C  
ATOM   2342  CE2 TYR A 150      -1.244   4.733 -31.165  1.00  0.90           C  
ATOM   2343  CZ  TYR A 150      -0.288   5.422 -31.842  1.00  0.90           C  
ATOM   2344  OH  TYR A 150       0.930   4.884 -31.979  1.00  0.90           O  
ATOM   2345  H   TYR A 150      -4.443   8.042 -33.962  1.00  0.90           H  
ATOM   2346  HA  TYR A 150      -5.160   5.550 -32.459  1.00  0.90           H  
ATOM   2347 1HB  TYR A 150      -4.052   8.169 -31.418  1.00  0.90           H  
ATOM   2348 2HB  TYR A 150      -4.538   6.824 -30.413  1.00  0.90           H  
ATOM   2349  HD1 TYR A 150      -2.033   8.186 -32.662  1.00  0.90           H  
ATOM   2350  HD2 TYR A 150      -3.257   4.724 -30.488  1.00  0.90           H  
ATOM   2351  HE1 TYR A 150       0.209   7.214 -32.939  1.00  0.90           H  
ATOM   2352  HE2 TYR A 150      -1.019   3.750 -30.747  1.00  0.90           H  
ATOM   2353  HH  TYR A 150       1.487   5.498 -32.466  1.00  0.90           H  
ATOM   2354  N   ASP A 151      -7.315   6.439 -31.534  1.00  0.84           N  
ATOM   2355  CA  ASP A 151      -8.705   6.817 -31.285  1.00  0.84           C  
ATOM   2356  C   ASP A 151      -8.882   7.792 -30.132  1.00  0.84           C  
ATOM   2357  O   ASP A 151      -9.399   7.431 -29.074  1.00  0.84           O  
ATOM   2358  CB  ASP A 151      -9.534   5.568 -31.030  1.00  0.84           C  
ATOM   2359  CG  ASP A 151      -9.646   4.692 -32.271  1.00  0.84           C  
ATOM   2360  OD1 ASP A 151      -9.797   5.224 -33.345  1.00  0.84           O  
ATOM   2361  OD2 ASP A 151      -9.552   3.500 -32.136  1.00  0.84           O  
ATOM   2362  H   ASP A 151      -6.973   5.563 -31.163  1.00  0.84           H  
ATOM   2363  HA  ASP A 151      -9.087   7.301 -32.186  1.00  0.84           H  
ATOM   2364 1HB  ASP A 151      -9.080   4.990 -30.224  1.00  0.84           H  
ATOM   2365 2HB  ASP A 151     -10.535   5.856 -30.708  1.00  0.84           H  
ATOM   2366  N   TRP A 152      -8.447   9.021 -30.335  1.00  0.78           N  
ATOM   2367  CA  TRP A 152      -8.500  10.009 -29.264  1.00  0.78           C  
ATOM   2368  C   TRP A 152      -9.978  10.249 -28.877  1.00  0.78           C  
ATOM   2369  O   TRP A 152     -10.801  10.417 -29.776  1.00  0.78           O  
ATOM   2370  CB  TRP A 152      -7.868  11.304 -29.748  1.00  0.78           C  
ATOM   2371  CG  TRP A 152      -6.454  11.116 -30.033  1.00  0.78           C  
ATOM   2372  CD1 TRP A 152      -5.888  11.077 -31.253  1.00  0.78           C  
ATOM   2373  CD2 TRP A 152      -5.406  10.872 -29.103  1.00  0.78           C  
ATOM   2374  NE1 TRP A 152      -4.568  10.834 -31.146  1.00  0.78           N  
ATOM   2375  CE2 TRP A 152      -4.244  10.702 -29.847  1.00  0.78           C  
ATOM   2376  CE3 TRP A 152      -5.358  10.771 -27.735  1.00  0.78           C  
ATOM   2377  CZ2 TRP A 152      -3.035  10.435 -29.262  1.00  0.78           C  
ATOM   2378  CZ3 TRP A 152      -4.152  10.511 -27.140  1.00  0.78           C  
ATOM   2379  CH2 TRP A 152      -3.017  10.345 -27.893  1.00  0.78           C  
ATOM   2380  H   TRP A 152      -8.027   9.224 -31.248  1.00  0.78           H  
ATOM   2381  HA  TRP A 152      -7.908   9.636 -28.439  1.00  0.78           H  
ATOM   2382 1HB  TRP A 152      -8.372  11.655 -30.649  1.00  0.78           H  
ATOM   2383 2HB  TRP A 152      -7.972  12.060 -28.992  1.00  0.78           H  
ATOM   2384  HD1 TRP A 152      -6.417  11.203 -32.196  1.00  0.78           H  
ATOM   2385  HE1 TRP A 152      -3.936  10.735 -31.941  1.00  0.78           H  
ATOM   2386  HE3 TRP A 152      -6.261  10.891 -27.139  1.00  0.78           H  
ATOM   2387  HZ2 TRP A 152      -2.117  10.296 -29.843  1.00  0.78           H  
ATOM   2388  HZ3 TRP A 152      -4.125  10.428 -26.053  1.00  0.78           H  
ATOM   2389  HH2 TRP A 152      -2.091  10.129 -27.403  1.00  0.78           H  
ATOM   2390  N   PRO A 153     -10.355  10.225 -27.576  1.00  0.74           N  
ATOM   2391  CA  PRO A 153     -11.697  10.468 -27.046  1.00  0.74           C  
ATOM   2392  C   PRO A 153     -12.401  11.758 -27.451  1.00  0.74           C  
ATOM   2393  O   PRO A 153     -13.628  11.773 -27.569  1.00  0.74           O  
ATOM   2394  CB  PRO A 153     -11.450  10.498 -25.543  1.00  0.74           C  
ATOM   2395  CG  PRO A 153     -10.270   9.618 -25.337  1.00  0.74           C  
ATOM   2396  CD  PRO A 153      -9.389   9.837 -26.545  1.00  0.74           C  
ATOM   2397  HA  PRO A 153     -12.328   9.604 -27.307  1.00  0.74           H  
ATOM   2398 1HB  PRO A 153     -11.274  11.531 -25.233  1.00  0.74           H  
ATOM   2399 2HB  PRO A 153     -12.341  10.151 -25.006  1.00  0.74           H  
ATOM   2400 1HG  PRO A 153      -9.760   9.872 -24.397  1.00  0.74           H  
ATOM   2401 2HG  PRO A 153     -10.586   8.568 -25.242  1.00  0.74           H  
ATOM   2402 1HD  PRO A 153      -8.633  10.603 -26.363  1.00  0.74           H  
ATOM   2403 2HD  PRO A 153      -8.962   8.867 -26.792  1.00  0.74           H  
ATOM   2404  N   LEU A 154     -11.661  12.842 -27.679  1.00  0.72           N  
ATOM   2405  CA  LEU A 154     -12.378  14.066 -28.021  1.00  0.72           C  
ATOM   2406  C   LEU A 154     -12.507  14.282 -29.534  1.00  0.72           C  
ATOM   2407  O   LEU A 154     -11.564  14.002 -30.270  1.00  0.72           O  
ATOM   2408  CB  LEU A 154     -11.673  15.256 -27.382  1.00  0.72           C  
ATOM   2409  CG  LEU A 154     -11.607  15.185 -25.868  1.00  0.72           C  
ATOM   2410  CD1 LEU A 154     -10.804  16.332 -25.350  1.00  0.72           C  
ATOM   2411  CD2 LEU A 154     -12.998  15.200 -25.308  1.00  0.72           C  
ATOM   2412  H   LEU A 154     -10.647  12.836 -27.548  1.00  0.72           H  
ATOM   2413  HA  LEU A 154     -13.349  13.978 -27.559  1.00  0.72           H  
ATOM   2414 1HB  LEU A 154     -10.677  15.309 -27.754  1.00  0.72           H  
ATOM   2415 2HB  LEU A 154     -12.189  16.176 -27.664  1.00  0.72           H  
ATOM   2416  HG  LEU A 154     -11.118  14.267 -25.573  1.00  0.72           H  
ATOM   2417 1HD1 LEU A 154     -10.750  16.288 -24.281  1.00  0.72           H  
ATOM   2418 2HD1 LEU A 154      -9.808  16.259 -25.761  1.00  0.72           H  
ATOM   2419 3HD1 LEU A 154     -11.268  17.272 -25.647  1.00  0.72           H  
ATOM   2420 1HD2 LEU A 154     -12.947  15.138 -24.220  1.00  0.72           H  
ATOM   2421 2HD2 LEU A 154     -13.497  16.123 -25.601  1.00  0.72           H  
ATOM   2422 3HD2 LEU A 154     -13.555  14.344 -25.698  1.00  0.72           H  
ATOM   2423  N   PRO A 155     -13.674  14.766 -30.023  1.00  0.71           N  
ATOM   2424  CA  PRO A 155     -13.951  15.106 -31.413  1.00  0.71           C  
ATOM   2425  C   PRO A 155     -13.166  16.326 -31.872  1.00  0.71           C  
ATOM   2426  O   PRO A 155     -12.400  16.273 -32.835  1.00  0.71           O  
ATOM   2427  CB  PRO A 155     -15.465  15.369 -31.409  1.00  0.71           C  
ATOM   2428  CG  PRO A 155     -15.815  15.726 -29.974  1.00  0.71           C  
ATOM   2429  CD  PRO A 155     -14.832  14.965 -29.114  1.00  0.71           C  
ATOM   2430  HA  PRO A 155     -13.710  14.237 -32.043  1.00  0.71           H  
ATOM   2431 1HB  PRO A 155     -15.696  16.191 -32.112  1.00  0.71           H  
ATOM   2432 2HB  PRO A 155     -16.001  14.481 -31.772  1.00  0.71           H  
ATOM   2433 1HG  PRO A 155     -15.786  16.815 -29.822  1.00  0.71           H  
ATOM   2434 2HG  PRO A 155     -16.853  15.419 -29.771  1.00  0.71           H  
ATOM   2435 1HD  PRO A 155     -14.570  15.612 -28.263  1.00  0.71           H  
ATOM   2436 2HD  PRO A 155     -15.257  13.994 -28.801  1.00  0.71           H  
ATOM   2437  N   ASP A 156     -13.360  17.428 -31.160  1.00  0.72           N  
ATOM   2438  CA  ASP A 156     -12.678  18.668 -31.469  1.00  0.72           C  
ATOM   2439  C   ASP A 156     -11.380  18.700 -30.699  1.00  0.72           C  
ATOM   2440  O   ASP A 156     -11.380  18.701 -29.463  1.00  0.72           O  
ATOM   2441  CB  ASP A 156     -13.547  19.866 -31.094  1.00  0.72           C  
ATOM   2442  CG  ASP A 156     -14.789  20.005 -31.975  1.00  0.72           C  
ATOM   2443  OD1 ASP A 156     -14.789  19.498 -33.072  1.00  0.72           O  
ATOM   2444  OD2 ASP A 156     -15.731  20.611 -31.532  1.00  0.72           O  
ATOM   2445  H   ASP A 156     -13.996  17.410 -30.380  1.00  0.72           H  
ATOM   2446  HA  ASP A 156     -12.453  18.701 -32.536  1.00  0.72           H  
ATOM   2447 1HB  ASP A 156     -13.864  19.771 -30.055  1.00  0.72           H  
ATOM   2448 2HB  ASP A 156     -12.956  20.780 -31.174  1.00  0.72           H  
ATOM   2449  N   VAL A 157     -10.278  18.690 -31.426  1.00  0.75           N  
ATOM   2450  CA  VAL A 157      -8.975  18.616 -30.799  1.00  0.75           C  
ATOM   2451  C   VAL A 157      -8.019  19.672 -31.305  1.00  0.75           C  
ATOM   2452  O   VAL A 157      -8.204  20.233 -32.389  1.00  0.75           O  
ATOM   2453  CB  VAL A 157      -8.370  17.232 -31.040  1.00  0.75           C  
ATOM   2454  CG1 VAL A 157      -9.268  16.188 -30.461  1.00  0.75           C  
ATOM   2455  CG2 VAL A 157      -8.187  17.002 -32.520  1.00  0.75           C  
ATOM   2456  H   VAL A 157     -10.352  18.696 -32.435  1.00  0.75           H  
ATOM   2457  HA  VAL A 157      -9.097  18.755 -29.723  1.00  0.75           H  
ATOM   2458  HB  VAL A 157      -7.411  17.176 -30.533  1.00  0.75           H  
ATOM   2459 1HG1 VAL A 157      -8.832  15.203 -30.610  1.00  0.75           H  
ATOM   2460 2HG1 VAL A 157      -9.392  16.392 -29.407  1.00  0.75           H  
ATOM   2461 3HG1 VAL A 157     -10.237  16.214 -30.946  1.00  0.75           H  
ATOM   2462 1HG2 VAL A 157      -7.750  16.018 -32.684  1.00  0.75           H  
ATOM   2463 2HG2 VAL A 157      -9.159  17.057 -33.017  1.00  0.75           H  
ATOM   2464 3HG2 VAL A 157      -7.529  17.766 -32.919  1.00  0.75           H  
ATOM   2465  N   ILE A 158      -6.986  19.911 -30.519  1.00  0.79           N  
ATOM   2466  CA  ILE A 158      -5.922  20.825 -30.875  1.00  0.79           C  
ATOM   2467  C   ILE A 158      -4.637  20.056 -31.145  1.00  0.79           C  
ATOM   2468  O   ILE A 158      -4.135  19.318 -30.289  1.00  0.79           O  
ATOM   2469  CB  ILE A 158      -5.718  21.842 -29.756  1.00  0.79           C  
ATOM   2470  CG1 ILE A 158      -6.995  22.638 -29.532  1.00  0.79           C  
ATOM   2471  CG2 ILE A 158      -4.531  22.731 -30.055  1.00  0.79           C  
ATOM   2472  CD1 ILE A 158      -6.965  23.459 -28.270  1.00  0.79           C  
ATOM   2473  H   ILE A 158      -6.937  19.414 -29.632  1.00  0.79           H  
ATOM   2474  HA  ILE A 158      -6.203  21.356 -31.784  1.00  0.79           H  
ATOM   2475  HB  ILE A 158      -5.546  21.319 -28.859  1.00  0.79           H  
ATOM   2476 1HG1 ILE A 158      -7.151  23.303 -30.381  1.00  0.79           H  
ATOM   2477 2HG1 ILE A 158      -7.839  21.954 -29.466  1.00  0.79           H  
ATOM   2478 1HG2 ILE A 158      -4.386  23.433 -29.236  1.00  0.79           H  
ATOM   2479 2HG2 ILE A 158      -3.637  22.117 -30.169  1.00  0.79           H  
ATOM   2480 3HG2 ILE A 158      -4.712  23.281 -30.978  1.00  0.79           H  
ATOM   2481 1HD1 ILE A 158      -7.904  24.003 -28.166  1.00  0.79           H  
ATOM   2482 2HD1 ILE A 158      -6.834  22.796 -27.408  1.00  0.79           H  
ATOM   2483 3HD1 ILE A 158      -6.140  24.166 -28.313  1.00  0.79           H  
ATOM   2484  N   ILE A 159      -4.152  20.179 -32.370  1.00  0.85           N  
ATOM   2485  CA  ILE A 159      -2.977  19.450 -32.822  1.00  0.85           C  
ATOM   2486  C   ILE A 159      -1.808  20.390 -33.105  1.00  0.85           C  
ATOM   2487  O   ILE A 159      -1.985  21.399 -33.789  1.00  0.85           O  
ATOM   2488  CB  ILE A 159      -3.309  18.669 -34.101  1.00  0.85           C  
ATOM   2489  CG1 ILE A 159      -4.534  17.789 -33.885  1.00  0.85           C  
ATOM   2490  CG2 ILE A 159      -2.131  17.836 -34.522  1.00  0.85           C  
ATOM   2491  CD1 ILE A 159      -4.356  16.789 -32.809  1.00  0.85           C  
ATOM   2492  H   ILE A 159      -4.623  20.799 -33.014  1.00  0.85           H  
ATOM   2493  HA  ILE A 159      -2.674  18.748 -32.043  1.00  0.85           H  
ATOM   2494  HB  ILE A 159      -3.548  19.370 -34.893  1.00  0.85           H  
ATOM   2495 1HG1 ILE A 159      -5.382  18.420 -33.640  1.00  0.85           H  
ATOM   2496 2HG1 ILE A 159      -4.754  17.265 -34.809  1.00  0.85           H  
ATOM   2497 1HG2 ILE A 159      -2.372  17.320 -35.430  1.00  0.85           H  
ATOM   2498 2HG2 ILE A 159      -1.285  18.473 -34.693  1.00  0.85           H  
ATOM   2499 3HG2 ILE A 159      -1.889  17.114 -33.738  1.00  0.85           H  
ATOM   2500 1HD1 ILE A 159      -5.253  16.190 -32.700  1.00  0.85           H  
ATOM   2501 2HD1 ILE A 159      -3.513  16.142 -33.044  1.00  0.85           H  
ATOM   2502 3HD1 ILE A 159      -4.160  17.316 -31.896  1.00  0.85           H  
ATOM   2503  N   SER A 160      -0.632  20.089 -32.570  1.00  0.91           N  
ATOM   2504  CA  SER A 160       0.542  20.905 -32.853  1.00  0.91           C  
ATOM   2505  C   SER A 160       0.969  20.769 -34.318  1.00  0.91           C  
ATOM   2506  O   SER A 160       0.926  19.662 -34.852  1.00  0.91           O  
ATOM   2507  CB  SER A 160       1.714  20.493 -31.975  1.00  0.91           C  
ATOM   2508  OG  SER A 160       2.906  21.162 -32.367  1.00  0.91           O  
ATOM   2509  H   SER A 160      -0.545  19.261 -31.988  1.00  0.91           H  
ATOM   2510  HA  SER A 160       0.283  21.928 -32.610  1.00  0.91           H  
ATOM   2511 1HB  SER A 160       1.484  20.736 -30.938  1.00  0.91           H  
ATOM   2512 2HB  SER A 160       1.858  19.411 -32.030  1.00  0.91           H  
ATOM   2513  HG  SER A 160       3.501  21.094 -31.609  1.00  0.91           H  
ATOM   2514  N   PRO A 161       1.450  21.839 -34.977  1.00  0.97           N  
ATOM   2515  CA  PRO A 161       2.048  21.816 -36.302  1.00  0.97           C  
ATOM   2516  C   PRO A 161       3.134  20.748 -36.402  1.00  0.97           C  
ATOM   2517  O   PRO A 161       3.419  20.239 -37.484  1.00  0.97           O  
ATOM   2518  CB  PRO A 161       2.629  23.222 -36.425  1.00  0.97           C  
ATOM   2519  CG  PRO A 161       1.719  24.076 -35.572  1.00  0.97           C  
ATOM   2520  CD  PRO A 161       1.348  23.198 -34.394  1.00  0.97           C  
ATOM   2521  HA  PRO A 161       1.268  21.646 -37.050  1.00  0.97           H  
ATOM   2522 1HB  PRO A 161       3.673  23.228 -36.077  1.00  0.97           H  
ATOM   2523 2HB  PRO A 161       2.641  23.532 -37.479  1.00  0.97           H  
ATOM   2524 1HG  PRO A 161       2.243  24.994 -35.266  1.00  0.97           H  
ATOM   2525 2HG  PRO A 161       0.842  24.390 -36.154  1.00  0.97           H  
ATOM   2526 1HD  PRO A 161       2.053  23.332 -33.562  1.00  0.97           H  
ATOM   2527 2HD  PRO A 161       0.308  23.434 -34.121  1.00  0.97           H  
ATOM   2528  N   PHE A 162       3.794  20.435 -35.280  1.00  1.02           N  
ATOM   2529  CA  PHE A 162       4.830  19.416 -35.302  1.00  1.02           C  
ATOM   2530  C   PHE A 162       4.183  18.060 -35.599  1.00  1.02           C  
ATOM   2531  O   PHE A 162       4.593  17.332 -36.502  1.00  1.02           O  
ATOM   2532  CB  PHE A 162       5.572  19.407 -33.957  1.00  1.02           C  
ATOM   2533  CG  PHE A 162       6.702  18.412 -33.823  1.00  1.02           C  
ATOM   2534  CD1 PHE A 162       7.913  18.629 -34.474  1.00  1.02           C  
ATOM   2535  CD2 PHE A 162       6.579  17.289 -33.024  1.00  1.02           C  
ATOM   2536  CE1 PHE A 162       8.963  17.736 -34.344  1.00  1.02           C  
ATOM   2537  CE2 PHE A 162       7.637  16.397 -32.893  1.00  1.02           C  
ATOM   2538  CZ  PHE A 162       8.825  16.622 -33.560  1.00  1.02           C  
ATOM   2539  H   PHE A 162       3.549  20.860 -34.384  1.00  1.02           H  
ATOM   2540  HA  PHE A 162       5.538  19.646 -36.098  1.00  1.02           H  
ATOM   2541 1HB  PHE A 162       5.972  20.401 -33.766  1.00  1.02           H  
ATOM   2542 2HB  PHE A 162       4.852  19.194 -33.164  1.00  1.02           H  
ATOM   2543  HD1 PHE A 162       8.027  19.516 -35.097  1.00  1.02           H  
ATOM   2544  HD2 PHE A 162       5.630  17.105 -32.499  1.00  1.02           H  
ATOM   2545  HE1 PHE A 162       9.903  17.916 -34.867  1.00  1.02           H  
ATOM   2546  HE2 PHE A 162       7.524  15.511 -32.271  1.00  1.02           H  
ATOM   2547  HZ  PHE A 162       9.656  15.918 -33.465  1.00  1.02           H  
ATOM   2548  N   ASP A 163       3.125  17.745 -34.850  1.00  1.05           N  
ATOM   2549  CA  ASP A 163       2.413  16.472 -34.955  1.00  1.05           C  
ATOM   2550  C   ASP A 163       1.797  16.296 -36.332  1.00  1.05           C  
ATOM   2551  O   ASP A 163       1.754  15.194 -36.888  1.00  1.05           O  
ATOM   2552  CB  ASP A 163       1.291  16.417 -33.933  1.00  1.05           C  
ATOM   2553  CG  ASP A 163       1.754  16.333 -32.516  1.00  1.05           C  
ATOM   2554  OD1 ASP A 163       2.911  16.065 -32.261  1.00  1.05           O  
ATOM   2555  OD2 ASP A 163       0.917  16.532 -31.658  1.00  1.05           O  
ATOM   2556  H   ASP A 163       2.803  18.422 -34.174  1.00  1.05           H  
ATOM   2557  HA  ASP A 163       3.112  15.665 -34.778  1.00  1.05           H  
ATOM   2558 1HB  ASP A 163       0.686  17.307 -34.031  1.00  1.05           H  
ATOM   2559 2HB  ASP A 163       0.648  15.567 -34.143  1.00  1.05           H  
ATOM   2560  N   LYS A 164       1.342  17.405 -36.906  1.00  1.07           N  
ATOM   2561  CA  LYS A 164       0.699  17.384 -38.212  1.00  1.07           C  
ATOM   2562  C   LYS A 164       1.626  16.893 -39.328  1.00  1.07           C  
ATOM   2563  O   LYS A 164       1.152  16.493 -40.392  1.00  1.07           O  
ATOM   2564  CB  LYS A 164       0.171  18.767 -38.584  1.00  1.07           C  
ATOM   2565  CG  LYS A 164      -0.996  19.250 -37.752  1.00  1.07           C  
ATOM   2566  CD  LYS A 164      -1.484  20.614 -38.205  1.00  1.07           C  
ATOM   2567  CE  LYS A 164      -2.613  21.103 -37.330  1.00  1.07           C  
ATOM   2568  NZ  LYS A 164      -3.097  22.452 -37.742  1.00  1.07           N  
ATOM   2569  H   LYS A 164       1.404  18.283 -36.384  1.00  1.07           H  
ATOM   2570  HA  LYS A 164      -0.146  16.700 -38.159  1.00  1.07           H  
ATOM   2571 1HB  LYS A 164       0.979  19.494 -38.480  1.00  1.07           H  
ATOM   2572 2HB  LYS A 164      -0.134  18.769 -39.628  1.00  1.07           H  
ATOM   2573 1HG  LYS A 164      -1.815  18.532 -37.802  1.00  1.07           H  
ATOM   2574 2HG  LYS A 164      -0.675  19.336 -36.729  1.00  1.07           H  
ATOM   2575 1HD  LYS A 164      -0.675  21.332 -38.170  1.00  1.07           H  
ATOM   2576 2HD  LYS A 164      -1.839  20.548 -39.233  1.00  1.07           H  
ATOM   2577 1HE  LYS A 164      -3.438  20.396 -37.385  1.00  1.07           H  
ATOM   2578 2HE  LYS A 164      -2.260  21.154 -36.303  1.00  1.07           H  
ATOM   2579 1HZ  LYS A 164      -3.847  22.742 -37.130  1.00  1.07           H  
ATOM   2580 2HZ  LYS A 164      -2.337  23.114 -37.679  1.00  1.07           H  
ATOM   2581 3HZ  LYS A 164      -3.435  22.415 -38.692  1.00  1.07           H  
ATOM   2582  N   LYS A 165       2.941  16.979 -39.115  1.00  1.09           N  
ATOM   2583  CA  LYS A 165       3.919  16.581 -40.114  1.00  1.09           C  
ATOM   2584  C   LYS A 165       4.453  15.157 -39.909  1.00  1.09           C  
ATOM   2585  O   LYS A 165       5.337  14.709 -40.643  1.00  1.09           O  
ATOM   2586  CB  LYS A 165       5.066  17.586 -40.110  1.00  1.09           C  
ATOM   2587  CG  LYS A 165       4.644  18.991 -40.543  1.00  1.09           C  
ATOM   2588  CD  LYS A 165       5.811  19.961 -40.539  1.00  1.09           C  
ATOM   2589  CE  LYS A 165       5.371  21.354 -40.963  1.00  1.09           C  
ATOM   2590  NZ  LYS A 165       6.503  22.322 -40.952  1.00  1.09           N  
ATOM   2591  H   LYS A 165       3.297  17.296 -38.211  1.00  1.09           H  
ATOM   2592  HA  LYS A 165       3.437  16.612 -41.091  1.00  1.09           H  
ATOM   2593 1HB  LYS A 165       5.474  17.658 -39.096  1.00  1.09           H  
ATOM   2594 2HB  LYS A 165       5.863  17.242 -40.766  1.00  1.09           H  
ATOM   2595 1HG  LYS A 165       4.216  18.949 -41.544  1.00  1.09           H  
ATOM   2596 2HG  LYS A 165       3.880  19.358 -39.857  1.00  1.09           H  
ATOM   2597 1HD  LYS A 165       6.222  20.015 -39.528  1.00  1.09           H  
ATOM   2598 2HD  LYS A 165       6.588  19.608 -41.214  1.00  1.09           H  
ATOM   2599 1HE  LYS A 165       4.956  21.306 -41.968  1.00  1.09           H  
ATOM   2600 2HE  LYS A 165       4.598  21.706 -40.276  1.00  1.09           H  
ATOM   2601 1HZ  LYS A 165       6.173  23.233 -41.236  1.00  1.09           H  
ATOM   2602 2HZ  LYS A 165       6.884  22.377 -40.018  1.00  1.09           H  
ATOM   2603 3HZ  LYS A 165       7.221  22.009 -41.591  1.00  1.09           H  
ATOM   2604  N   HIS A 166       3.959  14.456 -38.892  1.00  1.13           N  
ATOM   2605  CA  HIS A 166       4.474  13.124 -38.590  1.00  1.13           C  
ATOM   2606  C   HIS A 166       4.097  12.029 -39.606  1.00  1.13           C  
ATOM   2607  O   HIS A 166       3.014  12.073 -40.191  1.00  1.13           O  
ATOM   2608  CB  HIS A 166       4.034  12.682 -37.201  1.00  1.13           C  
ATOM   2609  CG  HIS A 166       4.723  13.394 -36.145  1.00  1.13           C  
ATOM   2610  ND1 HIS A 166       4.444  13.212 -34.811  1.00  1.13           N  
ATOM   2611  CD2 HIS A 166       5.711  14.300 -36.207  1.00  1.13           C  
ATOM   2612  CE1 HIS A 166       5.232  13.985 -34.103  1.00  1.13           C  
ATOM   2613  NE2 HIS A 166       6.007  14.647 -34.936  1.00  1.13           N  
ATOM   2614  H   HIS A 166       3.217  14.844 -38.308  1.00  1.13           H  
ATOM   2615  HA  HIS A 166       5.548  13.229 -38.555  1.00  1.13           H  
ATOM   2616 1HB  HIS A 166       2.967  12.851 -37.086  1.00  1.13           H  
ATOM   2617 2HB  HIS A 166       4.219  11.621 -37.082  1.00  1.13           H  
ATOM   2618  HD2 HIS A 166       6.185  14.685 -37.110  1.00  1.13           H  
ATOM   2619  HE1 HIS A 166       5.240  14.066 -33.016  1.00  1.13           H  
ATOM   2620  HE2 HIS A 166       6.714  15.319 -34.682  1.00  1.13           H  
ATOM   2621  N   PRO A 167       4.987  11.040 -39.832  1.00  1.19           N  
ATOM   2622  CA  PRO A 167       4.799   9.842 -40.638  1.00  1.19           C  
ATOM   2623  C   PRO A 167       3.886   8.869 -39.891  1.00  1.19           C  
ATOM   2624  O   PRO A 167       3.493   9.161 -38.761  1.00  1.19           O  
ATOM   2625  CB  PRO A 167       6.226   9.343 -40.812  1.00  1.19           C  
ATOM   2626  CG  PRO A 167       6.946   9.792 -39.587  1.00  1.19           C  
ATOM   2627  CD  PRO A 167       6.360  11.138 -39.266  1.00  1.19           C  
ATOM   2628  HA  PRO A 167       4.360  10.121 -41.608  1.00  1.19           H  
ATOM   2629 1HB  PRO A 167       6.219   8.280 -40.912  1.00  1.19           H  
ATOM   2630 2HB  PRO A 167       6.654   9.745 -41.741  1.00  1.19           H  
ATOM   2631 1HG  PRO A 167       6.796   9.065 -38.770  1.00  1.19           H  
ATOM   2632 2HG  PRO A 167       8.026   9.831 -39.786  1.00  1.19           H  
ATOM   2633 1HD  PRO A 167       6.354  11.249 -38.181  1.00  1.19           H  
ATOM   2634 2HD  PRO A 167       6.935  11.932 -39.774  1.00  1.19           H  
ATOM   2635  N   GLY A 168       3.474   7.763 -40.518  1.00  1.28           N  
ATOM   2636  CA  GLY A 168       2.549   6.856 -39.829  1.00  1.28           C  
ATOM   2637  C   GLY A 168       3.200   5.692 -39.081  1.00  1.28           C  
ATOM   2638  O   GLY A 168       4.424   5.542 -39.036  1.00  1.28           O  
ATOM   2639  H   GLY A 168       3.827   7.507 -41.453  1.00  1.28           H  
ATOM   2640 1HA  GLY A 168       1.939   7.433 -39.133  1.00  1.28           H  
ATOM   2641 2HA  GLY A 168       1.858   6.452 -40.569  1.00  1.28           H  
ATOM   2642  N   LEU A 169       2.356   4.802 -38.570  1.00  1.40           N  
ATOM   2643  CA  LEU A 169       2.814   3.658 -37.788  1.00  1.40           C  
ATOM   2644  C   LEU A 169       3.614   2.666 -38.625  1.00  1.40           C  
ATOM   2645  O   LEU A 169       4.512   1.997 -38.126  1.00  1.40           O  
ATOM   2646  CB  LEU A 169       1.608   2.965 -37.160  1.00  1.40           C  
ATOM   2647  CG  LEU A 169       0.882   3.820 -36.143  1.00  1.40           C  
ATOM   2648  CD1 LEU A 169      -0.343   3.105 -35.606  1.00  1.40           C  
ATOM   2649  CD2 LEU A 169       1.789   4.140 -35.091  1.00  1.40           C  
ATOM   2650  H   LEU A 169       1.365   4.956 -38.675  1.00  1.40           H  
ATOM   2651  HA  LEU A 169       3.457   4.027 -36.990  1.00  1.40           H  
ATOM   2652 1HB  LEU A 169       0.908   2.686 -37.947  1.00  1.40           H  
ATOM   2653 2HB  LEU A 169       1.949   2.055 -36.658  1.00  1.40           H  
ATOM   2654  HG  LEU A 169       0.565   4.729 -36.611  1.00  1.40           H  
ATOM   2655 1HD1 LEU A 169      -0.848   3.744 -34.875  1.00  1.40           H  
ATOM   2656 2HD1 LEU A 169      -1.024   2.877 -36.422  1.00  1.40           H  
ATOM   2657 3HD1 LEU A 169      -0.036   2.178 -35.120  1.00  1.40           H  
ATOM   2658 1HD2 LEU A 169       1.282   4.770 -34.385  1.00  1.40           H  
ATOM   2659 2HD2 LEU A 169       2.099   3.214 -34.621  1.00  1.40           H  
ATOM   2660 3HD2 LEU A 169       2.653   4.659 -35.492  1.00  1.40           H  
ATOM   2661  N   ASP A 170       3.322   2.616 -39.920  1.00  1.56           N  
ATOM   2662  CA  ASP A 170       3.988   1.699 -40.835  1.00  1.56           C  
ATOM   2663  C   ASP A 170       5.339   2.248 -41.287  1.00  1.56           C  
ATOM   2664  O   ASP A 170       6.114   1.549 -41.943  1.00  1.56           O  
ATOM   2665  CB  ASP A 170       3.105   1.461 -42.056  1.00  1.56           C  
ATOM   2666  CG  ASP A 170       1.825   0.689 -41.725  1.00  1.56           C  
ATOM   2667  OD1 ASP A 170       1.808  -0.037 -40.758  1.00  1.56           O  
ATOM   2668  OD2 ASP A 170       0.869   0.850 -42.440  1.00  1.56           O  
ATOM   2669  H   ASP A 170       2.594   3.216 -40.275  1.00  1.56           H  
ATOM   2670  HA  ASP A 170       4.154   0.753 -40.320  1.00  1.56           H  
ATOM   2671 1HB  ASP A 170       2.838   2.421 -42.502  1.00  1.56           H  
ATOM   2672 2HB  ASP A 170       3.668   0.902 -42.803  1.00  1.56           H  
ATOM   2673  N   ASP A 171       5.593   3.516 -40.966  1.00  1.75           N  
ATOM   2674  CA  ASP A 171       6.824   4.199 -41.304  1.00  1.75           C  
ATOM   2675  C   ASP A 171       7.725   4.165 -40.076  1.00  1.75           C  
ATOM   2676  O   ASP A 171       8.953   4.153 -40.183  1.00  1.75           O  
ATOM   2677  CB  ASP A 171       6.551   5.645 -41.700  1.00  1.75           C  
ATOM   2678  CG  ASP A 171       5.656   5.832 -42.961  1.00  1.75           C  
ATOM   2679  OD1 ASP A 171       5.992   5.290 -43.990  1.00  1.75           O  
ATOM   2680  OD2 ASP A 171       4.653   6.556 -42.877  1.00  1.75           O  
ATOM   2681  H   ASP A 171       4.925   4.041 -40.415  1.00  1.75           H  
ATOM   2682  HA  ASP A 171       7.319   3.677 -42.122  1.00  1.75           H  
ATOM   2683 1HB  ASP A 171       6.057   6.115 -40.862  1.00  1.75           H  
ATOM   2684 2HB  ASP A 171       7.497   6.163 -41.858  1.00  1.75           H  
ATOM   2685  N   ALA A 172       7.081   4.098 -38.901  1.00  1.96           N  
ATOM   2686  CA  ALA A 172       7.706   4.157 -37.581  1.00  1.96           C  
ATOM   2687  C   ALA A 172       8.763   3.098 -37.371  1.00  1.96           C  
ATOM   2688  O   ALA A 172       9.708   3.275 -36.602  1.00  1.96           O  
ATOM   2689  CB  ALA A 172       6.663   3.983 -36.516  1.00  1.96           C  
ATOM   2690  H   ALA A 172       6.063   4.111 -38.926  1.00  1.96           H  
ATOM   2691  HA  ALA A 172       8.155   5.132 -37.498  1.00  1.96           H  
ATOM   2692 1HB  ALA A 172       7.109   4.089 -35.527  1.00  1.96           H  
ATOM   2693 2HB  ALA A 172       5.920   4.720 -36.677  1.00  1.96           H  
ATOM   2694 3HB  ALA A 172       6.213   2.999 -36.602  1.00  1.96           H  
ATOM   2695  N   LYS A 173       8.616   1.996 -38.081  1.00  2.18           N  
ATOM   2696  CA  LYS A 173       9.545   0.882 -38.028  1.00  2.18           C  
ATOM   2697  C   LYS A 173      10.961   1.321 -38.447  1.00  2.18           C  
ATOM   2698  O   LYS A 173      11.945   0.657 -38.129  1.00  2.18           O  
ATOM   2699  CB  LYS A 173       9.051  -0.229 -38.951  1.00  2.18           C  
ATOM   2700  CG  LYS A 173       9.121   0.135 -40.423  1.00  2.18           C  
ATOM   2701  CD  LYS A 173       8.539  -0.936 -41.309  1.00  2.18           C  
ATOM   2702  CE  LYS A 173       8.690  -0.554 -42.774  1.00  2.18           C  
ATOM   2703  NZ  LYS A 173       8.064  -1.549 -43.675  1.00  2.18           N  
ATOM   2704  H   LYS A 173       7.810   1.933 -38.691  1.00  2.18           H  
ATOM   2705  HA  LYS A 173       9.590   0.512 -37.001  1.00  2.18           H  
ATOM   2706 1HB  LYS A 173       9.642  -1.131 -38.789  1.00  2.18           H  
ATOM   2707 2HB  LYS A 173       8.012  -0.462 -38.711  1.00  2.18           H  
ATOM   2708 1HG  LYS A 173       8.581   1.072 -40.596  1.00  2.18           H  
ATOM   2709 2HG  LYS A 173      10.160   0.277 -40.704  1.00  2.18           H  
ATOM   2710 1HD  LYS A 173       9.041  -1.885 -41.126  1.00  2.18           H  
ATOM   2711 2HD  LYS A 173       7.476  -1.049 -41.085  1.00  2.18           H  
ATOM   2712 1HE  LYS A 173       8.225   0.416 -42.938  1.00  2.18           H  
ATOM   2713 2HE  LYS A 173       9.751  -0.479 -43.013  1.00  2.18           H  
ATOM   2714 1HZ  LYS A 173       8.185  -1.256 -44.632  1.00  2.18           H  
ATOM   2715 2HZ  LYS A 173       8.496  -2.449 -43.538  1.00  2.18           H  
ATOM   2716 3HZ  LYS A 173       7.078  -1.611 -43.463  1.00  2.18           H  
ATOM   2717  N   THR A 174      11.071   2.459 -39.150  1.00  2.40           N  
ATOM   2718  CA  THR A 174      12.356   2.948 -39.618  1.00  2.40           C  
ATOM   2719  C   THR A 174      13.037   3.853 -38.585  1.00  2.40           C  
ATOM   2720  O   THR A 174      14.147   4.332 -38.820  1.00  2.40           O  
ATOM   2721  CB  THR A 174      12.217   3.703 -40.958  1.00  2.40           C  
ATOM   2722  OG1 THR A 174      11.422   4.881 -40.791  1.00  2.40           O  
ATOM   2723  CG2 THR A 174      11.532   2.803 -41.979  1.00  2.40           C  
ATOM   2724  H   THR A 174      10.239   2.999 -39.387  1.00  2.40           H  
ATOM   2725  HA  THR A 174      13.005   2.089 -39.786  1.00  2.40           H  
ATOM   2726  HB  THR A 174      13.204   3.982 -41.321  1.00  2.40           H  
ATOM   2727  HG1 THR A 174      10.545   4.637 -40.433  1.00  2.40           H  
ATOM   2728 1HG2 THR A 174      11.437   3.334 -42.926  1.00  2.40           H  
ATOM   2729 2HG2 THR A 174      12.121   1.899 -42.125  1.00  2.40           H  
ATOM   2730 3HG2 THR A 174      10.541   2.539 -41.613  1.00  2.40           H  
ATOM   2731  N   PHE A 175      12.395   4.080 -37.426  1.00  2.60           N  
ATOM   2732  CA  PHE A 175      13.010   4.906 -36.386  1.00  2.60           C  
ATOM   2733  C   PHE A 175      13.848   4.069 -35.419  1.00  2.60           C  
ATOM   2734  O   PHE A 175      14.446   4.626 -34.502  1.00  2.60           O  
ATOM   2735  CB  PHE A 175      11.978   5.658 -35.530  1.00  2.60           C  
ATOM   2736  CG  PHE A 175      11.209   6.788 -36.182  1.00  2.60           C  
ATOM   2737  CD1 PHE A 175       9.829   6.769 -36.208  1.00  2.60           C  
ATOM   2738  CD2 PHE A 175      11.863   7.870 -36.741  1.00  2.60           C  
ATOM   2739  CE1 PHE A 175       9.103   7.800 -36.761  1.00  2.60           C  
ATOM   2740  CE2 PHE A 175      11.143   8.911 -37.306  1.00  2.60           C  
ATOM   2741  CZ  PHE A 175       9.759   8.872 -37.309  1.00  2.60           C  
ATOM   2742  H   PHE A 175      11.472   3.680 -37.257  1.00  2.60           H  
ATOM   2743  HA  PHE A 175      13.664   5.635 -36.863  1.00  2.60           H  
ATOM   2744 1HB  PHE A 175      11.248   4.934 -35.159  1.00  2.60           H  
ATOM   2745 2HB  PHE A 175      12.486   6.070 -34.657  1.00  2.60           H  
ATOM   2746  HD1 PHE A 175       9.315   5.920 -35.762  1.00  2.60           H  
ATOM   2747  HD2 PHE A 175      12.954   7.900 -36.726  1.00  2.60           H  
ATOM   2748  HE1 PHE A 175       8.009   7.768 -36.760  1.00  2.60           H  
ATOM   2749  HE2 PHE A 175      11.664   9.763 -37.741  1.00  2.60           H  
ATOM   2750  HZ  PHE A 175       9.193   9.690 -37.742  1.00  2.60           H  
ATOM   2751  N   GLU A 176      13.850   2.748 -35.623  1.00  2.78           N  
ATOM   2752  CA  GLU A 176      14.536   1.745 -34.802  1.00  2.78           C  
ATOM   2753  C   GLU A 176      15.743   2.287 -34.036  1.00  2.78           C  
ATOM   2754  O   GLU A 176      15.628   2.671 -32.867  1.00  2.78           O  
ATOM   2755  OXT GLU A 176      16.861   2.058 -34.491  1.00  2.78           O  
ATOM   2756  CB  GLU A 176      14.999   0.594 -35.706  1.00  2.78           C  
ATOM   2757  CG  GLU A 176      15.687  -0.582 -35.003  1.00  2.78           C  
ATOM   2758  CD  GLU A 176      16.134  -1.643 -35.994  1.00  2.78           C  
ATOM   2759  OE1 GLU A 176      15.910  -1.456 -37.158  1.00  2.78           O  
ATOM   2760  OE2 GLU A 176      16.693  -2.640 -35.601  1.00  2.78           O  
ATOM   2761  H   GLU A 176      13.320   2.411 -36.418  1.00  2.78           H  
ATOM   2762  HA  GLU A 176      13.819   1.359 -34.077  1.00  2.78           H  
ATOM   2763 1HB  GLU A 176      14.134   0.194 -36.244  1.00  2.78           H  
ATOM   2764 2HB  GLU A 176      15.690   0.981 -36.455  1.00  2.78           H  
ATOM   2765 1HG  GLU A 176      16.549  -0.222 -34.444  1.00  2.78           H  
ATOM   2766 2HG  GLU A 176      14.986  -1.028 -34.302  1.00  2.78           H  
ENDMDL

REMARK ID 641643 DOMAINID 635228 MODEL 5 1wlt-NE-2
MODEL     5
ATOM      1  N   MET A   1       3.786  -2.068   1.239  1.00  1.63           N  
ATOM      2  CA  MET A   1       4.837  -1.295   0.582  1.00  1.63           C  
ATOM      3  C   MET A   1       4.595   0.208   0.854  1.00  1.63           C  
ATOM      4  O   MET A   1       3.497   0.691   0.594  1.00  1.63           O  
ATOM      5  CB  MET A   1       4.830  -1.584  -0.927  1.00  1.63           C  
ATOM      6  CG  MET A   1       5.949  -0.910  -1.735  1.00  1.63           C  
ATOM      7  SD  MET A   1       5.892  -1.287  -3.516  1.00  1.63           S  
ATOM      8  CE  MET A   1       7.312  -0.382  -4.159  1.00  1.63           C  
ATOM      9 1H   MET A   1       4.106  -3.015   1.384  1.00  1.63           H  
ATOM     10 2H   MET A   1       3.560  -1.650   2.130  1.00  1.63           H  
ATOM     11 3H   MET A   1       2.961  -2.081   0.655  1.00  1.63           H  
ATOM     12  HA  MET A   1       5.787  -1.619   0.991  1.00  1.63           H  
ATOM     13 1HB  MET A   1       4.908  -2.656  -1.090  1.00  1.63           H  
ATOM     14 2HB  MET A   1       3.880  -1.256  -1.355  1.00  1.63           H  
ATOM     15 1HG  MET A   1       5.887   0.133  -1.618  1.00  1.63           H  
ATOM     16 2HG  MET A   1       6.923  -1.231  -1.352  1.00  1.63           H  
ATOM     17 1HE  MET A   1       7.386  -0.537  -5.234  1.00  1.63           H  
ATOM     18 2HE  MET A   1       7.201   0.663  -3.955  1.00  1.63           H  
ATOM     19 3HE  MET A   1       8.221  -0.745  -3.676  1.00  1.63           H  
ATOM     20  N   PRO A   2       5.576   0.972   1.399  1.00  1.34           N  
ATOM     21  CA  PRO A   2       5.513   2.409   1.705  1.00  1.34           C  
ATOM     22  C   PRO A   2       5.578   3.283   0.454  1.00  1.34           C  
ATOM     23  O   PRO A   2       5.400   4.506   0.502  1.00  1.34           O  
ATOM     24  CB  PRO A   2       6.735   2.611   2.592  1.00  1.34           C  
ATOM     25  CG  PRO A   2       7.725   1.565   2.127  1.00  1.34           C  
ATOM     26  CD  PRO A   2       6.894   0.364   1.733  1.00  1.34           C  
ATOM     27  HA  PRO A   2       4.586   2.615   2.267  1.00  1.34           H  
ATOM     28 1HB  PRO A   2       7.126   3.624   2.450  1.00  1.34           H  
ATOM     29 2HB  PRO A   2       6.466   2.512   3.652  1.00  1.34           H  
ATOM     30 1HG  PRO A   2       8.318   1.945   1.290  1.00  1.34           H  
ATOM     31 2HG  PRO A   2       8.448   1.337   2.933  1.00  1.34           H  
ATOM     32 1HD  PRO A   2       7.376  -0.089   0.844  1.00  1.34           H  
ATOM     33 2HD  PRO A   2       6.816  -0.329   2.583  1.00  1.34           H  
ATOM     34  N   HIS A   3       5.881   2.635  -0.658  1.00  1.10           N  
ATOM     35  CA  HIS A   3       6.082   3.247  -1.954  1.00  1.10           C  
ATOM     36  C   HIS A   3       5.242   2.532  -3.012  1.00  1.10           C  
ATOM     37  O   HIS A   3       4.276   1.925  -2.549  1.00  1.10           O  
ATOM     38  CB  HIS A   3       7.545   3.172  -2.336  1.00  1.10           C  
ATOM     39  CG  HIS A   3       8.482   3.888  -1.404  1.00  1.10           C  
ATOM     40  ND1 HIS A   3       8.373   5.211  -1.113  1.00  1.10           N  
ATOM     41  CD2 HIS A   3       9.566   3.455  -0.754  1.00  1.10           C  
ATOM     42  CE1 HIS A   3       9.342   5.567  -0.298  1.00  1.10           C  
ATOM     43  NE2 HIS A   3      10.096   4.527  -0.064  1.00  1.10           N  
ATOM     44  H   HIS A   3       6.012   1.643  -0.605  1.00  1.10           H  
ATOM     45  HA  HIS A   3       5.775   4.293  -1.933  1.00  1.10           H  
ATOM     46 1HB  HIS A   3       7.843   2.125  -2.278  1.00  1.10           H  
ATOM     47 2HB  HIS A   3       7.693   3.455  -3.347  1.00  1.10           H  
ATOM     48  HD1 HIS A   3       7.648   5.830  -1.428  1.00  1.10           H  
ATOM     49  HD2 HIS A   3      10.035   2.485  -0.705  1.00  1.10           H  
ATOM     50  HE1 HIS A   3       9.410   6.582   0.049  1.00  1.10           H  
ATOM     51  N   THR A   4       5.024   3.284  -4.084  1.00  0.93           N  
ATOM     52  CA  THR A   4       4.913   2.578  -5.363  1.00  0.93           C  
ATOM     53  C   THR A   4       5.669   3.256  -6.490  1.00  0.93           C  
ATOM     54  O   THR A   4       5.560   4.463  -6.693  1.00  0.93           O  
ATOM     55  CB  THR A   4       3.437   2.365  -5.763  1.00  0.93           C  
ATOM     56  OG1 THR A   4       2.775   1.545  -4.764  1.00  0.93           O  
ATOM     57  CG2 THR A   4       3.323   1.709  -7.141  1.00  0.93           C  
ATOM     58  H   THR A   4       4.325   4.014  -3.978  1.00  0.93           H  
ATOM     59  HA  THR A   4       5.347   1.589  -5.237  1.00  0.93           H  
ATOM     60  HB  THR A   4       2.942   3.334  -5.790  1.00  0.93           H  
ATOM     61  HG1 THR A   4       3.179   1.695  -3.880  1.00  0.93           H  
ATOM     62 1HG2 THR A   4       2.271   1.582  -7.393  1.00  0.93           H  
ATOM     63 2HG2 THR A   4       3.794   2.339  -7.897  1.00  0.93           H  
ATOM     64 3HG2 THR A   4       3.812   0.737  -7.123  1.00  0.93           H  
ATOM     65  N   PHE A   5       6.414   2.470  -7.247  1.00  0.84           N  
ATOM     66  CA  PHE A   5       7.170   3.007  -8.366  1.00  0.84           C  
ATOM     67  C   PHE A   5       6.537   2.643  -9.704  1.00  0.84           C  
ATOM     68  O   PHE A   5       6.127   1.498  -9.917  1.00  0.84           O  
ATOM     69  CB  PHE A   5       8.583   2.438  -8.319  1.00  0.84           C  
ATOM     70  CG  PHE A   5       9.442   2.918  -7.177  1.00  0.84           C  
ATOM     71  CD1 PHE A   5       9.305   2.374  -5.910  1.00  0.84           C  
ATOM     72  CD2 PHE A   5      10.445   3.835  -7.385  1.00  0.84           C  
ATOM     73  CE1 PHE A   5      10.138   2.750  -4.874  1.00  0.84           C  
ATOM     74  CE2 PHE A   5      11.276   4.200  -6.357  1.00  0.84           C  
ATOM     75  CZ  PHE A   5      11.126   3.662  -5.098  1.00  0.84           C  
ATOM     76  H   PHE A   5       6.462   1.482  -7.042  1.00  0.84           H  
ATOM     77  HA  PHE A   5       7.208   4.092  -8.284  1.00  0.84           H  
ATOM     78 1HB  PHE A   5       8.522   1.358  -8.260  1.00  0.84           H  
ATOM     79 2HB  PHE A   5       9.097   2.678  -9.252  1.00  0.84           H  
ATOM     80  HD1 PHE A   5       8.533   1.636  -5.741  1.00  0.84           H  
ATOM     81  HD2 PHE A   5      10.583   4.259  -8.380  1.00  0.84           H  
ATOM     82  HE1 PHE A   5      10.012   2.316  -3.888  1.00  0.84           H  
ATOM     83  HE2 PHE A   5      12.056   4.908  -6.538  1.00  0.84           H  
ATOM     84  HZ  PHE A   5      11.793   3.960  -4.288  1.00  0.84           H  
ATOM     85  N   GLU A   6       6.514   3.616 -10.610  1.00  0.81           N  
ATOM     86  CA  GLU A   6       6.054   3.441 -11.980  1.00  0.81           C  
ATOM     87  C   GLU A   6       7.113   3.920 -12.950  1.00  0.81           C  
ATOM     88  O   GLU A   6       7.491   5.096 -12.954  1.00  0.81           O  
ATOM     89  CB  GLU A   6       4.765   4.223 -12.250  1.00  0.81           C  
ATOM     90  CG  GLU A   6       3.515   3.710 -11.525  1.00  0.81           C  
ATOM     91  CD  GLU A   6       2.265   4.521 -11.842  1.00  0.81           C  
ATOM     92  OE1 GLU A   6       2.371   5.515 -12.544  1.00  0.81           O  
ATOM     93  OE2 GLU A   6       1.211   4.148 -11.386  1.00  0.81           O  
ATOM     94  H   GLU A   6       6.830   4.539 -10.326  1.00  0.81           H  
ATOM     95  HA  GLU A   6       5.877   2.381 -12.162  1.00  0.81           H  
ATOM     96 1HB  GLU A   6       4.915   5.264 -11.959  1.00  0.81           H  
ATOM     97 2HB  GLU A   6       4.559   4.215 -13.320  1.00  0.81           H  
ATOM     98 1HG  GLU A   6       3.347   2.671 -11.804  1.00  0.81           H  
ATOM     99 2HG  GLU A   6       3.696   3.743 -10.449  1.00  0.81           H  
ATOM    100  N   ASP A   7       7.637   3.018 -13.756  1.00  0.84           N  
ATOM    101  CA  ASP A   7       8.650   3.463 -14.691  1.00  0.84           C  
ATOM    102  C   ASP A   7       8.035   4.438 -15.680  1.00  0.84           C  
ATOM    103  O   ASP A   7       6.905   4.227 -16.129  1.00  0.84           O  
ATOM    104  CB  ASP A   7       9.248   2.296 -15.485  1.00  0.84           C  
ATOM    105  CG  ASP A   7      10.121   1.354 -14.677  1.00  0.84           C  
ATOM    106  OD1 ASP A   7      10.394   1.639 -13.528  1.00  0.84           O  
ATOM    107  OD2 ASP A   7      10.561   0.372 -15.216  1.00  0.84           O  
ATOM    108  H   ASP A   7       7.324   2.057 -13.734  1.00  0.84           H  
ATOM    109  HA  ASP A   7       9.442   3.978 -14.149  1.00  0.84           H  
ATOM    110 1HB  ASP A   7       8.440   1.719 -15.936  1.00  0.84           H  
ATOM    111 2HB  ASP A   7       9.845   2.708 -16.307  1.00  0.84           H  
ATOM    112  N   LEU A   8       8.782   5.456 -16.064  1.00  0.88           N  
ATOM    113  CA  LEU A   8       8.370   6.331 -17.138  1.00  0.88           C  
ATOM    114  C   LEU A   8       9.224   5.855 -18.290  1.00  0.88           C  
ATOM    115  O   LEU A   8      10.035   4.943 -18.107  1.00  0.88           O  
ATOM    116  CB  LEU A   8       8.606   7.819 -16.847  1.00  0.88           C  
ATOM    117  CG  LEU A   8       7.977   8.392 -15.564  1.00  0.88           C  
ATOM    118  CD1 LEU A   8       8.323   9.870 -15.483  1.00  0.88           C  
ATOM    119  CD2 LEU A   8       6.478   8.163 -15.563  1.00  0.88           C  
ATOM    120  H   LEU A   8       9.687   5.642 -15.632  1.00  0.88           H  
ATOM    121  HA  LEU A   8       7.321   6.170 -17.377  1.00  0.88           H  
ATOM    122 1HB  LEU A   8       9.684   7.987 -16.793  1.00  0.88           H  
ATOM    123 2HB  LEU A   8       8.224   8.397 -17.684  1.00  0.88           H  
ATOM    124  HG  LEU A   8       8.416   7.896 -14.693  1.00  0.88           H  
ATOM    125 1HD1 LEU A   8       7.905  10.292 -14.573  1.00  0.88           H  
ATOM    126 2HD1 LEU A   8       9.396   9.987 -15.486  1.00  0.88           H  
ATOM    127 3HD1 LEU A   8       7.904  10.390 -16.344  1.00  0.88           H  
ATOM    128 1HD2 LEU A   8       6.041   8.568 -14.661  1.00  0.88           H  
ATOM    129 2HD2 LEU A   8       6.036   8.657 -16.429  1.00  0.88           H  
ATOM    130 3HD2 LEU A   8       6.276   7.090 -15.611  1.00  0.88           H  
ATOM    131  N   GLY A   9       9.043   6.388 -19.480  1.00  0.92           N  
ATOM    132  CA  GLY A   9       9.928   5.916 -20.524  1.00  0.92           C  
ATOM    133  C   GLY A   9      11.304   6.502 -20.247  1.00  0.92           C  
ATOM    134  O   GLY A   9      11.483   7.253 -19.295  1.00  0.92           O  
ATOM    135  H   GLY A   9       8.356   7.106 -19.646  1.00  0.92           H  
ATOM    136 1HA  GLY A   9       9.968   4.827 -20.526  1.00  0.92           H  
ATOM    137 2HA  GLY A   9       9.567   6.244 -21.498  1.00  0.92           H  
ATOM    138  N   ALA A  10      12.290   6.121 -21.037  1.00  0.92           N  
ATOM    139  CA  ALA A  10      13.657   6.603 -20.852  1.00  0.92           C  
ATOM    140  C   ALA A  10      14.225   6.433 -19.432  1.00  0.92           C  
ATOM    141  O   ALA A  10      14.782   7.380 -18.898  1.00  0.92           O  
ATOM    142  CB  ALA A  10      13.756   8.083 -21.203  1.00  0.92           C  
ATOM    143  H   ALA A  10      12.091   5.489 -21.799  1.00  0.92           H  
ATOM    144  HA  ALA A  10      14.291   6.037 -21.535  1.00  0.92           H  
ATOM    145 1HB  ALA A  10      14.793   8.407 -21.114  1.00  0.92           H  
ATOM    146 2HB  ALA A  10      13.417   8.244 -22.229  1.00  0.92           H  
ATOM    147 3HB  ALA A  10      13.146   8.668 -20.527  1.00  0.92           H  
ATOM    148  N   GLY A  11      14.071   5.281 -18.769  1.00  0.89           N  
ATOM    149  CA  GLY A  11      14.774   5.059 -17.476  1.00  0.89           C  
ATOM    150  C   GLY A  11      14.214   5.713 -16.195  1.00  0.89           C  
ATOM    151  O   GLY A  11      14.135   5.070 -15.146  1.00  0.89           O  
ATOM    152  H   GLY A  11      13.525   4.538 -19.178  1.00  0.89           H  
ATOM    153 1HA  GLY A  11      14.821   3.984 -17.309  1.00  0.89           H  
ATOM    154 2HA  GLY A  11      15.808   5.373 -17.593  1.00  0.89           H  
ATOM    155  N   VAL A  12      13.867   6.987 -16.297  1.00  0.85           N  
ATOM    156  CA  VAL A  12      13.360   7.838 -15.215  1.00  0.85           C  
ATOM    157  C   VAL A  12      12.127   7.221 -14.554  1.00  0.85           C  
ATOM    158  O   VAL A  12      11.280   6.656 -15.248  1.00  0.85           O  
ATOM    159  CB  VAL A  12      13.008   9.215 -15.796  1.00  0.85           C  
ATOM    160  CG1 VAL A  12      12.334  10.041 -14.793  1.00  0.85           C  
ATOM    161  CG2 VAL A  12      14.249   9.903 -16.276  1.00  0.85           C  
ATOM    162  H   VAL A  12      14.014   7.397 -17.216  1.00  0.85           H  
ATOM    163  HA  VAL A  12      14.141   7.954 -14.463  1.00  0.85           H  
ATOM    164  HB  VAL A  12      12.323   9.069 -16.636  1.00  0.85           H  
ATOM    165 1HG1 VAL A  12      12.075  10.995 -15.222  1.00  0.85           H  
ATOM    166 2HG1 VAL A  12      11.449   9.523 -14.481  1.00  0.85           H  
ATOM    167 3HG1 VAL A  12      12.981  10.198 -13.950  1.00  0.85           H  
ATOM    168 1HG2 VAL A  12      13.993  10.856 -16.711  1.00  0.85           H  
ATOM    169 2HG2 VAL A  12      14.922  10.053 -15.454  1.00  0.85           H  
ATOM    170 3HG2 VAL A  12      14.710   9.274 -17.023  1.00  0.85           H  
ATOM    171  N   LYS A  13      12.074   7.243 -13.205  1.00  0.80           N  
ATOM    172  CA  LYS A  13      10.950   6.600 -12.503  1.00  0.80           C  
ATOM    173  C   LYS A  13      10.105   7.557 -11.665  1.00  0.80           C  
ATOM    174  O   LYS A  13      10.628   8.440 -10.982  1.00  0.80           O  
ATOM    175  CB  LYS A  13      11.481   5.525 -11.553  1.00  0.80           C  
ATOM    176  CG  LYS A  13      12.221   4.374 -12.229  1.00  0.80           C  
ATOM    177  CD  LYS A  13      12.623   3.285 -11.230  1.00  0.80           C  
ATOM    178  CE  LYS A  13      13.510   2.223 -11.893  1.00  0.80           C  
ATOM    179  NZ  LYS A  13      12.853   1.619 -13.068  1.00  0.80           N  
ATOM    180  H   LYS A  13      12.798   7.746 -12.687  1.00  0.80           H  
ATOM    181  HA  LYS A  13      10.292   6.142 -13.242  1.00  0.80           H  
ATOM    182 1HB  LYS A  13      12.154   5.978 -10.828  1.00  0.80           H  
ATOM    183 2HB  LYS A  13      10.642   5.097 -10.998  1.00  0.80           H  
ATOM    184 1HG  LYS A  13      11.588   3.929 -12.999  1.00  0.80           H  
ATOM    185 2HG  LYS A  13      13.122   4.758 -12.711  1.00  0.80           H  
ATOM    186 1HD  LYS A  13      13.162   3.730 -10.393  1.00  0.80           H  
ATOM    187 2HD  LYS A  13      11.725   2.793 -10.847  1.00  0.80           H  
ATOM    188 1HE  LYS A  13      14.450   2.674 -12.203  1.00  0.80           H  
ATOM    189 2HE  LYS A  13      13.718   1.437 -11.175  1.00  0.80           H  
ATOM    190 1HZ  LYS A  13      13.434   0.923 -13.485  1.00  0.80           H  
ATOM    191 2HZ  LYS A  13      11.959   1.201 -12.815  1.00  0.80           H  
ATOM    192 3HZ  LYS A  13      12.654   2.333 -13.750  1.00  0.80           H  
ATOM    193  N   LEU A  14       8.793   7.330 -11.657  1.00  0.76           N  
ATOM    194  CA  LEU A  14       7.864   8.139 -10.869  1.00  0.76           C  
ATOM    195  C   LEU A  14       7.464   7.388  -9.603  1.00  0.76           C  
ATOM    196  O   LEU A  14       7.088   6.215  -9.649  1.00  0.76           O  
ATOM    197  CB  LEU A  14       6.638   8.484 -11.720  1.00  0.76           C  
ATOM    198  CG  LEU A  14       5.530   9.330 -11.095  1.00  0.76           C  
ATOM    199  CD1 LEU A  14       6.039  10.735 -10.840  1.00  0.76           C  
ATOM    200  CD2 LEU A  14       4.355   9.360 -12.039  1.00  0.76           C  
ATOM    201  H   LEU A  14       8.403   6.576 -12.224  1.00  0.76           H  
ATOM    202  HA  LEU A  14       8.354   9.062 -10.570  1.00  0.76           H  
ATOM    203 1HB  LEU A  14       6.995   9.034 -12.580  1.00  0.76           H  
ATOM    204 2HB  LEU A  14       6.189   7.551 -12.074  1.00  0.76           H  
ATOM    205  HG  LEU A  14       5.229   8.895 -10.138  1.00  0.76           H  
ATOM    206 1HD1 LEU A  14       5.250  11.338 -10.393  1.00  0.76           H  
ATOM    207 2HD1 LEU A  14       6.869  10.692 -10.181  1.00  0.76           H  
ATOM    208 3HD1 LEU A  14       6.349  11.189 -11.779  1.00  0.76           H  
ATOM    209 1HD2 LEU A  14       3.550   9.955 -11.603  1.00  0.76           H  
ATOM    210 2HD2 LEU A  14       4.660   9.800 -12.987  1.00  0.76           H  
ATOM    211 3HD2 LEU A  14       4.005   8.340 -12.210  1.00  0.76           H  
ATOM    212  N   LEU A  15       7.606   8.045  -8.464  1.00  0.76           N  
ATOM    213  CA  LEU A  15       7.284   7.442  -7.178  1.00  0.76           C  
ATOM    214  C   LEU A  15       6.110   8.094  -6.457  1.00  0.76           C  
ATOM    215  O   LEU A  15       6.063   9.308  -6.270  1.00  0.76           O  
ATOM    216  CB  LEU A  15       8.538   7.412  -6.288  1.00  0.76           C  
ATOM    217  CG  LEU A  15       8.298   7.059  -4.820  1.00  0.76           C  
ATOM    218  CD1 LEU A  15       7.770   5.754  -4.691  1.00  0.76           C  
ATOM    219  CD2 LEU A  15       9.578   7.059  -4.072  1.00  0.76           C  
ATOM    220  H   LEU A  15       7.930   9.010  -8.488  1.00  0.76           H  
ATOM    221  HA  LEU A  15       7.007   6.407  -7.359  1.00  0.76           H  
ATOM    222 1HB  LEU A  15       9.207   6.658  -6.692  1.00  0.76           H  
ATOM    223 2HB  LEU A  15       9.036   8.376  -6.341  1.00  0.76           H  
ATOM    224  HG  LEU A  15       7.596   7.780  -4.394  1.00  0.76           H  
ATOM    225 1HD1 LEU A  15       7.620   5.592  -3.660  1.00  0.76           H  
ATOM    226 2HD1 LEU A  15       6.867   5.663  -5.179  1.00  0.76           H  
ATOM    227 3HD1 LEU A  15       8.461   5.044  -5.096  1.00  0.76           H  
ATOM    228 1HD2 LEU A  15       9.393   6.805  -3.049  1.00  0.76           H  
ATOM    229 2HD2 LEU A  15      10.229   6.318  -4.480  1.00  0.76           H  
ATOM    230 3HD2 LEU A  15      10.046   8.043  -4.129  1.00  0.76           H  
ATOM    231  N   TYR A  16       5.160   7.250  -6.066  1.00  0.79           N  
ATOM    232  CA  TYR A  16       3.960   7.596  -5.327  1.00  0.79           C  
ATOM    233  C   TYR A  16       4.164   7.141  -3.889  1.00  0.79           C  
ATOM    234  O   TYR A  16       4.362   5.949  -3.628  1.00  0.79           O  
ATOM    235  CB  TYR A  16       2.794   6.838  -5.925  1.00  0.79           C  
ATOM    236  CG  TYR A  16       2.473   7.179  -7.344  1.00  0.79           C  
ATOM    237  CD1 TYR A  16       3.264   6.654  -8.351  1.00  0.79           C  
ATOM    238  CD2 TYR A  16       1.367   7.951  -7.656  1.00  0.79           C  
ATOM    239  CE1 TYR A  16       2.962   6.907  -9.648  1.00  0.79           C  
ATOM    240  CE2 TYR A  16       1.058   8.199  -8.980  1.00  0.79           C  
ATOM    241  CZ  TYR A  16       1.850   7.672  -9.975  1.00  0.79           C  
ATOM    242  OH  TYR A  16       1.532   7.884 -11.300  1.00  0.79           O  
ATOM    243  H   TYR A  16       5.291   6.264  -6.294  1.00  0.79           H  
ATOM    244  HA  TYR A  16       3.801   8.672  -5.333  1.00  0.79           H  
ATOM    245 1HB  TYR A  16       3.006   5.770  -5.878  1.00  0.79           H  
ATOM    246 2HB  TYR A  16       1.905   7.021  -5.324  1.00  0.79           H  
ATOM    247  HD1 TYR A  16       4.130   6.035  -8.109  1.00  0.79           H  
ATOM    248  HD2 TYR A  16       0.737   8.353  -6.859  1.00  0.79           H  
ATOM    249  HE1 TYR A  16       3.588   6.494 -10.431  1.00  0.79           H  
ATOM    250  HE2 TYR A  16       0.184   8.797  -9.235  1.00  0.79           H  
ATOM    251  HH  TYR A  16       1.879   7.125 -11.840  1.00  0.79           H  
ATOM    252  N   PHE A  17       4.099   8.055  -2.940  1.00  0.85           N  
ATOM    253  CA  PHE A  17       4.407   7.660  -1.573  1.00  0.85           C  
ATOM    254  C   PHE A  17       3.116   7.397  -0.815  1.00  0.85           C  
ATOM    255  O   PHE A  17       2.088   8.033  -1.079  1.00  0.85           O  
ATOM    256  CB  PHE A  17       5.127   8.782  -0.851  1.00  0.85           C  
ATOM    257  CG  PHE A  17       6.348   9.246  -1.426  1.00  0.85           C  
ATOM    258  CD1 PHE A  17       6.307  10.382  -2.133  1.00  0.85           C  
ATOM    259  CD2 PHE A  17       7.507   8.627  -1.282  1.00  0.85           C  
ATOM    260  CE1 PHE A  17       7.394  10.885  -2.683  1.00  0.85           C  
ATOM    261  CE2 PHE A  17       8.633   9.149  -1.835  1.00  0.85           C  
ATOM    262  CZ  PHE A  17       8.577  10.278  -2.536  1.00  0.85           C  
ATOM    263  H   PHE A  17       3.885   9.031  -3.165  1.00  0.85           H  
ATOM    264  HA  PHE A  17       5.015   6.754  -1.573  1.00  0.85           H  
ATOM    265 1HB  PHE A  17       4.503   9.612  -0.807  1.00  0.85           H  
ATOM    266 2HB  PHE A  17       5.334   8.475   0.177  1.00  0.85           H  
ATOM    267  HD1 PHE A  17       5.368  10.894  -2.244  1.00  0.85           H  
ATOM    268  HD2 PHE A  17       7.535   7.722  -0.710  1.00  0.85           H  
ATOM    269  HE1 PHE A  17       7.307  11.769  -3.232  1.00  0.85           H  
ATOM    270  HE2 PHE A  17       9.577   8.653  -1.711  1.00  0.85           H  
ATOM    271  HZ  PHE A  17       9.479  10.690  -2.978  1.00  0.85           H  
ATOM    272  N   LYS A  18       3.152   6.484   0.144  1.00  0.94           N  
ATOM    273  CA  LYS A  18       1.960   6.291   0.950  1.00  0.94           C  
ATOM    274  C   LYS A  18       1.874   7.395   1.993  1.00  0.94           C  
ATOM    275  O   LYS A  18       2.893   7.861   2.508  1.00  0.94           O  
ATOM    276  CB  LYS A  18       1.966   4.917   1.614  1.00  0.94           C  
ATOM    277  CG  LYS A  18       1.990   3.740   0.633  1.00  0.94           C  
ATOM    278  CD  LYS A  18       0.718   3.651  -0.193  1.00  0.94           C  
ATOM    279  CE  LYS A  18       0.733   2.405  -1.080  1.00  0.94           C  
ATOM    280  NZ  LYS A  18      -0.495   2.298  -1.922  1.00  0.94           N  
ATOM    281  H   LYS A  18       3.993   5.925   0.314  1.00  0.94           H  
ATOM    282  HA  LYS A  18       1.084   6.362   0.308  1.00  0.94           H  
ATOM    283 1HB  LYS A  18       2.846   4.827   2.254  1.00  0.94           H  
ATOM    284 2HB  LYS A  18       1.087   4.817   2.255  1.00  0.94           H  
ATOM    285 1HG  LYS A  18       2.827   3.853  -0.055  1.00  0.94           H  
ATOM    286 2HG  LYS A  18       2.123   2.811   1.184  1.00  0.94           H  
ATOM    287 1HD  LYS A  18      -0.148   3.612   0.467  1.00  0.94           H  
ATOM    288 2HD  LYS A  18       0.638   4.536  -0.826  1.00  0.94           H  
ATOM    289 1HE  LYS A  18       1.611   2.446  -1.732  1.00  0.94           H  
ATOM    290 2HE  LYS A  18       0.811   1.520  -0.448  1.00  0.94           H  
ATOM    291 1HZ  LYS A  18      -0.430   1.462  -2.488  1.00  0.94           H  
ATOM    292 2HZ  LYS A  18      -1.311   2.245  -1.329  1.00  0.94           H  
ATOM    293 3HZ  LYS A  18      -0.564   3.106  -2.521  1.00  0.94           H  
ATOM    294  N   ARG A  19       0.648   7.804   2.302  1.00  1.05           N  
ATOM    295  CA  ARG A  19       0.415   8.808   3.332  1.00  1.05           C  
ATOM    296  C   ARG A  19      -0.513   8.254   4.385  1.00  1.05           C  
ATOM    297  O   ARG A  19      -1.509   7.594   4.083  1.00  1.05           O  
ATOM    298  CB  ARG A  19      -0.143  10.111   2.761  1.00  1.05           C  
ATOM    299  CG  ARG A  19      -0.455  11.193   3.823  1.00  1.05           C  
ATOM    300  CD  ARG A  19      -0.713  12.544   3.221  1.00  1.05           C  
ATOM    301  NE  ARG A  19       0.518  13.123   2.687  1.00  1.05           N  
ATOM    302  CZ  ARG A  19       0.624  14.284   1.983  1.00  1.05           C  
ATOM    303  NH1 ARG A  19      -0.431  15.027   1.700  1.00  1.05           N  
ATOM    304  NH2 ARG A  19       1.812  14.678   1.582  1.00  1.05           N  
ATOM    305  H   ARG A  19      -0.141   7.397   1.824  1.00  1.05           H  
ATOM    306  HA  ARG A  19       1.363   9.042   3.813  1.00  1.05           H  
ATOM    307 1HB  ARG A  19       0.573  10.535   2.065  1.00  1.05           H  
ATOM    308 2HB  ARG A  19      -1.059   9.908   2.210  1.00  1.05           H  
ATOM    309 1HG  ARG A  19      -1.338  10.902   4.395  1.00  1.05           H  
ATOM    310 2HG  ARG A  19       0.395  11.283   4.504  1.00  1.05           H  
ATOM    311 1HD  ARG A  19      -1.431  12.455   2.408  1.00  1.05           H  
ATOM    312 2HD  ARG A  19      -1.104  13.215   3.985  1.00  1.05           H  
ATOM    313  HE  ARG A  19       1.376  12.613   2.861  1.00  1.05           H  
ATOM    314 1HH1 ARG A  19      -1.347  14.746   1.997  1.00  1.05           H  
ATOM    315 2HH1 ARG A  19      -0.303  15.917   1.159  1.00  1.05           H  
ATOM    316 1HH2 ARG A  19       2.627  14.135   1.802  1.00  1.05           H  
ATOM    317 2HH2 ARG A  19       1.903  15.556   1.036  1.00  1.05           H  
ATOM    318  N   HIS A  20      -0.162   8.528   5.624  1.00  1.20           N  
ATOM    319  CA  HIS A  20      -0.894   8.043   6.771  1.00  1.20           C  
ATOM    320  C   HIS A  20      -1.419   9.235   7.548  1.00  1.20           C  
ATOM    321  O   HIS A  20      -0.765  10.276   7.600  1.00  1.20           O  
ATOM    322  CB  HIS A  20       0.055   7.229   7.628  1.00  1.20           C  
ATOM    323  CG  HIS A  20       0.669   6.072   6.897  1.00  1.20           C  
ATOM    324  ND1 HIS A  20       0.125   4.808   6.896  1.00  1.20           N  
ATOM    325  CD2 HIS A  20       1.790   6.004   6.133  1.00  1.20           C  
ATOM    326  CE1 HIS A  20       0.886   4.005   6.166  1.00  1.20           C  
ATOM    327  NE2 HIS A  20       1.906   4.705   5.695  1.00  1.20           N  
ATOM    328  H   HIS A  20       0.683   9.079   5.776  1.00  1.20           H  
ATOM    329  HA  HIS A  20      -1.734   7.424   6.462  1.00  1.20           H  
ATOM    330 1HB  HIS A  20       0.855   7.881   7.938  1.00  1.20           H  
ATOM    331 2HB  HIS A  20      -0.453   6.866   8.521  1.00  1.20           H  
ATOM    332  HD1 HIS A  20      -0.714   4.524   7.363  1.00  1.20           H  
ATOM    333  HD2 HIS A  20       2.537   6.750   5.847  1.00  1.20           H  
ATOM    334  HE1 HIS A  20       0.622   2.955   6.043  1.00  1.20           H  
ATOM    335  N   SER A  21      -2.574   9.085   8.195  1.00  1.37           N  
ATOM    336  CA  SER A  21      -3.129  10.220   8.931  1.00  1.37           C  
ATOM    337  C   SER A  21      -3.843   9.843  10.204  1.00  1.37           C  
ATOM    338  O   SER A  21      -4.468   8.788  10.313  1.00  1.37           O  
ATOM    339  CB  SER A  21      -4.108  10.989   8.065  1.00  1.37           C  
ATOM    340  OG  SER A  21      -4.654  12.092   8.768  1.00  1.37           O  
ATOM    341  H   SER A  21      -3.076   8.210   8.151  1.00  1.37           H  
ATOM    342  HA  SER A  21      -2.314  10.884   9.204  1.00  1.37           H  
ATOM    343 1HB  SER A  21      -3.593  11.347   7.172  1.00  1.37           H  
ATOM    344 2HB  SER A  21      -4.908  10.328   7.741  1.00  1.37           H  
ATOM    345  HG  SER A  21      -3.889  12.639   9.035  1.00  1.37           H  
ATOM    346  N   HIS A  22      -3.738  10.754  11.160  1.00  1.52           N  
ATOM    347  CA  HIS A  22      -4.383  10.656  12.454  1.00  1.52           C  
ATOM    348  C   HIS A  22      -5.371  11.800  12.642  1.00  1.52           C  
ATOM    349  O   HIS A  22      -5.724  12.157  13.766  1.00  1.52           O  
ATOM    350  CB  HIS A  22      -3.334  10.713  13.562  1.00  1.52           C  
ATOM    351  CG  HIS A  22      -2.345   9.594  13.515  1.00  1.52           C  
ATOM    352  ND1 HIS A  22      -2.676   8.296  13.833  1.00  1.52           N  
ATOM    353  CD2 HIS A  22      -1.031   9.580  13.191  1.00  1.52           C  
ATOM    354  CE1 HIS A  22      -1.607   7.531  13.710  1.00  1.52           C  
ATOM    355  NE2 HIS A  22      -0.596   8.287  13.328  1.00  1.52           N  
ATOM    356  H   HIS A  22      -3.190  11.591  10.958  1.00  1.52           H  
ATOM    357  HA  HIS A  22      -4.930   9.716  12.530  1.00  1.52           H  
ATOM    358 1HB  HIS A  22      -2.786  11.655  13.489  1.00  1.52           H  
ATOM    359 2HB  HIS A  22      -3.828  10.696  14.532  1.00  1.52           H  
ATOM    360  HD1 HIS A  22      -3.577   7.965  14.114  1.00  1.52           H  
ATOM    361  HD2 HIS A  22      -0.336  10.360  12.877  1.00  1.52           H  
ATOM    362  HE1 HIS A  22      -1.663   6.464  13.919  1.00  1.52           H  
ATOM    363  N   GLY A  23      -5.762  12.450  11.545  1.00  1.63           N  
ATOM    364  CA  GLY A  23      -6.712  13.569  11.608  1.00  1.63           C  
ATOM    365  C   GLY A  23      -6.021  14.885  11.976  1.00  1.63           C  
ATOM    366  O   GLY A  23      -5.996  15.832  11.192  1.00  1.63           O  
ATOM    367  H   GLY A  23      -5.419  12.145  10.635  1.00  1.63           H  
ATOM    368 1HA  GLY A  23      -7.204  13.675  10.641  1.00  1.63           H  
ATOM    369 2HA  GLY A  23      -7.489  13.348  12.339  1.00  1.63           H  
ATOM    370  N   ASP A  24      -5.415  14.905  13.164  1.00  1.66           N  
ATOM    371  CA  ASP A  24      -4.657  16.047  13.693  1.00  1.66           C  
ATOM    372  C   ASP A  24      -3.364  16.323  12.908  1.00  1.66           C  
ATOM    373  O   ASP A  24      -2.769  17.396  13.027  1.00  1.66           O  
ATOM    374  CB  ASP A  24      -4.319  15.844  15.173  1.00  1.66           C  
ATOM    375  CG  ASP A  24      -5.529  16.005  16.116  1.00  1.66           C  
ATOM    376  OD1 ASP A  24      -6.548  16.500  15.684  1.00  1.66           O  
ATOM    377  OD2 ASP A  24      -5.406  15.652  17.268  1.00  1.66           O  
ATOM    378  H   ASP A  24      -5.509  14.057  13.722  1.00  1.66           H  
ATOM    379  HA  ASP A  24      -5.287  16.933  13.613  1.00  1.66           H  
ATOM    380 1HB  ASP A  24      -3.907  14.843  15.308  1.00  1.66           H  
ATOM    381 2HB  ASP A  24      -3.548  16.556  15.467  1.00  1.66           H  
ATOM    382  N   GLY A  25      -2.919  15.337  12.137  1.00  1.61           N  
ATOM    383  CA  GLY A  25      -1.696  15.440  11.349  1.00  1.61           C  
ATOM    384  C   GLY A  25      -1.472  14.208  10.472  1.00  1.61           C  
ATOM    385  O   GLY A  25      -2.318  13.302  10.409  1.00  1.61           O  
ATOM    386  H   GLY A  25      -3.469  14.496  12.091  1.00  1.61           H  
ATOM    387 1HA  GLY A  25      -1.747  16.330  10.720  1.00  1.61           H  
ATOM    388 2HA  GLY A  25      -0.846  15.574  12.017  1.00  1.61           H  
ATOM    389  N   TYR A  26      -0.336  14.191   9.776  1.00  1.50           N  
ATOM    390  CA  TYR A  26      -0.026  13.114   8.837  1.00  1.50           C  
ATOM    391  C   TYR A  26       1.462  12.881   8.656  1.00  1.50           C  
ATOM    392  O   TYR A  26       2.290  13.703   9.057  1.00  1.50           O  
ATOM    393  CB  TYR A  26      -0.652  13.418   7.468  1.00  1.50           C  
ATOM    394  CG  TYR A  26      -0.104  14.639   6.804  1.00  1.50           C  
ATOM    395  CD1 TYR A  26       0.958  14.527   5.920  1.00  1.50           C  
ATOM    396  CD2 TYR A  26      -0.659  15.877   7.074  1.00  1.50           C  
ATOM    397  CE1 TYR A  26       1.463  15.652   5.306  1.00  1.50           C  
ATOM    398  CE2 TYR A  26      -0.154  17.003   6.463  1.00  1.50           C  
ATOM    399  CZ  TYR A  26       0.902  16.894   5.581  1.00  1.50           C  
ATOM    400  OH  TYR A  26       1.407  18.018   4.973  1.00  1.50           O  
ATOM    401  H   TYR A  26       0.323  14.950   9.885  1.00  1.50           H  
ATOM    402  HA  TYR A  26      -0.444  12.190   9.225  1.00  1.50           H  
ATOM    403 1HB  TYR A  26      -0.486  12.580   6.797  1.00  1.50           H  
ATOM    404 2HB  TYR A  26      -1.729  13.536   7.575  1.00  1.50           H  
ATOM    405  HD1 TYR A  26       1.391  13.547   5.711  1.00  1.50           H  
ATOM    406  HD2 TYR A  26      -1.494  15.961   7.769  1.00  1.50           H  
ATOM    407  HE1 TYR A  26       2.297  15.568   4.609  1.00  1.50           H  
ATOM    408  HE2 TYR A  26      -0.589  17.980   6.675  1.00  1.50           H  
ATOM    409  HH  TYR A  26       2.046  17.752   4.302  1.00  1.50           H  
ATOM    410  N   TYR A  27       1.790  11.755   8.030  1.00  1.37           N  
ATOM    411  CA  TYR A  27       3.175  11.451   7.699  1.00  1.37           C  
ATOM    412  C   TYR A  27       3.297  10.616   6.429  1.00  1.37           C  
ATOM    413  O   TYR A  27       2.323  10.034   5.940  1.00  1.37           O  
ATOM    414  CB  TYR A  27       3.884  10.759   8.867  1.00  1.37           C  
ATOM    415  CG  TYR A  27       3.395   9.366   9.237  1.00  1.37           C  
ATOM    416  CD1 TYR A  27       4.002   8.251   8.664  1.00  1.37           C  
ATOM    417  CD2 TYR A  27       2.378   9.199  10.173  1.00  1.37           C  
ATOM    418  CE1 TYR A  27       3.600   6.979   9.020  1.00  1.37           C  
ATOM    419  CE2 TYR A  27       1.977   7.919  10.533  1.00  1.37           C  
ATOM    420  CZ  TYR A  27       2.587   6.812   9.959  1.00  1.37           C  
ATOM    421  OH  TYR A  27       2.199   5.538  10.318  1.00  1.37           O  
ATOM    422  H   TYR A  27       1.036  11.120   7.771  1.00  1.37           H  
ATOM    423  HA  TYR A  27       3.691  12.393   7.511  1.00  1.37           H  
ATOM    424 1HB  TYR A  27       4.948  10.684   8.639  1.00  1.37           H  
ATOM    425 2HB  TYR A  27       3.796  11.387   9.753  1.00  1.37           H  
ATOM    426  HD1 TYR A  27       4.804   8.383   7.935  1.00  1.37           H  
ATOM    427  HD2 TYR A  27       1.903  10.068  10.630  1.00  1.37           H  
ATOM    428  HE1 TYR A  27       4.080   6.110   8.571  1.00  1.37           H  
ATOM    429  HE2 TYR A  27       1.185   7.784  11.269  1.00  1.37           H  
ATOM    430  HH  TYR A  27       2.588   4.903   9.710  1.00  1.37           H  
ATOM    431  N   SER A  28       4.512  10.559   5.888  1.00  1.25           N  
ATOM    432  CA  SER A  28       4.774   9.794   4.673  1.00  1.25           C  
ATOM    433  C   SER A  28       6.255   9.417   4.609  1.00  1.25           C  
ATOM    434  O   SER A  28       7.117  10.197   5.016  1.00  1.25           O  
ATOM    435  CB  SER A  28       4.374  10.646   3.473  1.00  1.25           C  
ATOM    436  OG  SER A  28       4.542   9.980   2.258  1.00  1.25           O  
ATOM    437  H   SER A  28       5.273  11.059   6.328  1.00  1.25           H  
ATOM    438  HA  SER A  28       4.178   8.878   4.687  1.00  1.25           H  
ATOM    439 1HB  SER A  28       3.328  10.935   3.576  1.00  1.25           H  
ATOM    440 2HB  SER A  28       4.964  11.560   3.466  1.00  1.25           H  
ATOM    441  HG  SER A  28       4.022   9.149   2.339  1.00  1.25           H  
ATOM    442  N   VAL A  29       6.550   8.224   4.106  1.00  1.17           N  
ATOM    443  CA  VAL A  29       7.931   7.766   3.951  1.00  1.17           C  
ATOM    444  C   VAL A  29       8.512   8.237   2.633  1.00  1.17           C  
ATOM    445  O   VAL A  29       7.921   7.981   1.595  1.00  1.17           O  
ATOM    446  CB  VAL A  29       7.977   6.229   3.987  1.00  1.17           C  
ATOM    447  CG1 VAL A  29       9.405   5.721   3.740  1.00  1.17           C  
ATOM    448  CG2 VAL A  29       7.445   5.743   5.327  1.00  1.17           C  
ATOM    449  H   VAL A  29       5.793   7.626   3.798  1.00  1.17           H  
ATOM    450  HA  VAL A  29       8.530   8.170   4.769  1.00  1.17           H  
ATOM    451  HB  VAL A  29       7.350   5.841   3.185  1.00  1.17           H  
ATOM    452 1HG1 VAL A  29       9.403   4.634   3.755  1.00  1.17           H  
ATOM    453 2HG1 VAL A  29       9.759   6.065   2.768  1.00  1.17           H  
ATOM    454 3HG1 VAL A  29      10.068   6.093   4.518  1.00  1.17           H  
ATOM    455 1HG2 VAL A  29       7.457   4.652   5.348  1.00  1.17           H  
ATOM    456 2HG2 VAL A  29       8.075   6.130   6.129  1.00  1.17           H  
ATOM    457 3HG2 VAL A  29       6.422   6.097   5.464  1.00  1.17           H  
ATOM    458  N   ILE A  30       9.674   8.893   2.659  1.00  1.13           N  
ATOM    459  CA  ILE A  30      10.264   9.364   1.406  1.00  1.13           C  
ATOM    460  C   ILE A  30      11.345   8.426   0.844  1.00  1.13           C  
ATOM    461  O   ILE A  30      11.408   8.218  -0.365  1.00  1.13           O  
ATOM    462  CB  ILE A  30      10.795  10.799   1.515  1.00  1.13           C  
ATOM    463  CG1 ILE A  30       9.642  11.744   1.957  1.00  1.13           C  
ATOM    464  CG2 ILE A  30      11.344  11.250   0.152  1.00  1.13           C  
ATOM    465  CD1 ILE A  30       8.429  11.738   1.016  1.00  1.13           C  
ATOM    466  H   ILE A  30      10.116   9.088   3.546  1.00  1.13           H  
ATOM    467  HA  ILE A  30       9.465   9.411   0.683  1.00  1.13           H  
ATOM    468  HB  ILE A  30      11.586  10.843   2.261  1.00  1.13           H  
ATOM    469 1HG1 ILE A  30       9.302  11.443   2.950  1.00  1.13           H  
ATOM    470 2HG1 ILE A  30      10.023  12.763   2.014  1.00  1.13           H  
ATOM    471 1HG2 ILE A  30      11.724  12.267   0.226  1.00  1.13           H  
ATOM    472 2HG2 ILE A  30      12.147  10.584  -0.156  1.00  1.13           H  
ATOM    473 3HG2 ILE A  30      10.551  11.216  -0.587  1.00  1.13           H  
ATOM    474 1HD1 ILE A  30       7.668  12.419   1.396  1.00  1.13           H  
ATOM    475 2HD1 ILE A  30       8.733  12.058   0.020  1.00  1.13           H  
ATOM    476 3HD1 ILE A  30       8.011  10.735   0.959  1.00  1.13           H  
ATOM    477  N   PHE A  31      12.229   7.899   1.691  1.00  1.11           N  
ATOM    478  CA  PHE A  31      13.304   7.052   1.169  1.00  1.11           C  
ATOM    479  C   PHE A  31      13.475   5.681   1.833  1.00  1.11           C  
ATOM    480  O   PHE A  31      14.384   5.515   2.649  1.00  1.11           O  
ATOM    481  CB  PHE A  31      14.659   7.739   1.319  1.00  1.11           C  
ATOM    482  CG  PHE A  31      14.870   9.061   0.629  1.00  1.11           C  
ATOM    483  CD1 PHE A  31      14.684  10.253   1.305  1.00  1.11           C  
ATOM    484  CD2 PHE A  31      15.293   9.113  -0.680  1.00  1.11           C  
ATOM    485  CE1 PHE A  31      14.919  11.452   0.673  1.00  1.11           C  
ATOM    486  CE2 PHE A  31      15.530  10.294  -1.299  1.00  1.11           C  
ATOM    487  CZ  PHE A  31      15.341  11.457  -0.624  1.00  1.11           C  
ATOM    488  H   PHE A  31      12.160   8.077   2.680  1.00  1.11           H  
ATOM    489  HA  PHE A  31      13.113   6.874   0.111  1.00  1.11           H  
ATOM    490 1HB  PHE A  31      14.849   7.893   2.378  1.00  1.11           H  
ATOM    491 2HB  PHE A  31      15.428   7.057   0.969  1.00  1.11           H  
ATOM    492  HD1 PHE A  31      14.355  10.235   2.344  1.00  1.11           H  
ATOM    493  HD2 PHE A  31      15.443   8.203  -1.213  1.00  1.11           H  
ATOM    494  HE1 PHE A  31      14.770  12.393   1.204  1.00  1.11           H  
ATOM    495  HE2 PHE A  31      15.867  10.317  -2.337  1.00  1.11           H  
ATOM    496  HZ  PHE A  31      15.520  12.379  -1.121  1.00  1.11           H  
ATOM    497  N   ASP A  32      12.646   4.687   1.507  1.00  1.10           N  
ATOM    498  CA  ASP A  32      12.885   3.363   2.084  1.00  1.10           C  
ATOM    499  C   ASP A  32      13.936   2.670   1.234  1.00  1.10           C  
ATOM    500  O   ASP A  32      13.691   2.334   0.069  1.00  1.10           O  
ATOM    501  CB  ASP A  32      11.625   2.513   2.207  1.00  1.10           C  
ATOM    502  CG  ASP A  32      11.855   1.138   2.901  1.00  1.10           C  
ATOM    503  OD1 ASP A  32      12.944   0.569   2.795  1.00  1.10           O  
ATOM    504  OD2 ASP A  32      10.944   0.692   3.566  1.00  1.10           O  
ATOM    505  H   ASP A  32      11.859   4.817   0.869  1.00  1.10           H  
ATOM    506  HA  ASP A  32      13.291   3.486   3.088  1.00  1.10           H  
ATOM    507 1HB  ASP A  32      10.856   3.063   2.741  1.00  1.10           H  
ATOM    508 2HB  ASP A  32      11.248   2.305   1.224  1.00  1.10           H  
ATOM    509  N   GLU A  33      15.106   2.468   1.821  1.00  1.08           N  
ATOM    510  CA  GLU A  33      16.254   1.926   1.118  1.00  1.08           C  
ATOM    511  C   GLU A  33      16.039   0.530   0.537  1.00  1.08           C  
ATOM    512  O   GLU A  33      16.707   0.169  -0.433  1.00  1.08           O  
ATOM    513  CB  GLU A  33      17.481   1.914   2.033  1.00  1.08           C  
ATOM    514  CG  GLU A  33      17.998   3.289   2.327  1.00  1.08           C  
ATOM    515  CD  GLU A  33      19.260   3.325   3.177  1.00  1.08           C  
ATOM    516  OE1 GLU A  33      19.596   2.332   3.776  1.00  1.08           O  
ATOM    517  OE2 GLU A  33      19.906   4.364   3.187  1.00  1.08           O  
ATOM    518  H   GLU A  33      15.204   2.745   2.789  1.00  1.08           H  
ATOM    519  HA  GLU A  33      16.475   2.601   0.297  1.00  1.08           H  
ATOM    520 1HB  GLU A  33      17.228   1.433   2.977  1.00  1.08           H  
ATOM    521 2HB  GLU A  33      18.280   1.338   1.568  1.00  1.08           H  
ATOM    522 1HG  GLU A  33      18.183   3.757   1.387  1.00  1.08           H  
ATOM    523 2HG  GLU A  33      17.212   3.858   2.827  1.00  1.08           H  
ATOM    524  N   GLU A  34      15.166  -0.292   1.128  1.00  1.07           N  
ATOM    525  CA  GLU A  34      15.021  -1.633   0.561  1.00  1.07           C  
ATOM    526  C   GLU A  34      14.393  -1.535  -0.827  1.00  1.07           C  
ATOM    527  O   GLU A  34      14.893  -2.120  -1.796  1.00  1.07           O  
ATOM    528  CB  GLU A  34      14.197  -2.554   1.466  1.00  1.07           C  
ATOM    529  CG  GLU A  34      14.076  -3.998   0.931  1.00  1.07           C  
ATOM    530  CD  GLU A  34      13.344  -4.958   1.861  1.00  1.07           C  
ATOM    531  OE1 GLU A  34      12.931  -4.552   2.920  1.00  1.07           O  
ATOM    532  OE2 GLU A  34      13.206  -6.104   1.498  1.00  1.07           O  
ATOM    533  H   GLU A  34      14.568   0.031   1.902  1.00  1.07           H  
ATOM    534  HA  GLU A  34      16.013  -2.069   0.451  1.00  1.07           H  
ATOM    535 1HB  GLU A  34      14.647  -2.590   2.457  1.00  1.07           H  
ATOM    536 2HB  GLU A  34      13.190  -2.144   1.577  1.00  1.07           H  
ATOM    537 1HG  GLU A  34      13.544  -3.963  -0.021  1.00  1.07           H  
ATOM    538 2HG  GLU A  34      15.077  -4.381   0.738  1.00  1.07           H  
ATOM    539  N   ASP A  35      13.311  -0.762  -0.934  1.00  1.04           N  
ATOM    540  CA  ASP A  35      12.671  -0.616  -2.227  1.00  1.04           C  
ATOM    541  C   ASP A  35      13.582   0.137  -3.177  1.00  1.04           C  
ATOM    542  O   ASP A  35      13.778  -0.282  -4.314  1.00  1.04           O  
ATOM    543  CB  ASP A  35      11.354   0.151  -2.129  1.00  1.04           C  
ATOM    544  CG  ASP A  35      10.203  -0.612  -1.455  1.00  1.04           C  
ATOM    545  OD1 ASP A  35      10.321  -1.792  -1.266  1.00  1.04           O  
ATOM    546  OD2 ASP A  35       9.190   0.002  -1.170  1.00  1.04           O  
ATOM    547  H   ASP A  35      12.950  -0.286  -0.114  1.00  1.04           H  
ATOM    548  HA  ASP A  35      12.479  -1.608  -2.638  1.00  1.04           H  
ATOM    549 1HB  ASP A  35      11.542   1.069  -1.578  1.00  1.04           H  
ATOM    550 2HB  ASP A  35      11.040   0.429  -3.127  1.00  1.04           H  
ATOM    551  N   MET A  36      14.254   1.172  -2.683  1.00  1.02           N  
ATOM    552  CA  MET A  36      15.116   1.924  -3.575  1.00  1.02           C  
ATOM    553  C   MET A  36      16.192   1.026  -4.163  1.00  1.02           C  
ATOM    554  O   MET A  36      16.509   1.135  -5.353  1.00  1.02           O  
ATOM    555  CB  MET A  36      15.711   3.101  -2.842  1.00  1.02           C  
ATOM    556  CG  MET A  36      14.704   4.160  -2.519  1.00  1.02           C  
ATOM    557  SD  MET A  36      15.411   5.432  -1.573  1.00  1.02           S  
ATOM    558  CE  MET A  36      16.427   6.114  -2.862  1.00  1.02           C  
ATOM    559  H   MET A  36      14.119   1.473  -1.715  1.00  1.02           H  
ATOM    560  HA  MET A  36      14.513   2.300  -4.397  1.00  1.02           H  
ATOM    561 1HB  MET A  36      16.142   2.755  -1.918  1.00  1.02           H  
ATOM    562 2HB  MET A  36      16.513   3.538  -3.422  1.00  1.02           H  
ATOM    563 1HG  MET A  36      14.317   4.591  -3.444  1.00  1.02           H  
ATOM    564 2HG  MET A  36      13.870   3.733  -1.965  1.00  1.02           H  
ATOM    565 1HE  MET A  36      16.978   6.977  -2.496  1.00  1.02           H  
ATOM    566 2HE  MET A  36      17.133   5.355  -3.215  1.00  1.02           H  
ATOM    567 3HE  MET A  36      15.793   6.410  -3.670  1.00  1.02           H  
ATOM    568  N   ALA A  37      16.732   0.106  -3.355  1.00  1.00           N  
ATOM    569  CA  ALA A  37      17.718  -0.828  -3.866  1.00  1.00           C  
ATOM    570  C   ALA A  37      17.106  -1.683  -4.979  1.00  1.00           C  
ATOM    571  O   ALA A  37      17.735  -1.903  -6.016  1.00  1.00           O  
ATOM    572  CB  ALA A  37      18.221  -1.712  -2.742  1.00  1.00           C  
ATOM    573  H   ALA A  37      16.476   0.060  -2.368  1.00  1.00           H  
ATOM    574  HA  ALA A  37      18.547  -0.260  -4.282  1.00  1.00           H  
ATOM    575 1HB  ALA A  37      18.970  -2.401  -3.125  1.00  1.00           H  
ATOM    576 2HB  ALA A  37      18.660  -1.089  -1.963  1.00  1.00           H  
ATOM    577 3HB  ALA A  37      17.388  -2.275  -2.325  1.00  1.00           H  
ATOM    578  N   ALA A  38      15.842  -2.095  -4.807  1.00  0.99           N  
ATOM    579  CA  ALA A  38      15.128  -2.913  -5.795  1.00  0.99           C  
ATOM    580  C   ALA A  38      15.027  -2.202  -7.140  1.00  0.99           C  
ATOM    581  O   ALA A  38      15.033  -2.835  -8.198  1.00  0.99           O  
ATOM    582  CB  ALA A  38      13.732  -3.270  -5.304  1.00  0.99           C  
ATOM    583  H   ALA A  38      15.369  -1.871  -3.926  1.00  0.99           H  
ATOM    584  HA  ALA A  38      15.698  -3.831  -5.937  1.00  0.99           H  
ATOM    585 1HB  ALA A  38      13.244  -3.904  -6.040  1.00  0.99           H  
ATOM    586 2HB  ALA A  38      13.806  -3.797  -4.353  1.00  0.99           H  
ATOM    587 3HB  ALA A  38      13.142  -2.380  -5.170  1.00  0.99           H  
ATOM    588  N   TYR A  39      14.946  -0.875  -7.087  1.00  0.98           N  
ATOM    589  CA  TYR A  39      14.815  -0.053  -8.282  1.00  0.98           C  
ATOM    590  C   TYR A  39      16.147   0.555  -8.731  1.00  0.98           C  
ATOM    591  O   TYR A  39      16.169   1.437  -9.593  1.00  0.98           O  
ATOM    592  CB  TYR A  39      13.737   1.011  -8.044  1.00  0.98           C  
ATOM    593  CG  TYR A  39      12.402   0.341  -7.863  1.00  0.98           C  
ATOM    594  CD1 TYR A  39      11.868   0.225  -6.619  1.00  0.98           C  
ATOM    595  CD2 TYR A  39      11.746  -0.211  -8.941  1.00  0.98           C  
ATOM    596  CE1 TYR A  39      10.687  -0.452  -6.414  1.00  0.98           C  
ATOM    597  CE2 TYR A  39      10.555  -0.879  -8.753  1.00  0.98           C  
ATOM    598  CZ  TYR A  39      10.028  -1.005  -7.487  1.00  0.98           C  
ATOM    599  OH  TYR A  39       8.847  -1.684  -7.295  1.00  0.98           O  
ATOM    600  H   TYR A  39      14.925  -0.435  -6.164  1.00  0.98           H  
ATOM    601  HA  TYR A  39      14.470  -0.694  -9.092  1.00  0.98           H  
ATOM    602 1HB  TYR A  39      13.969   1.568  -7.132  1.00  0.98           H  
ATOM    603 2HB  TYR A  39      13.684   1.709  -8.860  1.00  0.98           H  
ATOM    604  HD1 TYR A  39      12.379   0.666  -5.793  1.00  0.98           H  
ATOM    605  HD2 TYR A  39      12.171  -0.129  -9.939  1.00  0.98           H  
ATOM    606  HE1 TYR A  39      10.279  -0.539  -5.407  1.00  0.98           H  
ATOM    607  HE2 TYR A  39      10.037  -1.319  -9.606  1.00  0.98           H  
ATOM    608  HH  TYR A  39       8.524  -2.008  -8.141  1.00  0.98           H  
ATOM    609  N   ASN A  40      17.256   0.054  -8.167  1.00  0.99           N  
ATOM    610  CA  ASN A  40      18.620   0.480  -8.482  1.00  0.99           C  
ATOM    611  C   ASN A  40      18.877   1.974  -8.304  1.00  0.99           C  
ATOM    612  O   ASN A  40      19.580   2.587  -9.109  1.00  0.99           O  
ATOM    613  CB  ASN A  40      18.988   0.060  -9.896  1.00  0.99           C  
ATOM    614  CG  ASN A  40      19.020  -1.442 -10.067  1.00  0.99           C  
ATOM    615  OD1 ASN A  40      19.623  -2.164  -9.264  1.00  0.99           O  
ATOM    616  ND2 ASN A  40      18.379  -1.924 -11.105  1.00  0.99           N  
ATOM    617  H   ASN A  40      17.165  -0.676  -7.463  1.00  0.99           H  
ATOM    618  HA  ASN A  40      19.288  -0.036  -7.790  1.00  0.99           H  
ATOM    619 1HB  ASN A  40      18.282   0.480 -10.610  1.00  0.99           H  
ATOM    620 2HB  ASN A  40      19.971   0.459 -10.143  1.00  0.99           H  
ATOM    621 1HD2 ASN A  40      18.363  -2.911 -11.268  1.00  0.99           H  
ATOM    622 2HD2 ASN A  40      17.903  -1.306 -11.729  1.00  0.99           H  
ATOM    623  N   ILE A  41      18.347   2.550  -7.232  1.00  1.01           N  
ATOM    624  CA  ILE A  41      18.542   3.965  -6.956  1.00  1.01           C  
ATOM    625  C   ILE A  41      19.637   4.153  -5.888  1.00  1.01           C  
ATOM    626  O   ILE A  41      19.474   3.664  -4.770  1.00  1.01           O  
ATOM    627  CB  ILE A  41      17.248   4.555  -6.452  1.00  1.01           C  
ATOM    628  CG1 ILE A  41      16.164   4.349  -7.498  1.00  1.01           C  
ATOM    629  CG2 ILE A  41      17.480   6.003  -6.175  1.00  1.01           C  
ATOM    630  CD1 ILE A  41      14.791   4.577  -6.993  1.00  1.01           C  
ATOM    631  H   ILE A  41      17.767   1.991  -6.603  1.00  1.01           H  
ATOM    632  HA  ILE A  41      18.774   4.466  -7.884  1.00  1.01           H  
ATOM    633  HB  ILE A  41      16.936   4.045  -5.559  1.00  1.01           H  
ATOM    634 1HG1 ILE A  41      16.348   5.032  -8.327  1.00  1.01           H  
ATOM    635 2HG1 ILE A  41      16.221   3.336  -7.869  1.00  1.01           H  
ATOM    636 1HG2 ILE A  41      16.583   6.431  -5.824  1.00  1.01           H  
ATOM    637 2HG2 ILE A  41      18.261   6.116  -5.421  1.00  1.01           H  
ATOM    638 3HG2 ILE A  41      17.791   6.514  -7.093  1.00  1.01           H  
ATOM    639 1HD1 ILE A  41      14.078   4.413  -7.799  1.00  1.01           H  
ATOM    640 2HD1 ILE A  41      14.585   3.885  -6.180  1.00  1.01           H  
ATOM    641 3HD1 ILE A  41      14.709   5.572  -6.638  1.00  1.01           H  
ATOM    642  N   PRO A  42      20.758   4.834  -6.191  1.00  1.04           N  
ATOM    643  CA  PRO A  42      21.897   5.033  -5.303  1.00  1.04           C  
ATOM    644  C   PRO A  42      21.586   5.699  -3.964  1.00  1.04           C  
ATOM    645  O   PRO A  42      20.775   6.625  -3.876  1.00  1.04           O  
ATOM    646  CB  PRO A  42      22.789   5.959  -6.126  1.00  1.04           C  
ATOM    647  CG  PRO A  42      22.438   5.683  -7.557  1.00  1.04           C  
ATOM    648  CD  PRO A  42      20.961   5.402  -7.549  1.00  1.04           C  
ATOM    649  HA  PRO A  42      22.390   4.064  -5.140  1.00  1.04           H  
ATOM    650 1HB  PRO A  42      22.588   7.001  -5.838  1.00  1.04           H  
ATOM    651 2HB  PRO A  42      23.846   5.762  -5.896  1.00  1.04           H  
ATOM    652 1HG  PRO A  42      22.692   6.553  -8.185  1.00  1.04           H  
ATOM    653 2HG  PRO A  42      23.023   4.835  -7.938  1.00  1.04           H  
ATOM    654 1HD  PRO A  42      20.367   6.318  -7.693  1.00  1.04           H  
ATOM    655 2HD  PRO A  42      20.798   4.660  -8.339  1.00  1.04           H  
ATOM    656  N   ARG A  43      22.279   5.211  -2.938  1.00  1.07           N  
ATOM    657  CA  ARG A  43      22.233   5.688  -1.558  1.00  1.07           C  
ATOM    658  C   ARG A  43      23.652   5.811  -1.018  1.00  1.07           C  
ATOM    659  O   ARG A  43      24.544   5.109  -1.495  1.00  1.07           O  
ATOM    660  CB  ARG A  43      21.436   4.740  -0.667  1.00  1.07           C  
ATOM    661  CG  ARG A  43      20.007   4.584  -1.018  1.00  1.07           C  
ATOM    662  CD  ARG A  43      19.273   5.815  -0.657  1.00  1.07           C  
ATOM    663  NE  ARG A  43      19.275   6.069   0.775  1.00  1.07           N  
ATOM    664  CZ  ARG A  43      18.737   7.130   1.367  1.00  1.07           C  
ATOM    665  NH1 ARG A  43      18.162   8.068   0.672  1.00  1.07           N  
ATOM    666  NH2 ARG A  43      18.796   7.191   2.672  1.00  1.07           N  
ATOM    667  H   ARG A  43      22.900   4.439  -3.131  1.00  1.07           H  
ATOM    668  HA  ARG A  43      21.757   6.668  -1.550  1.00  1.07           H  
ATOM    669 1HB  ARG A  43      21.883   3.749  -0.715  1.00  1.07           H  
ATOM    670 2HB  ARG A  43      21.481   5.057   0.372  1.00  1.07           H  
ATOM    671 1HG  ARG A  43      19.883   4.406  -2.086  1.00  1.07           H  
ATOM    672 2HG  ARG A  43      19.585   3.748  -0.466  1.00  1.07           H  
ATOM    673 1HD  ARG A  43      19.706   6.677  -1.168  1.00  1.07           H  
ATOM    674 2HD  ARG A  43      18.266   5.690  -0.947  1.00  1.07           H  
ATOM    675  HE  ARG A  43      19.684   5.367   1.410  1.00  1.07           H  
ATOM    676 1HH1 ARG A  43      18.123   7.984  -0.338  1.00  1.07           H  
ATOM    677 2HH1 ARG A  43      17.734   8.850   1.154  1.00  1.07           H  
ATOM    678 1HH2 ARG A  43      19.250   6.407   3.166  1.00  1.07           H  
ATOM    679 2HH2 ARG A  43      18.393   7.967   3.171  1.00  1.07           H  
ATOM    680  N   PRO A  44      23.893   6.679  -0.030  1.00  1.09           N  
ATOM    681  CA  PRO A  44      23.055   7.651   0.664  1.00  1.09           C  
ATOM    682  C   PRO A  44      22.888   8.929  -0.125  1.00  1.09           C  
ATOM    683  O   PRO A  44      23.399   9.054  -1.237  1.00  1.09           O  
ATOM    684  CB  PRO A  44      23.846   7.899   1.944  1.00  1.09           C  
ATOM    685  CG  PRO A  44      25.267   7.763   1.515  1.00  1.09           C  
ATOM    686  CD  PRO A  44      25.261   6.641   0.488  1.00  1.09           C  
ATOM    687  HA  PRO A  44      22.077   7.217   0.899  1.00  1.09           H  
ATOM    688 1HB  PRO A  44      23.627   8.906   2.342  1.00  1.09           H  
ATOM    689 2HB  PRO A  44      23.553   7.173   2.717  1.00  1.09           H  
ATOM    690 1HG  PRO A  44      25.597   8.711   1.102  1.00  1.09           H  
ATOM    691 2HG  PRO A  44      25.913   7.552   2.378  1.00  1.09           H  
ATOM    692 1HD  PRO A  44      25.974   6.853  -0.322  1.00  1.09           H  
ATOM    693 2HD  PRO A  44      25.460   5.671   0.965  1.00  1.09           H  
ATOM    694  N   VAL A  45      22.192   9.880   0.478  1.00  1.11           N  
ATOM    695  CA  VAL A  45      22.022  11.196  -0.109  1.00  1.11           C  
ATOM    696  C   VAL A  45      22.791  12.227   0.694  1.00  1.11           C  
ATOM    697  O   VAL A  45      23.068  12.016   1.876  1.00  1.11           O  
ATOM    698  CB  VAL A  45      20.545  11.566  -0.178  1.00  1.11           C  
ATOM    699  CG1 VAL A  45      19.819  10.597  -1.093  1.00  1.11           C  
ATOM    700  CG2 VAL A  45      19.948  11.515   1.210  1.00  1.11           C  
ATOM    701  H   VAL A  45      21.783   9.705   1.383  1.00  1.11           H  
ATOM    702  HA  VAL A  45      22.412  11.176  -1.115  1.00  1.11           H  
ATOM    703  HB  VAL A  45      20.453  12.562  -0.583  1.00  1.11           H  
ATOM    704 1HG1 VAL A  45      18.763  10.861  -1.150  1.00  1.11           H  
ATOM    705 2HG1 VAL A  45      20.261  10.650  -2.091  1.00  1.11           H  
ATOM    706 3HG1 VAL A  45      19.922   9.593  -0.710  1.00  1.11           H  
ATOM    707 1HG2 VAL A  45      18.892  11.785   1.163  1.00  1.11           H  
ATOM    708 2HG2 VAL A  45      20.048  10.508   1.612  1.00  1.11           H  
ATOM    709 3HG2 VAL A  45      20.476  12.218   1.854  1.00  1.11           H  
ATOM    710  N   TYR A  46      23.168  13.322   0.035  1.00  1.14           N  
ATOM    711  CA  TYR A  46      23.997  14.345   0.664  1.00  1.14           C  
ATOM    712  C   TYR A  46      23.474  15.785   0.689  1.00  1.14           C  
ATOM    713  O   TYR A  46      23.770  16.518   1.635  1.00  1.14           O  
ATOM    714  CB  TYR A  46      25.350  14.323  -0.021  1.00  1.14           C  
ATOM    715  CG  TYR A  46      26.105  13.000   0.152  1.00  1.14           C  
ATOM    716  CD1 TYR A  46      25.914  11.954  -0.733  1.00  1.14           C  
ATOM    717  CD2 TYR A  46      27.014  12.857   1.185  1.00  1.14           C  
ATOM    718  CE1 TYR A  46      26.611  10.785  -0.601  1.00  1.14           C  
ATOM    719  CE2 TYR A  46      27.722  11.678   1.324  1.00  1.14           C  
ATOM    720  CZ  TYR A  46      27.524  10.646   0.432  1.00  1.14           C  
ATOM    721  OH  TYR A  46      28.235   9.473   0.565  1.00  1.14           O  
ATOM    722  H   TYR A  46      22.890  13.443  -0.938  1.00  1.14           H  
ATOM    723  HA  TYR A  46      24.139  14.052   1.704  1.00  1.14           H  
ATOM    724 1HB  TYR A  46      25.206  14.506  -1.066  1.00  1.14           H  
ATOM    725 2HB  TYR A  46      25.971  15.127   0.368  1.00  1.14           H  
ATOM    726  HD1 TYR A  46      25.212  12.054  -1.522  1.00  1.14           H  
ATOM    727  HD2 TYR A  46      27.176  13.677   1.885  1.00  1.14           H  
ATOM    728  HE1 TYR A  46      26.443   9.969  -1.307  1.00  1.14           H  
ATOM    729  HE2 TYR A  46      28.440  11.566   2.136  1.00  1.14           H  
ATOM    730  HH  TYR A  46      28.035   8.895  -0.177  1.00  1.14           H  
ATOM    731  N   GLU A  47      22.734  16.215  -0.336  1.00  1.16           N  
ATOM    732  CA  GLU A  47      22.374  17.639  -0.403  1.00  1.16           C  
ATOM    733  C   GLU A  47      20.929  17.875  -0.829  1.00  1.16           C  
ATOM    734  O   GLU A  47      20.411  17.203  -1.726  1.00  1.16           O  
ATOM    735  CB  GLU A  47      23.334  18.371  -1.357  1.00  1.16           C  
ATOM    736  CG  GLU A  47      23.166  19.909  -1.422  1.00  1.16           C  
ATOM    737  CD  GLU A  47      24.180  20.627  -2.338  1.00  1.16           C  
ATOM    738  OE1 GLU A  47      25.378  20.551  -2.109  1.00  1.16           O  
ATOM    739  OE2 GLU A  47      23.735  21.260  -3.258  1.00  1.16           O  
ATOM    740  H   GLU A  47      22.485  15.578  -1.091  1.00  1.16           H  
ATOM    741  HA  GLU A  47      22.493  18.069   0.591  1.00  1.16           H  
ATOM    742 1HB  GLU A  47      24.355  18.165  -1.045  1.00  1.16           H  
ATOM    743 2HB  GLU A  47      23.215  17.972  -2.368  1.00  1.16           H  
ATOM    744 1HG  GLU A  47      22.164  20.132  -1.789  1.00  1.16           H  
ATOM    745 2HG  GLU A  47      23.247  20.311  -0.413  1.00  1.16           H  
ATOM    746  N   THR A  48      20.262  18.826  -0.152  1.00  1.18           N  
ATOM    747  CA  THR A  48      18.875  19.141  -0.488  1.00  1.18           C  
ATOM    748  C   THR A  48      18.608  20.632  -0.785  1.00  1.18           C  
ATOM    749  O   THR A  48      18.969  21.505   0.006  1.00  1.18           O  
ATOM    750  CB  THR A  48      17.934  18.697   0.661  1.00  1.18           C  
ATOM    751  OG1 THR A  48      18.079  17.288   0.878  1.00  1.18           O  
ATOM    752  CG2 THR A  48      16.454  18.998   0.299  1.00  1.18           C  
ATOM    753  H   THR A  48      20.729  19.338   0.581  1.00  1.18           H  
ATOM    754  HA  THR A  48      18.623  18.574  -1.361  1.00  1.18           H  
ATOM    755  HB  THR A  48      18.194  19.228   1.574  1.00  1.18           H  
ATOM    756  HG1 THR A  48      17.974  16.824   0.046  1.00  1.18           H  
ATOM    757 1HG2 THR A  48      15.804  18.675   1.109  1.00  1.18           H  
ATOM    758 2HG2 THR A  48      16.332  20.062   0.147  1.00  1.18           H  
ATOM    759 3HG2 THR A  48      16.181  18.473  -0.615  1.00  1.18           H  
ATOM    760  N   GLU A  49      17.932  20.901  -1.912  1.00  1.19           N  
ATOM    761  CA  GLU A  49      17.491  22.267  -2.271  1.00  1.19           C  
ATOM    762  C   GLU A  49      16.013  22.332  -1.878  1.00  1.19           C  
ATOM    763  O   GLU A  49      15.345  21.310  -1.992  1.00  1.19           O  
ATOM    764  CB  GLU A  49      17.689  22.547  -3.763  1.00  1.19           C  
ATOM    765  CG  GLU A  49      19.135  22.526  -4.255  1.00  1.19           C  
ATOM    766  CD  GLU A  49      19.258  22.714  -5.777  1.00  1.19           C  
ATOM    767  OE1 GLU A  49      18.494  22.108  -6.509  1.00  1.19           O  
ATOM    768  OE2 GLU A  49      20.110  23.459  -6.194  1.00  1.19           O  
ATOM    769  H   GLU A  49      17.705  20.110  -2.514  1.00  1.19           H  
ATOM    770  HA  GLU A  49      18.046  23.000  -1.686  1.00  1.19           H  
ATOM    771 1HB  GLU A  49      17.141  21.843  -4.333  1.00  1.19           H  
ATOM    772 2HB  GLU A  49      17.279  23.528  -3.995  1.00  1.19           H  
ATOM    773 1HG  GLU A  49      19.686  23.323  -3.758  1.00  1.19           H  
ATOM    774 2HG  GLU A  49      19.593  21.577  -3.970  1.00  1.19           H  
ATOM    775  N   LEU A  50      15.490  23.499  -1.434  1.00  1.17           N  
ATOM    776  CA  LEU A  50      14.094  23.528  -0.939  1.00  1.17           C  
ATOM    777  C   LEU A  50      12.952  24.290  -1.653  1.00  1.17           C  
ATOM    778  O   LEU A  50      11.807  23.852  -1.540  1.00  1.17           O  
ATOM    779  CB  LEU A  50      14.124  24.040   0.495  1.00  1.17           C  
ATOM    780  CG  LEU A  50      14.926  23.182   1.470  1.00  1.17           C  
ATOM    781  CD1 LEU A  50      14.939  23.837   2.827  1.00  1.17           C  
ATOM    782  CD2 LEU A  50      14.311  21.814   1.530  1.00  1.17           C  
ATOM    783  H   LEU A  50      16.061  24.328  -1.395  1.00  1.17           H  
ATOM    784  HA  LEU A  50      13.768  22.490  -0.899  1.00  1.17           H  
ATOM    785 1HB  LEU A  50      14.543  25.045   0.499  1.00  1.17           H  
ATOM    786 2HB  LEU A  50      13.098  24.093   0.860  1.00  1.17           H  
ATOM    787  HG  LEU A  50      15.959  23.098   1.124  1.00  1.17           H  
ATOM    788 1HD1 LEU A  50      15.517  23.224   3.520  1.00  1.17           H  
ATOM    789 2HD1 LEU A  50      15.393  24.825   2.752  1.00  1.17           H  
ATOM    790 3HD1 LEU A  50      13.918  23.934   3.193  1.00  1.17           H  
ATOM    791 1HD2 LEU A  50      14.878  21.183   2.213  1.00  1.17           H  
ATOM    792 2HD2 LEU A  50      13.281  21.892   1.875  1.00  1.17           H  
ATOM    793 3HD2 LEU A  50      14.327  21.380   0.533  1.00  1.17           H  
ATOM    794  N   THR A  51      13.178  25.469  -2.251  1.00  1.12           N  
ATOM    795  CA  THR A  51      12.010  26.236  -2.755  1.00  1.12           C  
ATOM    796  C   THR A  51      12.152  26.818  -4.164  1.00  1.12           C  
ATOM    797  O   THR A  51      13.268  27.048  -4.634  1.00  1.12           O  
ATOM    798  CB  THR A  51      11.668  27.398  -1.792  1.00  1.12           C  
ATOM    799  OG1 THR A  51      12.767  28.319  -1.746  1.00  1.12           O  
ATOM    800  CG2 THR A  51      11.380  26.892  -0.383  1.00  1.12           C  
ATOM    801  H   THR A  51      14.115  25.824  -2.358  1.00  1.12           H  
ATOM    802  HA  THR A  51      11.153  25.569  -2.788  1.00  1.12           H  
ATOM    803  HB  THR A  51      10.781  27.913  -2.171  1.00  1.12           H  
ATOM    804  HG1 THR A  51      12.964  28.623  -2.635  1.00  1.12           H  
ATOM    805 1HG2 THR A  51      11.125  27.732   0.259  1.00  1.12           H  
ATOM    806 2HG2 THR A  51      10.554  26.206  -0.426  1.00  1.12           H  
ATOM    807 3HG2 THR A  51      12.245  26.390   0.022  1.00  1.12           H  
ATOM    808  N   LEU A  52      11.010  27.079  -4.832  1.00  1.04           N  
ATOM    809  CA  LEU A  52      11.032  27.727  -6.149  1.00  1.04           C  
ATOM    810  C   LEU A  52       9.783  28.621  -6.433  1.00  1.04           C  
ATOM    811  O   LEU A  52       8.699  28.077  -6.626  1.00  1.04           O  
ATOM    812  CB  LEU A  52      11.142  26.687  -7.245  1.00  1.04           C  
ATOM    813  CG  LEU A  52      11.346  27.295  -8.610  1.00  1.04           C  
ATOM    814  CD1 LEU A  52      12.647  27.994  -8.574  1.00  1.04           C  
ATOM    815  CD2 LEU A  52      11.362  26.245  -9.666  1.00  1.04           C  
ATOM    816  H   LEU A  52      10.109  26.840  -4.408  1.00  1.04           H  
ATOM    817  HA  LEU A  52      11.935  28.323  -6.205  1.00  1.04           H  
ATOM    818 1HB  LEU A  52      11.989  26.032  -7.033  1.00  1.04           H  
ATOM    819 2HB  LEU A  52      10.229  26.090  -7.264  1.00  1.04           H  
ATOM    820  HG  LEU A  52      10.567  28.028  -8.820  1.00  1.04           H  
ATOM    821 1HD1 LEU A  52      12.831  28.427  -9.510  1.00  1.04           H  
ATOM    822 2HD1 LEU A  52      12.637  28.755  -7.815  1.00  1.04           H  
ATOM    823 3HD1 LEU A  52      13.431  27.275  -8.348  1.00  1.04           H  
ATOM    824 1HD2 LEU A  52      11.544  26.700 -10.642  1.00  1.04           H  
ATOM    825 2HD2 LEU A  52      12.152  25.572  -9.423  1.00  1.04           H  
ATOM    826 3HD2 LEU A  52      10.416  25.712  -9.688  1.00  1.04           H  
ATOM    827  N   PRO A  53       9.865  29.968  -6.426  1.00  0.95           N  
ATOM    828  CA  PRO A  53       8.747  30.889  -6.664  1.00  0.95           C  
ATOM    829  C   PRO A  53       8.062  30.695  -8.038  1.00  0.95           C  
ATOM    830  O   PRO A  53       8.708  30.337  -9.025  1.00  0.95           O  
ATOM    831  CB  PRO A  53       9.426  32.265  -6.581  1.00  0.95           C  
ATOM    832  CG  PRO A  53      10.653  32.039  -5.722  1.00  0.95           C  
ATOM    833  CD  PRO A  53      11.127  30.642  -6.073  1.00  0.95           C  
ATOM    834  HA  PRO A  53       8.013  30.769  -5.855  1.00  0.95           H  
ATOM    835 1HB  PRO A  53       9.666  32.623  -7.594  1.00  0.95           H  
ATOM    836 2HB  PRO A  53       8.732  32.997  -6.146  1.00  0.95           H  
ATOM    837 1HG  PRO A  53      11.411  32.810  -5.937  1.00  0.95           H  
ATOM    838 2HG  PRO A  53      10.392  32.140  -4.659  1.00  0.95           H  
ATOM    839 1HD  PRO A  53      11.808  30.682  -6.931  1.00  0.95           H  
ATOM    840 2HD  PRO A  53      11.586  30.197  -5.176  1.00  0.95           H  
ATOM    841  N   LYS A  54       6.753  30.967  -8.079  1.00  0.87           N  
ATOM    842  CA  LYS A  54       5.910  30.806  -9.275  1.00  0.87           C  
ATOM    843  C   LYS A  54       6.460  31.482 -10.513  1.00  0.87           C  
ATOM    844  O   LYS A  54       6.848  32.650 -10.477  1.00  0.87           O  
ATOM    845  CB  LYS A  54       4.519  31.399  -9.038  1.00  0.87           C  
ATOM    846  CG  LYS A  54       3.521  31.200 -10.187  1.00  0.87           C  
ATOM    847  CD  LYS A  54       2.155  31.803  -9.840  1.00  0.87           C  
ATOM    848  CE  LYS A  54       1.161  31.693 -11.007  1.00  0.87           C  
ATOM    849  NZ  LYS A  54       0.626  30.311 -11.170  1.00  0.87           N  
ATOM    850  H   LYS A  54       6.306  31.272  -7.229  1.00  0.87           H  
ATOM    851  HA  LYS A  54       5.808  29.741  -9.484  1.00  0.87           H  
ATOM    852 1HB  LYS A  54       4.094  30.955  -8.179  1.00  0.87           H  
ATOM    853 2HB  LYS A  54       4.604  32.468  -8.850  1.00  0.87           H  
ATOM    854 1HG  LYS A  54       3.894  31.688 -11.085  1.00  0.87           H  
ATOM    855 2HG  LYS A  54       3.412  30.140 -10.394  1.00  0.87           H  
ATOM    856 1HD  LYS A  54       1.743  31.271  -8.981  1.00  0.87           H  
ATOM    857 2HD  LYS A  54       2.277  32.850  -9.573  1.00  0.87           H  
ATOM    858 1HE  LYS A  54       0.331  32.376 -10.837  1.00  0.87           H  
ATOM    859 2HE  LYS A  54       1.673  31.979 -11.926  1.00  0.87           H  
ATOM    860 1HZ  LYS A  54      -0.010  30.277 -11.945  1.00  0.87           H  
ATOM    861 2HZ  LYS A  54       1.388  29.642 -11.330  1.00  0.87           H  
ATOM    862 3HZ  LYS A  54       0.144  30.027 -10.333  1.00  0.87           H  
ATOM    863  N   GLY A  55       6.484  30.736 -11.617  1.00  0.81           N  
ATOM    864  CA  GLY A  55       6.934  31.252 -12.899  1.00  0.81           C  
ATOM    865  C   GLY A  55       8.411  31.043 -13.132  1.00  0.81           C  
ATOM    866  O   GLY A  55       8.896  31.201 -14.255  1.00  0.81           O  
ATOM    867  H   GLY A  55       6.175  29.764 -11.574  1.00  0.81           H  
ATOM    868 1HA  GLY A  55       6.378  30.786 -13.700  1.00  0.81           H  
ATOM    869 2HA  GLY A  55       6.712  32.318 -12.947  1.00  0.81           H  
ATOM    870  N   VAL A  56       9.140  30.633 -12.109  1.00  0.78           N  
ATOM    871  CA  VAL A  56      10.559  30.481 -12.309  1.00  0.78           C  
ATOM    872  C   VAL A  56      10.896  29.144 -12.957  1.00  0.78           C  
ATOM    873  O   VAL A  56      10.399  28.088 -12.537  1.00  0.78           O  
ATOM    874  CB  VAL A  56      11.293  30.627 -10.978  1.00  0.78           C  
ATOM    875  CG1 VAL A  56      12.751  30.448 -11.222  1.00  0.78           C  
ATOM    876  CG2 VAL A  56      11.020  31.991 -10.360  1.00  0.78           C  
ATOM    877  H   VAL A  56       8.742  30.490 -11.177  1.00  0.78           H  
ATOM    878  HA  VAL A  56      10.903  31.264 -12.972  1.00  0.78           H  
ATOM    879  HB  VAL A  56      10.952  29.855 -10.300  1.00  0.78           H  
ATOM    880 1HG1 VAL A  56      13.291  30.540 -10.286  1.00  0.78           H  
ATOM    881 2HG1 VAL A  56      12.919  29.483 -11.649  1.00  0.78           H  
ATOM    882 3HG1 VAL A  56      13.098  31.217 -11.919  1.00  0.78           H  
ATOM    883 1HG2 VAL A  56      11.541  32.067  -9.409  1.00  0.78           H  
ATOM    884 2HG2 VAL A  56      11.368  32.765 -11.016  1.00  0.78           H  
ATOM    885 3HG2 VAL A  56       9.951  32.115 -10.195  1.00  0.78           H  
ATOM    886  N   VAL A  57      11.694  29.212 -14.031  1.00  0.78           N  
ATOM    887  CA  VAL A  57      12.132  28.029 -14.772  1.00  0.78           C  
ATOM    888  C   VAL A  57      13.615  27.823 -14.539  1.00  0.78           C  
ATOM    889  O   VAL A  57      14.428  28.714 -14.804  1.00  0.78           O  
ATOM    890  CB  VAL A  57      11.916  28.173 -16.281  1.00  0.78           C  
ATOM    891  CG1 VAL A  57      12.393  26.937 -16.994  1.00  0.78           C  
ATOM    892  CG2 VAL A  57      10.492  28.422 -16.576  1.00  0.78           C  
ATOM    893  H   VAL A  57      12.019  30.133 -14.323  1.00  0.78           H  
ATOM    894  HA  VAL A  57      11.587  27.162 -14.413  1.00  0.78           H  
ATOM    895  HB  VAL A  57      12.501  28.965 -16.617  1.00  0.78           H  
ATOM    896 1HG1 VAL A  57      12.249  27.068 -18.062  1.00  0.78           H  
ATOM    897 2HG1 VAL A  57      13.450  26.767 -16.785  1.00  0.78           H  
ATOM    898 3HG1 VAL A  57      11.813  26.084 -16.646  1.00  0.78           H  
ATOM    899 1HG2 VAL A  57      10.352  28.538 -17.651  1.00  0.78           H  
ATOM    900 2HG2 VAL A  57       9.934  27.578 -16.225  1.00  0.78           H  
ATOM    901 3HG2 VAL A  57      10.171  29.327 -16.062  1.00  0.78           H  
ATOM    902  N   ILE A  58      13.932  26.665 -13.989  1.00  0.80           N  
ATOM    903  CA  ILE A  58      15.274  26.316 -13.580  1.00  0.80           C  
ATOM    904  C   ILE A  58      15.899  25.102 -14.237  1.00  0.80           C  
ATOM    905  O   ILE A  58      15.287  24.034 -14.354  1.00  0.80           O  
ATOM    906  CB  ILE A  58      15.288  26.038 -12.074  1.00  0.80           C  
ATOM    907  CG1 ILE A  58      14.818  27.219 -11.302  1.00  0.80           C  
ATOM    908  CG2 ILE A  58      16.664  25.600 -11.574  1.00  0.80           C  
ATOM    909  CD1 ILE A  58      15.690  28.430 -11.446  1.00  0.80           C  
ATOM    910  H   ILE A  58      13.186  25.993 -13.837  1.00  0.80           H  
ATOM    911  HA  ILE A  58      15.921  27.168 -13.790  1.00  0.80           H  
ATOM    912  HB  ILE A  58      14.582  25.277 -11.902  1.00  0.80           H  
ATOM    913 1HG1 ILE A  58      13.812  27.450 -11.612  1.00  0.80           H  
ATOM    914 2HG1 ILE A  58      14.797  26.945 -10.256  1.00  0.80           H  
ATOM    915 1HG2 ILE A  58      16.608  25.397 -10.508  1.00  0.80           H  
ATOM    916 2HG2 ILE A  58      16.981  24.700 -12.085  1.00  0.80           H  
ATOM    917 3HG2 ILE A  58      17.386  26.397 -11.754  1.00  0.80           H  
ATOM    918 1HD1 ILE A  58      15.301  29.240 -10.843  1.00  0.80           H  
ATOM    919 2HD1 ILE A  58      16.699  28.189 -11.112  1.00  0.80           H  
ATOM    920 3HD1 ILE A  58      15.721  28.739 -12.491  1.00  0.80           H  
ATOM    921  N   GLY A  59      17.148  25.262 -14.622  1.00  0.82           N  
ATOM    922  CA  GLY A  59      17.956  24.139 -15.033  1.00  0.82           C  
ATOM    923  C   GLY A  59      17.903  23.618 -16.439  1.00  0.82           C  
ATOM    924  O   GLY A  59      18.334  24.284 -17.378  1.00  0.82           O  
ATOM    925  H   GLY A  59      17.573  26.196 -14.599  1.00  0.82           H  
ATOM    926 1HA  GLY A  59      18.993  24.377 -14.801  1.00  0.82           H  
ATOM    927 2HA  GLY A  59      17.684  23.314 -14.380  1.00  0.82           H  
ATOM    928  N   CYS A  60      17.456  22.367 -16.545  1.00  0.87           N  
ATOM    929  CA  CYS A  60      17.712  21.522 -17.698  1.00  0.87           C  
ATOM    930  C   CYS A  60      19.232  21.375 -17.661  1.00  0.87           C  
ATOM    931  O   CYS A  60      19.946  21.624 -18.636  1.00  0.87           O  
ATOM    932  CB  CYS A  60      17.186  22.124 -18.998  1.00  0.87           C  
ATOM    933  SG  CYS A  60      15.418  22.491 -18.979  1.00  0.87           S  
ATOM    934  H   CYS A  60      17.048  21.922 -15.731  1.00  0.87           H  
ATOM    935  HA  CYS A  60      17.259  20.543 -17.561  1.00  0.87           H  
ATOM    936 1HB  CYS A  60      17.726  23.013 -19.280  1.00  0.87           H  
ATOM    937 2HB  CYS A  60      17.341  21.401 -19.776  1.00  0.87           H  
ATOM    938  HG  CYS A  60      15.302  22.679 -20.294  1.00  0.87           H  
ATOM    939  N   TYR A  61      19.724  20.986 -16.467  1.00  0.92           N  
ATOM    940  CA  TYR A  61      21.165  20.886 -16.235  1.00  0.92           C  
ATOM    941  C   TYR A  61      21.598  19.497 -15.780  1.00  0.92           C  
ATOM    942  O   TYR A  61      20.787  18.693 -15.309  1.00  0.92           O  
ATOM    943  CB  TYR A  61      21.600  21.918 -15.198  1.00  0.92           C  
ATOM    944  CG  TYR A  61      21.324  21.563 -13.720  1.00  0.92           C  
ATOM    945  CD1 TYR A  61      22.344  20.990 -12.988  1.00  0.92           C  
ATOM    946  CD2 TYR A  61      20.090  21.778 -13.116  1.00  0.92           C  
ATOM    947  CE1 TYR A  61      22.167  20.673 -11.673  1.00  0.92           C  
ATOM    948  CE2 TYR A  61      19.888  21.446 -11.771  1.00  0.92           C  
ATOM    949  CZ  TYR A  61      20.934  20.899 -11.040  1.00  0.92           C  
ATOM    950  OH  TYR A  61      20.793  20.560  -9.681  1.00  0.92           O  
ATOM    951  H   TYR A  61      19.052  20.778 -15.728  1.00  0.92           H  
ATOM    952  HA  TYR A  61      21.679  21.104 -17.159  1.00  0.92           H  
ATOM    953 1HB  TYR A  61      22.667  22.090 -15.303  1.00  0.92           H  
ATOM    954 2HB  TYR A  61      21.103  22.862 -15.414  1.00  0.92           H  
ATOM    955  HD1 TYR A  61      23.306  20.808 -13.460  1.00  0.92           H  
ATOM    956  HD2 TYR A  61      19.301  22.193 -13.679  1.00  0.92           H  
ATOM    957  HE1 TYR A  61      22.993  20.251 -11.132  1.00  0.92           H  
ATOM    958  HE2 TYR A  61      18.915  21.620 -11.301  1.00  0.92           H  
ATOM    959  HH  TYR A  61      19.860  20.522  -9.390  1.00  0.92           H  
ATOM    960  N   ARG A  62      22.891  19.223 -15.956  1.00  0.99           N  
ATOM    961  CA  ARG A  62      23.488  17.935 -15.604  1.00  0.99           C  
ATOM    962  C   ARG A  62      24.897  18.067 -15.054  1.00  0.99           C  
ATOM    963  O   ARG A  62      25.712  18.831 -15.566  1.00  0.99           O  
ATOM    964  CB  ARG A  62      23.553  17.021 -16.830  1.00  0.99           C  
ATOM    965  CG  ARG A  62      24.076  15.653 -16.589  1.00  0.99           C  
ATOM    966  CD  ARG A  62      23.889  14.746 -17.752  1.00  0.99           C  
ATOM    967  NE  ARG A  62      24.770  14.989 -18.905  1.00  0.99           N  
ATOM    968  CZ  ARG A  62      25.992  14.400 -19.033  1.00  0.99           C  
ATOM    969  NH1 ARG A  62      26.424  13.633 -18.039  1.00  0.99           N  
ATOM    970  NH2 ARG A  62      26.728  14.574 -20.123  1.00  0.99           N  
ATOM    971  H   ARG A  62      23.476  19.957 -16.352  1.00  0.99           H  
ATOM    972  HA  ARG A  62      22.862  17.462 -14.848  1.00  0.99           H  
ATOM    973 1HB  ARG A  62      22.568  16.883 -17.226  1.00  0.99           H  
ATOM    974 2HB  ARG A  62      24.167  17.479 -17.599  1.00  0.99           H  
ATOM    975 1HG  ARG A  62      25.141  15.706 -16.388  1.00  0.99           H  
ATOM    976 2HG  ARG A  62      23.562  15.216 -15.734  1.00  0.99           H  
ATOM    977 1HD  ARG A  62      24.077  13.746 -17.407  1.00  0.99           H  
ATOM    978 2HD  ARG A  62      22.858  14.818 -18.100  1.00  0.99           H  
ATOM    979  HE  ARG A  62      24.433  15.575 -19.660  1.00  0.99           H  
ATOM    980 1HH1 ARG A  62      25.867  13.541 -17.207  1.00  0.99           H  
ATOM    981 2HH1 ARG A  62      27.330  13.141 -18.065  1.00  0.99           H  
ATOM    982 1HH2 ARG A  62      26.389  15.149 -20.877  1.00  0.99           H  
ATOM    983 2HH2 ARG A  62      27.655  14.104 -20.209  1.00  0.99           H  
ATOM    984  N   ARG A  63      25.199  17.335 -13.997  1.00  1.06           N  
ATOM    985  CA  ARG A  63      26.572  17.321 -13.509  1.00  1.06           C  
ATOM    986  C   ARG A  63      27.363  16.328 -14.341  1.00  1.06           C  
ATOM    987  O   ARG A  63      26.871  15.229 -14.582  1.00  1.06           O  
ATOM    988  CB  ARG A  63      26.605  16.943 -12.056  1.00  1.06           C  
ATOM    989  CG  ARG A  63      25.921  17.938 -11.181  1.00  1.06           C  
ATOM    990  CD  ARG A  63      25.812  17.465  -9.810  1.00  1.06           C  
ATOM    991  NE  ARG A  63      25.099  18.410  -9.012  1.00  1.06           N  
ATOM    992  CZ  ARG A  63      23.781  18.544  -9.110  1.00  1.06           C  
ATOM    993  NH1 ARG A  63      23.151  17.771  -9.975  1.00  1.06           N  
ATOM    994  NH2 ARG A  63      23.132  19.443  -8.405  1.00  1.06           N  
ATOM    995  H   ARG A  63      24.496  16.754 -13.558  1.00  1.06           H  
ATOM    996  HA  ARG A  63      27.009  18.310 -13.625  1.00  1.06           H  
ATOM    997 1HB  ARG A  63      26.151  15.969 -11.899  1.00  1.06           H  
ATOM    998 2HB  ARG A  63      27.643  16.888 -11.734  1.00  1.06           H  
ATOM    999 1HG  ARG A  63      26.495  18.868 -11.178  1.00  1.06           H  
ATOM   1000 2HG  ARG A  63      24.919  18.132 -11.563  1.00  1.06           H  
ATOM   1001 1HD  ARG A  63      25.269  16.532  -9.805  1.00  1.06           H  
ATOM   1002 2HD  ARG A  63      26.805  17.319  -9.379  1.00  1.06           H  
ATOM   1003  HE  ARG A  63      25.601  18.987  -8.364  1.00  1.06           H  
ATOM   1004 1HH1 ARG A  63      23.679  17.094 -10.503  1.00  1.06           H  
ATOM   1005 2HH1 ARG A  63      22.153  17.840 -10.118  1.00  1.06           H  
ATOM   1006 1HH2 ARG A  63      23.620  20.037  -7.756  1.00  1.06           H  
ATOM   1007 2HH2 ARG A  63      22.146  19.587  -8.576  1.00  1.06           H  
ATOM   1008  N   ASN A  64      28.573  16.691 -14.746  1.00  1.11           N  
ATOM   1009  CA  ASN A  64      29.437  15.809 -15.522  1.00  1.11           C  
ATOM   1010  C   ASN A  64      30.364  14.964 -14.657  1.00  1.11           C  
ATOM   1011  O   ASN A  64      30.665  15.300 -13.507  1.00  1.11           O  
ATOM   1012  CB  ASN A  64      30.283  16.593 -16.507  1.00  1.11           C  
ATOM   1013  CG  ASN A  64      29.517  17.263 -17.596  1.00  1.11           C  
ATOM   1014  OD1 ASN A  64      28.529  16.733 -18.122  1.00  1.11           O  
ATOM   1015  ND2 ASN A  64      29.983  18.431 -17.957  1.00  1.11           N  
ATOM   1016  H   ASN A  64      28.892  17.631 -14.537  1.00  1.11           H  
ATOM   1017  HA  ASN A  64      28.803  15.118 -16.082  1.00  1.11           H  
ATOM   1018 1HB  ASN A  64      30.835  17.361 -15.959  1.00  1.11           H  
ATOM   1019 2HB  ASN A  64      31.023  15.929 -16.957  1.00  1.11           H  
ATOM   1020 1HD2 ASN A  64      29.540  18.942 -18.689  1.00  1.11           H  
ATOM   1021 2HD2 ASN A  64      30.791  18.810 -17.504  1.00  1.11           H  
ATOM   1022  N   GLU A  65      30.863  13.889 -15.257  1.00  1.14           N  
ATOM   1023  CA  GLU A  65      31.849  13.005 -14.661  1.00  1.14           C  
ATOM   1024  C   GLU A  65      33.057  13.856 -14.280  1.00  1.14           C  
ATOM   1025  O   GLU A  65      33.451  14.723 -15.059  1.00  1.14           O  
ATOM   1026  CB  GLU A  65      32.235  11.912 -15.669  1.00  1.14           C  
ATOM   1027  CG  GLU A  65      33.203  10.846 -15.152  1.00  1.14           C  
ATOM   1028  CD  GLU A  65      33.542   9.776 -16.161  1.00  1.14           C  
ATOM   1029  OE1 GLU A  65      33.074   9.846 -17.270  1.00  1.14           O  
ATOM   1030  OE2 GLU A  65      34.276   8.882 -15.811  1.00  1.14           O  
ATOM   1031  H   GLU A  65      30.532  13.670 -16.188  1.00  1.14           H  
ATOM   1032  HA  GLU A  65      31.418  12.542 -13.777  1.00  1.14           H  
ATOM   1033 1HB  GLU A  65      31.329  11.401 -16.005  1.00  1.14           H  
ATOM   1034 2HB  GLU A  65      32.689  12.374 -16.544  1.00  1.14           H  
ATOM   1035 1HG  GLU A  65      34.127  11.326 -14.833  1.00  1.14           H  
ATOM   1036 2HG  GLU A  65      32.750  10.365 -14.290  1.00  1.14           H  
ATOM   1037  N   PRO A  66      33.656  13.642 -13.101  1.00  1.12           N  
ATOM   1038  CA  PRO A  66      33.470  12.624 -12.066  1.00  1.12           C  
ATOM   1039  C   PRO A  66      32.358  12.849 -11.050  1.00  1.12           C  
ATOM   1040  O   PRO A  66      32.326  12.156 -10.035  1.00  1.12           O  
ATOM   1041  CB  PRO A  66      34.830  12.668 -11.369  1.00  1.12           C  
ATOM   1042  CG  PRO A  66      35.222  14.119 -11.435  1.00  1.12           C  
ATOM   1043  CD  PRO A  66      34.712  14.599 -12.782  1.00  1.12           C  
ATOM   1044  HA  PRO A  66      33.345  11.643 -12.531  1.00  1.12           H  
ATOM   1045 1HB  PRO A  66      34.734  12.300 -10.336  1.00  1.12           H  
ATOM   1046 2HB  PRO A  66      35.540  12.005 -11.885  1.00  1.12           H  
ATOM   1047 1HG  PRO A  66      34.771  14.666 -10.599  1.00  1.12           H  
ATOM   1048 2HG  PRO A  66      36.312  14.223 -11.333  1.00  1.12           H  
ATOM   1049 1HD  PRO A  66      34.280  15.607 -12.694  1.00  1.12           H  
ATOM   1050 2HD  PRO A  66      35.500  14.555 -13.545  1.00  1.12           H  
ATOM   1051  N   ASN A  67      31.470  13.811 -11.278  1.00  1.07           N  
ATOM   1052  CA  ASN A  67      30.447  14.127 -10.292  1.00  1.07           C  
ATOM   1053  C   ASN A  67      29.017  14.004 -10.823  1.00  1.07           C  
ATOM   1054  O   ASN A  67      28.159  14.810 -10.470  1.00  1.07           O  
ATOM   1055  CB  ASN A  67      30.681  15.509  -9.697  1.00  1.07           C  
ATOM   1056  CG  ASN A  67      31.948  15.582  -8.861  1.00  1.07           C  
ATOM   1057  OD1 ASN A  67      32.022  14.935  -7.809  1.00  1.07           O  
ATOM   1058  ND2 ASN A  67      32.917  16.364  -9.271  1.00  1.07           N  
ATOM   1059  H   ASN A  67      31.469  14.358 -12.135  1.00  1.07           H  
ATOM   1060  HA  ASN A  67      30.527  13.406  -9.478  1.00  1.07           H  
ATOM   1061 1HB  ASN A  67      30.755  16.241 -10.510  1.00  1.07           H  
ATOM   1062 2HB  ASN A  67      29.829  15.790  -9.079  1.00  1.07           H  
ATOM   1063 1HD2 ASN A  67      33.755  16.437  -8.732  1.00  1.07           H  
ATOM   1064 2HD2 ASN A  67      32.823  16.919 -10.113  1.00  1.07           H  
ATOM   1065  N   GLU A  68      28.750  13.010 -11.673  1.00  0.99           N  
ATOM   1066  CA  GLU A  68      27.376  12.808 -12.152  1.00  0.99           C  
ATOM   1067  C   GLU A  68      26.513  12.380 -10.958  1.00  0.99           C  
ATOM   1068  O   GLU A  68      26.985  11.609 -10.121  1.00  0.99           O  
ATOM   1069  CB  GLU A  68      27.299  11.739 -13.252  1.00  0.99           C  
ATOM   1070  CG  GLU A  68      27.991  12.072 -14.567  1.00  0.99           C  
ATOM   1071  CD  GLU A  68      27.734  11.083 -15.681  1.00  0.99           C  
ATOM   1072  OE1 GLU A  68      27.108  10.078 -15.443  1.00  0.99           O  
ATOM   1073  OE2 GLU A  68      28.132  11.367 -16.801  1.00  0.99           O  
ATOM   1074  H   GLU A  68      29.487  12.383 -11.954  1.00  0.99           H  
ATOM   1075  HA  GLU A  68      26.992  13.749 -12.541  1.00  0.99           H  
ATOM   1076 1HB  GLU A  68      27.706  10.800 -12.880  1.00  0.99           H  
ATOM   1077 2HB  GLU A  68      26.258  11.570 -13.498  1.00  0.99           H  
ATOM   1078 1HG  GLU A  68      27.695  13.040 -14.902  1.00  0.99           H  
ATOM   1079 2HG  GLU A  68      29.047  12.095 -14.369  1.00  0.99           H  
ATOM   1080  N   GLN A  69      25.267  12.871 -10.866  1.00  0.90           N  
ATOM   1081  CA  GLN A  69      24.392  12.533  -9.725  1.00  0.90           C  
ATOM   1082  C   GLN A  69      22.954  12.161 -10.079  1.00  0.90           C  
ATOM   1083  O   GLN A  69      22.403  12.630 -11.076  1.00  0.90           O  
ATOM   1084  CB  GLN A  69      24.345  13.715  -8.742  1.00  0.90           C  
ATOM   1085  CG  GLN A  69      25.673  14.018  -8.074  1.00  0.90           C  
ATOM   1086  CD  GLN A  69      25.657  15.271  -7.292  1.00  0.90           C  
ATOM   1087  OE1 GLN A  69      24.619  15.932  -7.173  1.00  0.90           O  
ATOM   1088  NE2 GLN A  69      26.832  15.649  -6.813  1.00  0.90           N  
ATOM   1089  H   GLN A  69      24.931  13.492 -11.585  1.00  0.90           H  
ATOM   1090  HA  GLN A  69      24.828  11.676  -9.209  1.00  0.90           H  
ATOM   1091 1HB  GLN A  69      23.996  14.605  -9.252  1.00  0.90           H  
ATOM   1092 2HB  GLN A  69      23.622  13.492  -7.949  1.00  0.90           H  
ATOM   1093 1HG  GLN A  69      25.911  13.195  -7.393  1.00  0.90           H  
ATOM   1094 2HG  GLN A  69      26.444  14.115  -8.813  1.00  0.90           H  
ATOM   1095 1HE2 GLN A  69      26.937  16.534  -6.312  1.00  0.90           H  
ATOM   1096 2HE2 GLN A  69      27.635  15.078  -6.969  1.00  0.90           H  
ATOM   1097  N   ASP A  70      22.373  11.314  -9.224  1.00  0.82           N  
ATOM   1098  CA  ASP A  70      20.962  10.919  -9.215  1.00  0.82           C  
ATOM   1099  C   ASP A  70      20.200  11.962  -8.404  1.00  0.82           C  
ATOM   1100  O   ASP A  70      20.680  12.399  -7.345  1.00  0.82           O  
ATOM   1101  CB  ASP A  70      20.775   9.535  -8.544  1.00  0.82           C  
ATOM   1102  CG  ASP A  70      19.388   8.847  -8.745  1.00  0.82           C  
ATOM   1103  OD1 ASP A  70      19.334   7.961  -9.571  1.00  0.82           O  
ATOM   1104  OD2 ASP A  70      18.451   9.134  -8.037  1.00  0.82           O  
ATOM   1105  H   ASP A  70      22.940  10.978  -8.457  1.00  0.82           H  
ATOM   1106  HA  ASP A  70      20.576  10.906 -10.235  1.00  0.82           H  
ATOM   1107 1HB  ASP A  70      21.552   8.859  -8.880  1.00  0.82           H  
ATOM   1108 2HB  ASP A  70      20.921   9.652  -7.470  1.00  0.82           H  
ATOM   1109  N   VAL A  71      19.020  12.355  -8.867  1.00  0.77           N  
ATOM   1110  CA  VAL A  71      18.225  13.289  -8.080  1.00  0.77           C  
ATOM   1111  C   VAL A  71      16.772  12.868  -7.898  1.00  0.77           C  
ATOM   1112  O   VAL A  71      16.107  12.426  -8.837  1.00  0.77           O  
ATOM   1113  CB  VAL A  71      18.261  14.667  -8.756  1.00  0.77           C  
ATOM   1114  CG1 VAL A  71      17.720  14.536 -10.114  1.00  0.77           C  
ATOM   1115  CG2 VAL A  71      17.440  15.709  -7.928  1.00  0.77           C  
ATOM   1116  H   VAL A  71      18.684  11.997  -9.762  1.00  0.77           H  
ATOM   1117  HA  VAL A  71      18.679  13.374  -7.098  1.00  0.77           H  
ATOM   1118  HB  VAL A  71      19.290  14.982  -8.844  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  71      17.778  15.465 -10.623  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  71      18.309  13.800 -10.662  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  71      16.683  14.211 -10.044  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  71      17.474  16.678  -8.415  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  71      16.413  15.395  -7.857  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  71      17.861  15.795  -6.923  1.00  0.77           H  
ATOM   1125  N   LEU A  72      16.272  13.052  -6.680  1.00  0.75           N  
ATOM   1126  CA  LEU A  72      14.869  12.812  -6.373  1.00  0.75           C  
ATOM   1127  C   LEU A  72      14.179  14.118  -6.127  1.00  0.75           C  
ATOM   1128  O   LEU A  72      14.673  14.920  -5.335  1.00  0.75           O  
ATOM   1129  CB  LEU A  72      14.660  11.942  -5.135  1.00  0.75           C  
ATOM   1130  CG  LEU A  72      13.153  11.808  -4.733  1.00  0.75           C  
ATOM   1131  CD1 LEU A  72      12.480  11.114  -5.810  1.00  0.75           C  
ATOM   1132  CD2 LEU A  72      12.990  11.060  -3.441  1.00  0.75           C  
ATOM   1133  H   LEU A  72      16.901  13.391  -5.951  1.00  0.75           H  
ATOM   1134  HA  LEU A  72      14.400  12.327  -7.223  1.00  0.75           H  
ATOM   1135 1HB  LEU A  72      15.058  10.957  -5.328  1.00  0.75           H  
ATOM   1136 2HB  LEU A  72      15.199  12.381  -4.298  1.00  0.75           H  
ATOM   1137  HG  LEU A  72      12.699  12.792  -4.618  1.00  0.75           H  
ATOM   1138 1HD1 LEU A  72      11.474  10.976  -5.582  1.00  0.75           H  
ATOM   1139 2HD1 LEU A  72      12.578  11.669  -6.710  1.00  0.75           H  
ATOM   1140 3HD1 LEU A  72      12.902  10.215  -5.932  1.00  0.75           H  
ATOM   1141 1HD2 LEU A  72      11.929  10.971  -3.205  1.00  0.75           H  
ATOM   1142 2HD2 LEU A  72      13.421  10.071  -3.524  1.00  0.75           H  
ATOM   1143 3HD2 LEU A  72      13.480  11.610  -2.662  1.00  0.75           H  
ATOM   1144  N   VAL A  73      13.073  14.375  -6.811  1.00  0.76           N  
ATOM   1145  CA  VAL A  73      12.419  15.635  -6.546  1.00  0.76           C  
ATOM   1146  C   VAL A  73      11.019  15.387  -5.989  1.00  0.76           C  
ATOM   1147  O   VAL A  73      10.263  14.608  -6.558  1.00  0.76           O  
ATOM   1148  CB  VAL A  73      12.377  16.485  -7.799  1.00  0.76           C  
ATOM   1149  CG1 VAL A  73      11.798  17.793  -7.401  1.00  0.76           C  
ATOM   1150  CG2 VAL A  73      13.764  16.560  -8.385  1.00  0.76           C  
ATOM   1151  H   VAL A  73      12.732  13.711  -7.507  1.00  0.76           H  
ATOM   1152  HA  VAL A  73      12.987  16.178  -5.803  1.00  0.76           H  
ATOM   1153  HB  VAL A  73      11.709  16.053  -8.546  1.00  0.76           H  
ATOM   1154 1HG1 VAL A  73      11.779  18.457  -8.225  1.00  0.76           H  
ATOM   1155 2HG1 VAL A  73      10.796  17.656  -7.012  1.00  0.76           H  
ATOM   1156 3HG1 VAL A  73      12.431  18.218  -6.630  1.00  0.76           H  
ATOM   1157 1HG2 VAL A  73      13.753  17.185  -9.275  1.00  0.76           H  
ATOM   1158 2HG2 VAL A  73      14.435  16.970  -7.647  1.00  0.76           H  
ATOM   1159 3HG2 VAL A  73      14.097  15.558  -8.657  1.00  0.76           H  
ATOM   1160  N   TYR A  74      10.670  16.060  -4.883  1.00  0.78           N  
ATOM   1161  CA  TYR A  74       9.375  15.884  -4.197  1.00  0.78           C  
ATOM   1162  C   TYR A  74       8.731  17.171  -3.702  1.00  0.78           C  
ATOM   1163  O   TYR A  74       9.400  18.050  -3.161  1.00  0.78           O  
ATOM   1164  CB  TYR A  74       9.547  14.949  -3.004  1.00  0.78           C  
ATOM   1165  CG  TYR A  74       8.330  14.861  -2.091  1.00  0.78           C  
ATOM   1166  CD1 TYR A  74       7.173  14.272  -2.530  1.00  0.78           C  
ATOM   1167  CD2 TYR A  74       8.402  15.358  -0.797  1.00  0.78           C  
ATOM   1168  CE1 TYR A  74       6.085  14.158  -1.706  1.00  0.78           C  
ATOM   1169  CE2 TYR A  74       7.308  15.250   0.037  1.00  0.78           C  
ATOM   1170  CZ  TYR A  74       6.152  14.644  -0.417  1.00  0.78           C  
ATOM   1171  OH  TYR A  74       5.063  14.519   0.415  1.00  0.78           O  
ATOM   1172  H   TYR A  74      11.365  16.691  -4.481  1.00  0.78           H  
ATOM   1173  HA  TYR A  74       8.679  15.427  -4.901  1.00  0.78           H  
ATOM   1174 1HB  TYR A  74       9.795  13.951  -3.345  1.00  0.78           H  
ATOM   1175 2HB  TYR A  74      10.390  15.296  -2.404  1.00  0.78           H  
ATOM   1176  HD1 TYR A  74       7.119  13.895  -3.538  1.00  0.78           H  
ATOM   1177  HD2 TYR A  74       9.319  15.827  -0.440  1.00  0.78           H  
ATOM   1178  HE1 TYR A  74       5.174  13.685  -2.070  1.00  0.78           H  
ATOM   1179  HE2 TYR A  74       7.360  15.634   1.054  1.00  0.78           H  
ATOM   1180  HH  TYR A  74       4.403  13.924   0.004  1.00  0.78           H  
ATOM   1181  N   VAL A  75       7.418  17.292  -3.883  1.00  0.82           N  
ATOM   1182  CA  VAL A  75       6.731  18.492  -3.423  1.00  0.82           C  
ATOM   1183  C   VAL A  75       5.821  18.243  -2.214  1.00  0.82           C  
ATOM   1184  O   VAL A  75       4.847  17.515  -2.353  1.00  0.82           O  
ATOM   1185  CB  VAL A  75       5.835  19.012  -4.531  1.00  0.82           C  
ATOM   1186  CG1 VAL A  75       5.147  20.214  -4.099  1.00  0.82           C  
ATOM   1187  CG2 VAL A  75       6.594  19.259  -5.670  1.00  0.82           C  
ATOM   1188  H   VAL A  75       6.899  16.545  -4.334  1.00  0.82           H  
ATOM   1189  HA  VAL A  75       7.481  19.243  -3.224  1.00  0.82           H  
ATOM   1190  HB  VAL A  75       5.078  18.260  -4.768  1.00  0.82           H  
ATOM   1191 1HG1 VAL A  75       4.558  20.541  -4.909  1.00  0.82           H  
ATOM   1192 2HG1 VAL A  75       4.533  19.991  -3.241  1.00  0.82           H  
ATOM   1193 3HG1 VAL A  75       5.868  20.976  -3.856  1.00  0.82           H  
ATOM   1194 1HG2 VAL A  75       5.902  19.600  -6.431  1.00  0.82           H  
ATOM   1195 2HG2 VAL A  75       7.337  20.023  -5.449  1.00  0.82           H  
ATOM   1196 3HG2 VAL A  75       7.082  18.343  -5.987  1.00  0.82           H  
ATOM   1197  N   PRO A  76       6.127  18.781  -1.017  1.00  0.85           N  
ATOM   1198  CA  PRO A  76       5.347  18.648   0.203  1.00  0.85           C  
ATOM   1199  C   PRO A  76       4.091  19.530   0.309  1.00  0.85           C  
ATOM   1200  O   PRO A  76       3.314  19.359   1.247  1.00  0.85           O  
ATOM   1201  CB  PRO A  76       6.373  19.037   1.269  1.00  0.85           C  
ATOM   1202  CG  PRO A  76       7.284  19.997   0.593  1.00  0.85           C  
ATOM   1203  CD  PRO A  76       7.392  19.496  -0.822  1.00  0.85           C  
ATOM   1204  HA  PRO A  76       5.060  17.590   0.316  1.00  0.85           H  
ATOM   1205 1HB  PRO A  76       5.855  19.479   2.132  1.00  0.85           H  
ATOM   1206 2HB  PRO A  76       6.892  18.139   1.631  1.00  0.85           H  
ATOM   1207 1HG  PRO A  76       6.868  21.013   0.645  1.00  0.85           H  
ATOM   1208 2HG  PRO A  76       8.253  20.028   1.108  1.00  0.85           H  
ATOM   1209 1HD  PRO A  76       7.447  20.353  -1.439  1.00  0.85           H  
ATOM   1210 2HD  PRO A  76       8.249  18.819  -0.950  1.00  0.85           H  
ATOM   1211  N   LYS A  77       3.935  20.541  -0.565  1.00  0.86           N  
ATOM   1212  CA  LYS A  77       2.776  21.447  -0.438  1.00  0.86           C  
ATOM   1213  C   LYS A  77       1.936  21.719  -1.699  1.00  0.86           C  
ATOM   1214  O   LYS A  77       0.707  21.667  -1.652  1.00  0.86           O  
ATOM   1215  CB  LYS A  77       3.220  22.815   0.091  1.00  0.86           C  
ATOM   1216  CG  LYS A  77       3.828  22.837   1.491  1.00  0.86           C  
ATOM   1217  CD  LYS A  77       2.817  22.455   2.567  1.00  0.86           C  
ATOM   1218  CE  LYS A  77       3.429  22.569   3.958  1.00  0.86           C  
ATOM   1219  NZ  LYS A  77       2.463  22.177   5.027  1.00  0.86           N  
ATOM   1220  H   LYS A  77       4.597  20.665  -1.313  1.00  0.86           H  
ATOM   1221  HA  LYS A  77       2.096  21.004   0.292  1.00  0.86           H  
ATOM   1222 1HB  LYS A  77       3.963  23.237  -0.587  1.00  0.86           H  
ATOM   1223 2HB  LYS A  77       2.365  23.491   0.092  1.00  0.86           H  
ATOM   1224 1HG  LYS A  77       4.692  22.175   1.545  1.00  0.86           H  
ATOM   1225 2HG  LYS A  77       4.148  23.846   1.699  1.00  0.86           H  
ATOM   1226 1HD  LYS A  77       1.954  23.118   2.504  1.00  0.86           H  
ATOM   1227 2HD  LYS A  77       2.476  21.432   2.414  1.00  0.86           H  
ATOM   1228 1HE  LYS A  77       4.302  21.920   4.015  1.00  0.86           H  
ATOM   1229 2HE  LYS A  77       3.742  23.599   4.126  1.00  0.86           H  
ATOM   1230 1HZ  LYS A  77       2.904  22.264   5.932  1.00  0.86           H  
ATOM   1231 2HZ  LYS A  77       1.654  22.779   4.987  1.00  0.86           H  
ATOM   1232 3HZ  LYS A  77       2.176  21.217   4.883  1.00  0.86           H  
ATOM   1233  N   GLY A  78       2.598  22.103  -2.793  1.00  0.85           N  
ATOM   1234  CA  GLY A  78       1.920  22.598  -4.000  1.00  0.85           C  
ATOM   1235  C   GLY A  78       2.202  21.803  -5.269  1.00  0.85           C  
ATOM   1236  O   GLY A  78       2.279  20.571  -5.241  1.00  0.85           O  
ATOM   1237  H   GLY A  78       3.602  22.083  -2.786  1.00  0.85           H  
ATOM   1238 1HA  GLY A  78       0.843  22.614  -3.830  1.00  0.85           H  
ATOM   1239 2HA  GLY A  78       2.212  23.635  -4.165  1.00  0.85           H  
ATOM   1240  N   GLU A  79       2.377  22.534  -6.381  1.00  0.82           N  
ATOM   1241  CA  GLU A  79       2.603  21.950  -7.711  1.00  0.82           C  
ATOM   1242  C   GLU A  79       3.724  22.578  -8.575  1.00  0.82           C  
ATOM   1243  O   GLU A  79       3.877  23.809  -8.648  1.00  0.82           O  
ATOM   1244  CB  GLU A  79       1.297  22.035  -8.523  1.00  0.82           C  
ATOM   1245  CG  GLU A  79       1.357  21.412  -9.945  1.00  0.82           C  
ATOM   1246  CD  GLU A  79       0.050  21.492 -10.735  1.00  0.82           C  
ATOM   1247  OE1 GLU A  79      -0.925  21.961 -10.202  1.00  0.82           O  
ATOM   1248  OE2 GLU A  79       0.042  21.093 -11.882  1.00  0.82           O  
ATOM   1249  H   GLU A  79       2.217  23.537  -6.289  1.00  0.82           H  
ATOM   1250  HA  GLU A  79       2.851  20.907  -7.559  1.00  0.82           H  
ATOM   1251 1HB  GLU A  79       0.500  21.530  -7.974  1.00  0.82           H  
ATOM   1252 2HB  GLU A  79       1.008  23.075  -8.632  1.00  0.82           H  
ATOM   1253 1HG  GLU A  79       2.117  21.919 -10.500  1.00  0.82           H  
ATOM   1254 2HG  GLU A  79       1.653  20.367  -9.854  1.00  0.82           H  
ATOM   1255  N   TYR A  80       4.478  21.710  -9.274  1.00  0.78           N  
ATOM   1256  CA  TYR A  80       5.453  22.214 -10.255  1.00  0.78           C  
ATOM   1257  C   TYR A  80       5.545  21.177 -11.395  1.00  0.78           C  
ATOM   1258  O   TYR A  80       5.072  20.049 -11.240  1.00  0.78           O  
ATOM   1259  CB  TYR A  80       6.869  22.432  -9.671  1.00  0.78           C  
ATOM   1260  CG  TYR A  80       7.705  21.294  -9.556  1.00  0.78           C  
ATOM   1261  CD1 TYR A  80       8.526  21.076 -10.589  1.00  0.78           C  
ATOM   1262  CD2 TYR A  80       7.701  20.503  -8.531  1.00  0.78           C  
ATOM   1263  CE1 TYR A  80       9.318  20.040 -10.626  1.00  0.78           C  
ATOM   1264  CE2 TYR A  80       8.532  19.408  -8.542  1.00  0.78           C  
ATOM   1265  CZ  TYR A  80       9.332  19.188  -9.639  1.00  0.78           C  
ATOM   1266  OH  TYR A  80      10.139  18.109  -9.759  1.00  0.78           O  
ATOM   1267  H   TYR A  80       4.313  20.709  -9.143  1.00  0.78           H  
ATOM   1268  HA  TYR A  80       5.096  23.148 -10.673  1.00  0.78           H  
ATOM   1269 1HB  TYR A  80       7.397  23.144 -10.265  1.00  0.78           H  
ATOM   1270 2HB  TYR A  80       6.773  22.867  -8.688  1.00  0.78           H  
ATOM   1271  HD1 TYR A  80       8.517  21.773 -11.422  1.00  0.78           H  
ATOM   1272  HD2 TYR A  80       7.052  20.735  -7.731  1.00  0.78           H  
ATOM   1273  HE1 TYR A  80       9.940  19.890 -11.474  1.00  0.78           H  
ATOM   1274  HE2 TYR A  80       8.541  18.730  -7.706  1.00  0.78           H  
ATOM   1275  HH  TYR A  80      10.687  18.204 -10.540  1.00  0.78           H  
ATOM   1276  N   GLU A  81       6.143  21.542 -12.533  1.00  0.75           N  
ATOM   1277  CA  GLU A  81       6.334  20.570 -13.626  1.00  0.75           C  
ATOM   1278  C   GLU A  81       7.811  20.235 -13.848  1.00  0.75           C  
ATOM   1279  O   GLU A  81       8.666  21.128 -13.814  1.00  0.75           O  
ATOM   1280  CB  GLU A  81       5.710  21.069 -14.917  1.00  0.75           C  
ATOM   1281  CG  GLU A  81       5.775  20.083 -16.051  1.00  0.75           C  
ATOM   1282  CD  GLU A  81       5.102  20.573 -17.253  1.00  0.75           C  
ATOM   1283  OE1 GLU A  81       5.658  21.408 -17.916  1.00  0.75           O  
ATOM   1284  OE2 GLU A  81       4.016  20.128 -17.529  1.00  0.75           O  
ATOM   1285  H   GLU A  81       6.490  22.498 -12.620  1.00  0.75           H  
ATOM   1286  HA  GLU A  81       5.839  19.642 -13.354  1.00  0.75           H  
ATOM   1287 1HB  GLU A  81       4.665  21.289 -14.747  1.00  0.75           H  
ATOM   1288 2HB  GLU A  81       6.200  21.994 -15.233  1.00  0.75           H  
ATOM   1289 1HG  GLU A  81       6.814  19.882 -16.301  1.00  0.75           H  
ATOM   1290 2HG  GLU A  81       5.319  19.142 -15.736  1.00  0.75           H  
ATOM   1291  N   VAL A  82       8.111  18.946 -14.084  1.00  0.74           N  
ATOM   1292  CA  VAL A  82       9.500  18.514 -14.260  1.00  0.74           C  
ATOM   1293  C   VAL A  82       9.749  17.801 -15.582  1.00  0.74           C  
ATOM   1294  O   VAL A  82       8.928  17.020 -16.074  1.00  0.74           O  
ATOM   1295  CB  VAL A  82       9.902  17.524 -13.145  1.00  0.74           C  
ATOM   1296  CG1 VAL A  82       9.144  16.322 -13.272  1.00  0.74           C  
ATOM   1297  CG2 VAL A  82      11.384  17.249 -13.137  1.00  0.74           C  
ATOM   1298  H   VAL A  82       7.361  18.252 -14.119  1.00  0.74           H  
ATOM   1299  HA  VAL A  82      10.144  19.390 -14.214  1.00  0.74           H  
ATOM   1300  HB  VAL A  82       9.629  17.928 -12.231  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  82       9.411  15.668 -12.459  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  82       8.124  16.559 -13.214  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  82       9.366  15.848 -14.225  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  82      11.613  16.574 -12.313  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  82      11.705  16.786 -14.061  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  82      11.915  18.192 -13.002  1.00  0.74           H  
ATOM   1307  N   TYR A  83      10.920  18.078 -16.138  1.00  0.75           N  
ATOM   1308  CA  TYR A  83      11.411  17.467 -17.358  1.00  0.75           C  
ATOM   1309  C   TYR A  83      12.707  16.713 -17.097  1.00  0.75           C  
ATOM   1310  O   TYR A  83      13.550  17.136 -16.292  1.00  0.75           O  
ATOM   1311  CB  TYR A  83      11.640  18.550 -18.409  1.00  0.75           C  
ATOM   1312  CG  TYR A  83      10.387  19.180 -18.905  1.00  0.75           C  
ATOM   1313  CD1 TYR A  83       9.750  20.115 -18.152  1.00  0.75           C  
ATOM   1314  CD2 TYR A  83       9.902  18.851 -20.146  1.00  0.75           C  
ATOM   1315  CE1 TYR A  83       8.608  20.707 -18.621  1.00  0.75           C  
ATOM   1316  CE2 TYR A  83       8.778  19.462 -20.629  1.00  0.75           C  
ATOM   1317  CZ  TYR A  83       8.123  20.384 -19.855  1.00  0.75           C  
ATOM   1318  OH  TYR A  83       6.966  20.978 -20.297  1.00  0.75           O  
ATOM   1319  H   TYR A  83      11.516  18.755 -15.669  1.00  0.75           H  
ATOM   1320  HA  TYR A  83      10.674  16.754 -17.721  1.00  0.75           H  
ATOM   1321 1HB  TYR A  83      12.274  19.337 -17.989  1.00  0.75           H  
ATOM   1322 2HB  TYR A  83      12.170  18.124 -19.262  1.00  0.75           H  
ATOM   1323  HD1 TYR A  83      10.138  20.378 -17.168  1.00  0.75           H  
ATOM   1324  HD2 TYR A  83      10.421  18.104 -20.749  1.00  0.75           H  
ATOM   1325  HE1 TYR A  83       8.084  21.436 -18.013  1.00  0.75           H  
ATOM   1326  HE2 TYR A  83       8.394  19.201 -21.614  1.00  0.75           H  
ATOM   1327  HH  TYR A  83       6.456  21.302 -19.514  1.00  0.75           H  
ATOM   1328  N   ALA A  84      12.922  15.644 -17.858  1.00  0.80           N  
ATOM   1329  CA  ALA A  84      14.201  14.946 -17.775  1.00  0.80           C  
ATOM   1330  C   ALA A  84      14.629  14.457 -19.158  1.00  0.80           C  
ATOM   1331  O   ALA A  84      13.843  13.856 -19.894  1.00  0.80           O  
ATOM   1332  CB  ALA A  84      14.113  13.805 -16.783  1.00  0.80           C  
ATOM   1333  H   ALA A  84      12.178  15.320 -18.478  1.00  0.80           H  
ATOM   1334  HA  ALA A  84      14.943  15.649 -17.426  1.00  0.80           H  
ATOM   1335 1HB  ALA A  84      15.085  13.317 -16.716  1.00  0.80           H  
ATOM   1336 2HB  ALA A  84      13.835  14.197 -15.805  1.00  0.80           H  
ATOM   1337 3HB  ALA A  84      13.386  13.103 -17.099  1.00  0.80           H  
ATOM   1338  N   LEU A  85      15.892  14.735 -19.502  1.00  0.90           N  
ATOM   1339  CA  LEU A  85      16.463  14.431 -20.832  1.00  0.90           C  
ATOM   1340  C   LEU A  85      17.686  13.527 -20.802  1.00  0.90           C  
ATOM   1341  O   LEU A  85      18.656  13.825 -20.109  1.00  0.90           O  
ATOM   1342  CB  LEU A  85      16.888  15.747 -21.496  1.00  0.90           C  
ATOM   1343  CG  LEU A  85      17.611  15.666 -22.858  1.00  0.90           C  
ATOM   1344  CD1 LEU A  85      16.661  15.187 -23.895  1.00  0.90           C  
ATOM   1345  CD2 LEU A  85      18.167  17.014 -23.219  1.00  0.90           C  
ATOM   1346  H   LEU A  85      16.465  15.220 -18.806  1.00  0.90           H  
ATOM   1347  HA  LEU A  85      15.697  13.945 -21.434  1.00  0.90           H  
ATOM   1348 1HB  LEU A  85      15.996  16.357 -21.644  1.00  0.90           H  
ATOM   1349 2HB  LEU A  85      17.528  16.265 -20.834  1.00  0.90           H  
ATOM   1350  HG  LEU A  85      18.432  14.948 -22.795  1.00  0.90           H  
ATOM   1351 1HD1 LEU A  85      17.164  15.134 -24.842  1.00  0.90           H  
ATOM   1352 2HD1 LEU A  85      16.297  14.220 -23.624  1.00  0.90           H  
ATOM   1353 3HD1 LEU A  85      15.830  15.881 -23.974  1.00  0.90           H  
ATOM   1354 1HD2 LEU A  85      18.681  16.946 -24.179  1.00  0.90           H  
ATOM   1355 2HD2 LEU A  85      17.353  17.704 -23.290  1.00  0.90           H  
ATOM   1356 3HD2 LEU A  85      18.854  17.356 -22.470  1.00  0.90           H  
ATOM   1357  N   TRP A  86      17.660  12.422 -21.544  1.00  1.03           N  
ATOM   1358  CA  TRP A  86      18.820  11.528 -21.564  1.00  1.03           C  
ATOM   1359  C   TRP A  86      19.856  12.023 -22.541  1.00  1.03           C  
ATOM   1360  O   TRP A  86      19.542  12.260 -23.710  1.00  1.03           O  
ATOM   1361  CB  TRP A  86      18.442  10.112 -21.923  1.00  1.03           C  
ATOM   1362  CG  TRP A  86      19.629   9.166 -21.932  1.00  1.03           C  
ATOM   1363  CD1 TRP A  86      20.168   8.573 -22.986  1.00  1.03           C  
ATOM   1364  CD2 TRP A  86      20.431   8.754 -20.817  1.00  1.03           C  
ATOM   1365  NE1 TRP A  86      21.210   7.793 -22.604  1.00  1.03           N  
ATOM   1366  CE2 TRP A  86      21.369   7.877 -21.291  1.00  1.03           C  
ATOM   1367  CE3 TRP A  86      20.420   9.041 -19.529  1.00  1.03           C  
ATOM   1368  CZ2 TRP A  86      22.283   7.254 -20.460  1.00  1.03           C  
ATOM   1369  CZ3 TRP A  86      21.318   8.434 -18.680  1.00  1.03           C  
ATOM   1370  CH2 TRP A  86      22.226   7.557 -19.132  1.00  1.03           C  
ATOM   1371  H   TRP A  86      16.839  12.212 -22.120  1.00  1.03           H  
ATOM   1372  HA  TRP A  86      19.270  11.517 -20.571  1.00  1.03           H  
ATOM   1373 1HB  TRP A  86      17.704   9.735 -21.240  1.00  1.03           H  
ATOM   1374 2HB  TRP A  86      17.989  10.102 -22.917  1.00  1.03           H  
ATOM   1375  HD1 TRP A  86      19.823   8.679 -23.972  1.00  1.03           H  
ATOM   1376  HE1 TRP A  86      21.778   7.239 -23.211  1.00  1.03           H  
ATOM   1377  HE3 TRP A  86      19.716   9.741 -19.179  1.00  1.03           H  
ATOM   1378  HZ2 TRP A  86      23.028   6.551 -20.836  1.00  1.03           H  
ATOM   1379  HZ3 TRP A  86      21.274   8.686 -17.627  1.00  1.03           H  
ATOM   1380  HH2 TRP A  86      22.922   7.097 -18.432  1.00  1.03           H  
ATOM   1381  N   ALA A  87      21.096  12.171 -22.091  1.00  1.20           N  
ATOM   1382  CA  ALA A  87      22.090  12.725 -22.989  1.00  1.20           C  
ATOM   1383  C   ALA A  87      23.414  11.986 -23.036  1.00  1.20           C  
ATOM   1384  O   ALA A  87      24.470  12.611 -22.943  1.00  1.20           O  
ATOM   1385  CB  ALA A  87      22.335  14.141 -22.583  1.00  1.20           C  
ATOM   1386  H   ALA A  87      21.341  11.963 -21.117  1.00  1.20           H  
ATOM   1387  HA  ALA A  87      21.681  12.708 -23.998  1.00  1.20           H  
ATOM   1388 1HB  ALA A  87      23.038  14.602 -23.279  1.00  1.20           H  
ATOM   1389 2HB  ALA A  87      21.378  14.659 -22.616  1.00  1.20           H  
ATOM   1390 3HB  ALA A  87      22.743  14.166 -21.571  1.00  1.20           H  
ATOM   1391  N   ARG A  88      23.376  10.674 -23.209  1.00  1.37           N  
ATOM   1392  CA  ARG A  88      24.627   9.932 -23.322  1.00  1.37           C  
ATOM   1393  C   ARG A  88      24.711   9.215 -24.673  1.00  1.37           C  
ATOM   1394  O   ARG A  88      24.156   8.124 -24.867  1.00  1.37           O  
ATOM   1395  CB  ARG A  88      24.809   8.965 -22.180  1.00  1.37           C  
ATOM   1396  CG  ARG A  88      24.888   9.608 -20.772  1.00  1.37           C  
ATOM   1397  CD  ARG A  88      26.088  10.493 -20.652  1.00  1.37           C  
ATOM   1398  NE  ARG A  88      27.314   9.797 -20.943  1.00  1.37           N  
ATOM   1399  CZ  ARG A  88      28.065   9.102 -20.061  1.00  1.37           C  
ATOM   1400  NH1 ARG A  88      27.709   9.018 -18.793  1.00  1.37           N  
ATOM   1401  NH2 ARG A  88      29.170   8.511 -20.478  1.00  1.37           N  
ATOM   1402  H   ARG A  88      22.485  10.201 -23.268  1.00  1.37           H  
ATOM   1403  HA  ARG A  88      25.459  10.635 -23.273  1.00  1.37           H  
ATOM   1404 1HB  ARG A  88      24.039   8.241 -22.215  1.00  1.37           H  
ATOM   1405 2HB  ARG A  88      25.750   8.432 -22.332  1.00  1.37           H  
ATOM   1406 1HG  ARG A  88      23.991  10.207 -20.586  1.00  1.37           H  
ATOM   1407 2HG  ARG A  88      24.965   8.831 -20.013  1.00  1.37           H  
ATOM   1408 1HD  ARG A  88      26.008  11.327 -21.347  1.00  1.37           H  
ATOM   1409 2HD  ARG A  88      26.153  10.882 -19.635  1.00  1.37           H  
ATOM   1410  HE  ARG A  88      27.638   9.844 -21.922  1.00  1.37           H  
ATOM   1411 1HH1 ARG A  88      26.873   9.484 -18.466  1.00  1.37           H  
ATOM   1412 2HH1 ARG A  88      28.283   8.515 -18.133  1.00  1.37           H  
ATOM   1413 1HH2 ARG A  88      29.439   8.591 -21.472  1.00  1.37           H  
ATOM   1414 2HH2 ARG A  88      29.748   8.004 -19.835  1.00  1.37           H  
ATOM   1415  N   ARG A  89      25.405   9.888 -25.593  1.00  1.51           N  
ATOM   1416  CA  ARG A  89      25.612   9.572 -27.011  1.00  1.51           C  
ATOM   1417  C   ARG A  89      25.248   8.164 -27.555  1.00  1.51           C  
ATOM   1418  O   ARG A  89      24.318   8.078 -28.353  1.00  1.51           O  
ATOM   1419  CB  ARG A  89      27.036   9.941 -27.420  1.00  1.51           C  
ATOM   1420  CG  ARG A  89      27.332  11.411 -27.507  1.00  1.51           C  
ATOM   1421  CD  ARG A  89      28.757  11.648 -27.903  1.00  1.51           C  
ATOM   1422  NE  ARG A  89      29.027  11.193 -29.261  1.00  1.51           N  
ATOM   1423  CZ  ARG A  89      30.248  11.161 -29.838  1.00  1.51           C  
ATOM   1424  NH1 ARG A  89      31.306  11.571 -29.172  1.00  1.51           N  
ATOM   1425  NH2 ARG A  89      30.382  10.719 -31.077  1.00  1.51           N  
ATOM   1426  H   ARG A  89      25.841  10.742 -25.259  1.00  1.51           H  
ATOM   1427  HA  ARG A  89      24.984  10.273 -27.558  1.00  1.51           H  
ATOM   1428 1HB  ARG A  89      27.739   9.626 -26.666  1.00  1.51           H  
ATOM   1429 2HB  ARG A  89      27.303   9.468 -28.365  1.00  1.51           H  
ATOM   1430 1HG  ARG A  89      26.688  11.882 -28.244  1.00  1.51           H  
ATOM   1431 2HG  ARG A  89      27.167  11.871 -26.528  1.00  1.51           H  
ATOM   1432 1HD  ARG A  89      28.995  12.703 -27.848  1.00  1.51           H  
ATOM   1433 2HD  ARG A  89      29.408  11.099 -27.221  1.00  1.51           H  
ATOM   1434  HE  ARG A  89      28.241  10.871 -29.809  1.00  1.51           H  
ATOM   1435 1HH1 ARG A  89      31.205  11.916 -28.226  1.00  1.51           H  
ATOM   1436 2HH1 ARG A  89      32.217  11.545 -29.606  1.00  1.51           H  
ATOM   1437 1HH2 ARG A  89      29.571  10.403 -31.592  1.00  1.51           H  
ATOM   1438 2HH2 ARG A  89      31.294  10.694 -31.508  1.00  1.51           H  
ATOM   1439  N   PRO A  90      25.957   7.056 -27.209  1.00  1.59           N  
ATOM   1440  CA  PRO A  90      25.743   5.715 -27.754  1.00  1.59           C  
ATOM   1441  C   PRO A  90      24.398   5.064 -27.425  1.00  1.59           C  
ATOM   1442  O   PRO A  90      24.026   4.065 -28.045  1.00  1.59           O  
ATOM   1443  CB  PRO A  90      26.882   4.907 -27.114  1.00  1.59           C  
ATOM   1444  CG  PRO A  90      27.234   5.655 -25.857  1.00  1.59           C  
ATOM   1445  CD  PRO A  90      27.070   7.097 -26.215  1.00  1.59           C  
ATOM   1446  HA  PRO A  90      25.876   5.760 -28.845  1.00  1.59           H  
ATOM   1447 1HB  PRO A  90      26.539   3.882 -26.910  1.00  1.59           H  
ATOM   1448 2HB  PRO A  90      27.726   4.826 -27.814  1.00  1.59           H  
ATOM   1449 1HG  PRO A  90      26.564   5.353 -25.036  1.00  1.59           H  
ATOM   1450 2HG  PRO A  90      28.257   5.413 -25.536  1.00  1.59           H  
ATOM   1451 1HD  PRO A  90      26.836   7.663 -25.318  1.00  1.59           H  
ATOM   1452 2HD  PRO A  90      28.003   7.422 -26.683  1.00  1.59           H  
ATOM   1453  N   SER A  91      23.699   5.567 -26.418  1.00  1.60           N  
ATOM   1454  CA  SER A  91      22.440   4.958 -26.016  1.00  1.60           C  
ATOM   1455  C   SER A  91      21.322   5.080 -27.060  1.00  1.60           C  
ATOM   1456  O   SER A  91      21.148   6.142 -27.656  1.00  1.60           O  
ATOM   1457  CB  SER A  91      21.938   5.599 -24.755  1.00  1.60           C  
ATOM   1458  OG  SER A  91      20.659   5.103 -24.396  1.00  1.60           O  
ATOM   1459  H   SER A  91      24.014   6.408 -25.931  1.00  1.60           H  
ATOM   1460  HA  SER A  91      22.666   3.926 -25.790  1.00  1.60           H  
ATOM   1461 1HB  SER A  91      22.650   5.424 -23.949  1.00  1.60           H  
ATOM   1462 2HB  SER A  91      21.886   6.671 -24.933  1.00  1.60           H  
ATOM   1463  HG  SER A  91      20.573   5.262 -23.447  1.00  1.60           H  
ATOM   1464  N   PRO A  92      20.474   4.046 -27.234  1.00  1.54           N  
ATOM   1465  CA  PRO A  92      19.271   4.055 -28.051  1.00  1.54           C  
ATOM   1466  C   PRO A  92      18.290   5.153 -27.639  1.00  1.54           C  
ATOM   1467  O   PRO A  92      17.419   5.528 -28.421  1.00  1.54           O  
ATOM   1468  CB  PRO A  92      18.666   2.676 -27.775  1.00  1.54           C  
ATOM   1469  CG  PRO A  92      19.835   1.808 -27.399  1.00  1.54           C  
ATOM   1470  CD  PRO A  92      20.781   2.715 -26.653  1.00  1.54           C  
ATOM   1471  HA  PRO A  92      19.553   4.163 -29.108  1.00  1.54           H  
ATOM   1472 1HB  PRO A  92      17.915   2.755 -26.972  1.00  1.54           H  
ATOM   1473 2HB  PRO A  92      18.137   2.317 -28.669  1.00  1.54           H  
ATOM   1474 1HG  PRO A  92      19.492   0.961 -26.785  1.00  1.54           H  
ATOM   1475 2HG  PRO A  92      20.293   1.380 -28.302  1.00  1.54           H  
ATOM   1476 1HD  PRO A  92      20.588   2.694 -25.569  1.00  1.54           H  
ATOM   1477 2HD  PRO A  92      21.798   2.388 -26.921  1.00  1.54           H  
ATOM   1478  N   ASN A  93      18.415   5.645 -26.397  1.00  1.43           N  
ATOM   1479  CA  ASN A  93      17.536   6.683 -25.880  1.00  1.43           C  
ATOM   1480  C   ASN A  93      18.168   8.078 -25.944  1.00  1.43           C  
ATOM   1481  O   ASN A  93      17.678   9.008 -25.296  1.00  1.43           O  
ATOM   1482  CB  ASN A  93      17.138   6.371 -24.447  1.00  1.43           C  
ATOM   1483  CG  ASN A  93      16.244   5.171 -24.321  1.00  1.43           C  
ATOM   1484  OD1 ASN A  93      15.345   4.945 -25.139  1.00  1.43           O  
ATOM   1485  ND2 ASN A  93      16.473   4.388 -23.295  1.00  1.43           N  
ATOM   1486  H   ASN A  93      19.154   5.318 -25.778  1.00  1.43           H  
ATOM   1487  HA  ASN A  93      16.637   6.713 -26.496  1.00  1.43           H  
ATOM   1488 1HB  ASN A  93      18.041   6.201 -23.857  1.00  1.43           H  
ATOM   1489 2HB  ASN A  93      16.629   7.237 -24.019  1.00  1.43           H  
ATOM   1490 1HD2 ASN A  93      15.913   3.571 -23.154  1.00  1.43           H  
ATOM   1491 2HD2 ASN A  93      17.211   4.606 -22.654  1.00  1.43           H  
ATOM   1492  N   ASN A  94      19.285   8.230 -26.663  1.00  1.30           N  
ATOM   1493  CA  ASN A  94      19.941   9.536 -26.718  1.00  1.30           C  
ATOM   1494  C   ASN A  94      18.976  10.610 -27.190  1.00  1.30           C  
ATOM   1495  O   ASN A  94      18.338  10.480 -28.234  1.00  1.30           O  
ATOM   1496  CB  ASN A  94      21.174   9.509 -27.599  1.00  1.30           C  
ATOM   1497  CG  ASN A  94      21.989  10.767 -27.471  1.00  1.30           C  
ATOM   1498  OD1 ASN A  94      22.146  11.274 -26.355  1.00  1.30           O  
ATOM   1499  ND2 ASN A  94      22.503  11.269 -28.567  1.00  1.30           N  
ATOM   1500  H   ASN A  94      19.706   7.446 -27.163  1.00  1.30           H  
ATOM   1501  HA  ASN A  94      20.260   9.821 -25.721  1.00  1.30           H  
ATOM   1502 1HB  ASN A  94      21.805   8.658 -27.317  1.00  1.30           H  
ATOM   1503 2HB  ASN A  94      20.884   9.371 -28.638  1.00  1.30           H  
ATOM   1504 1HD2 ASN A  94      23.046  12.107 -28.528  1.00  1.30           H  
ATOM   1505 2HD2 ASN A  94      22.346  10.811 -29.440  1.00  1.30           H  
ATOM   1506  N   ASN A  95      18.912  11.688 -26.412  1.00  1.16           N  
ATOM   1507  CA  ASN A  95      18.076  12.867 -26.606  1.00  1.16           C  
ATOM   1508  C   ASN A  95      16.574  12.649 -26.373  1.00  1.16           C  
ATOM   1509  O   ASN A  95      15.776  13.549 -26.654  1.00  1.16           O  
ATOM   1510  CB  ASN A  95      18.263  13.446 -27.997  1.00  1.16           C  
ATOM   1511  CG  ASN A  95      19.691  13.792 -28.315  1.00  1.16           C  
ATOM   1512  OD1 ASN A  95      20.443  14.310 -27.483  1.00  1.16           O  
ATOM   1513  ND2 ASN A  95      20.080  13.505 -29.533  1.00  1.16           N  
ATOM   1514  H   ASN A  95      19.458  11.701 -25.552  1.00  1.16           H  
ATOM   1515  HA  ASN A  95      18.412  13.607 -25.882  1.00  1.16           H  
ATOM   1516 1HB  ASN A  95      17.873  12.775 -28.754  1.00  1.16           H  
ATOM   1517 2HB  ASN A  95      17.678  14.363 -28.064  1.00  1.16           H  
ATOM   1518 1HD2 ASN A  95      21.014  13.708 -29.821  1.00  1.16           H  
ATOM   1519 2HD2 ASN A  95      19.438  13.083 -30.174  1.00  1.16           H  
ATOM   1520  N   GLU A  96      16.180  11.507 -25.811  1.00  1.04           N  
ATOM   1521  CA  GLU A  96      14.775  11.298 -25.476  1.00  1.04           C  
ATOM   1522  C   GLU A  96      14.452  11.935 -24.139  1.00  1.04           C  
ATOM   1523  O   GLU A  96      15.318  12.074 -23.267  1.00  1.04           O  
ATOM   1524  CB  GLU A  96      14.410   9.817 -25.448  1.00  1.04           C  
ATOM   1525  CG  GLU A  96      14.524   9.102 -26.805  1.00  1.04           C  
ATOM   1526  CD  GLU A  96      13.451   9.505 -27.801  1.00  1.04           C  
ATOM   1527  OE1 GLU A  96      12.366   9.827 -27.380  1.00  1.04           O  
ATOM   1528  OE2 GLU A  96      13.713   9.474 -28.979  1.00  1.04           O  
ATOM   1529  H   GLU A  96      16.856  10.768 -25.615  1.00  1.04           H  
ATOM   1530  HA  GLU A  96      14.162  11.782 -26.236  1.00  1.04           H  
ATOM   1531 1HB  GLU A  96      15.063   9.298 -24.744  1.00  1.04           H  
ATOM   1532 2HB  GLU A  96      13.388   9.700 -25.090  1.00  1.04           H  
ATOM   1533 1HG  GLU A  96      15.505   9.328 -27.233  1.00  1.04           H  
ATOM   1534 2HG  GLU A  96      14.476   8.026 -26.637  1.00  1.04           H  
ATOM   1535  N   SER A  97      13.185  12.274 -23.940  1.00  0.93           N  
ATOM   1536  CA  SER A  97      12.813  12.908 -22.688  1.00  0.93           C  
ATOM   1537  C   SER A  97      11.459  12.509 -22.159  1.00  0.93           C  
ATOM   1538  O   SER A  97      10.600  12.002 -22.887  1.00  0.93           O  
ATOM   1539  CB  SER A  97      12.798  14.418 -22.863  1.00  0.93           C  
ATOM   1540  OG  SER A  97      11.790  14.807 -23.755  1.00  0.93           O  
ATOM   1541  H   SER A  97      12.499  12.122 -24.668  1.00  0.93           H  
ATOM   1542  HA  SER A  97      13.553  12.633 -21.939  1.00  0.93           H  
ATOM   1543 1HB  SER A  97      12.632  14.897 -21.898  1.00  0.93           H  
ATOM   1544 2HB  SER A  97      13.762  14.750 -23.228  1.00  0.93           H  
ATOM   1545  HG  SER A  97      10.963  14.518 -23.355  1.00  0.93           H  
ATOM   1546  N   VAL A  98      11.282  12.789 -20.878  1.00  0.85           N  
ATOM   1547  CA  VAL A  98      10.035  12.569 -20.181  1.00  0.85           C  
ATOM   1548  C   VAL A  98       9.594  13.830 -19.474  1.00  0.85           C  
ATOM   1549  O   VAL A  98      10.384  14.755 -19.245  1.00  0.85           O  
ATOM   1550  CB  VAL A  98      10.154  11.468 -19.127  1.00  0.85           C  
ATOM   1551  CG1 VAL A  98      10.551  10.173 -19.738  1.00  0.85           C  
ATOM   1552  CG2 VAL A  98      11.142  11.878 -18.108  1.00  0.85           C  
ATOM   1553  H   VAL A  98      12.079  13.181 -20.375  1.00  0.85           H  
ATOM   1554  HA  VAL A  98       9.270  12.288 -20.906  1.00  0.85           H  
ATOM   1555  HB  VAL A  98       9.182  11.322 -18.655  1.00  0.85           H  
ATOM   1556 1HG1 VAL A  98      10.607   9.434 -18.947  1.00  0.85           H  
ATOM   1557 2HG1 VAL A  98       9.815   9.865 -20.478  1.00  0.85           H  
ATOM   1558 3HG1 VAL A  98      11.519  10.274 -20.211  1.00  0.85           H  
ATOM   1559 1HG2 VAL A  98      11.205  11.106 -17.360  1.00  0.85           H  
ATOM   1560 2HG2 VAL A  98      12.107  12.005 -18.597  1.00  0.85           H  
ATOM   1561 3HG2 VAL A  98      10.831  12.816 -17.644  1.00  0.85           H  
ATOM   1562  N   ARG A  99       8.334  13.833 -19.086  1.00  0.78           N  
ATOM   1563  CA  ARG A  99       7.735  14.929 -18.353  1.00  0.78           C  
ATOM   1564  C   ARG A  99       6.730  14.423 -17.338  1.00  0.78           C  
ATOM   1565  O   ARG A  99       5.995  13.467 -17.602  1.00  0.78           O  
ATOM   1566  CB  ARG A  99       7.036  15.882 -19.308  1.00  0.78           C  
ATOM   1567  CG  ARG A  99       6.362  17.076 -18.681  1.00  0.78           C  
ATOM   1568  CD  ARG A  99       5.809  17.971 -19.714  1.00  0.78           C  
ATOM   1569  NE  ARG A  99       4.660  17.471 -20.395  1.00  0.78           N  
ATOM   1570  CZ  ARG A  99       4.015  18.183 -21.338  1.00  0.78           C  
ATOM   1571  NH1 ARG A  99       4.445  19.402 -21.652  1.00  0.78           N  
ATOM   1572  NH2 ARG A  99       2.954  17.673 -21.950  1.00  0.78           N  
ATOM   1573  H   ARG A  99       7.755  13.037 -19.314  1.00  0.78           H  
ATOM   1574  HA  ARG A  99       8.522  15.463 -17.830  1.00  0.78           H  
ATOM   1575 1HB  ARG A  99       7.765  16.268 -20.019  1.00  0.78           H  
ATOM   1576 2HB  ARG A  99       6.281  15.339 -19.873  1.00  0.78           H  
ATOM   1577 1HG  ARG A  99       5.541  16.761 -18.040  1.00  0.78           H  
ATOM   1578 2HG  ARG A  99       7.090  17.642 -18.089  1.00  0.78           H  
ATOM   1579 1HD  ARG A  99       5.561  18.923 -19.297  1.00  0.78           H  
ATOM   1580 2HD  ARG A  99       6.549  18.094 -20.459  1.00  0.78           H  
ATOM   1581  HE  ARG A  99       4.320  16.547 -20.166  1.00  0.78           H  
ATOM   1582 1HH1 ARG A  99       5.271  19.819 -21.177  1.00  0.78           H  
ATOM   1583 2HH1 ARG A  99       3.954  19.939 -22.349  1.00  0.78           H  
ATOM   1584 1HH2 ARG A  99       2.628  16.747 -21.709  1.00  0.78           H  
ATOM   1585 2HH2 ARG A  99       2.470  18.209 -22.656  1.00  0.78           H  
ATOM   1586  N   ALA A 100       6.679  15.076 -16.189  1.00  0.75           N  
ATOM   1587  CA  ALA A 100       5.666  14.745 -15.203  1.00  0.75           C  
ATOM   1588  C   ALA A 100       5.292  15.979 -14.391  1.00  0.75           C  
ATOM   1589  O   ALA A 100       6.121  16.864 -14.212  1.00  0.75           O  
ATOM   1590  CB  ALA A 100       6.200  13.665 -14.254  1.00  0.75           C  
ATOM   1591  H   ALA A 100       7.358  15.824 -16.022  1.00  0.75           H  
ATOM   1592  HA  ALA A 100       4.795  14.374 -15.734  1.00  0.75           H  
ATOM   1593 1HB  ALA A 100       5.430  13.410 -13.521  1.00  0.75           H  
ATOM   1594 2HB  ALA A 100       6.468  12.775 -14.825  1.00  0.75           H  
ATOM   1595 3HB  ALA A 100       7.080  14.039 -13.732  1.00  0.75           H  
ATOM   1596  N   PRO A 101       4.043  16.154 -13.976  1.00  0.74           N  
ATOM   1597  CA  PRO A 101       3.684  17.123 -12.982  1.00  0.74           C  
ATOM   1598  C   PRO A 101       4.013  16.516 -11.642  1.00  0.74           C  
ATOM   1599  O   PRO A 101       3.846  15.306 -11.467  1.00  0.74           O  
ATOM   1600  CB  PRO A 101       2.193  17.312 -13.219  1.00  0.74           C  
ATOM   1601  CG  PRO A 101       1.733  15.944 -13.726  1.00  0.74           C  
ATOM   1602  CD  PRO A 101       2.918  15.401 -14.543  1.00  0.74           C  
ATOM   1603  HA  PRO A 101       4.240  18.058 -13.142  1.00  0.74           H  
ATOM   1604 1HB  PRO A 101       1.703  17.612 -12.276  1.00  0.74           H  
ATOM   1605 2HB  PRO A 101       2.025  18.125 -13.941  1.00  0.74           H  
ATOM   1606 1HG  PRO A 101       1.476  15.295 -12.875  1.00  0.74           H  
ATOM   1607 2HG  PRO A 101       0.818  16.053 -14.327  1.00  0.74           H  
ATOM   1608 1HD  PRO A 101       3.026  14.323 -14.351  1.00  0.74           H  
ATOM   1609 2HD  PRO A 101       2.796  15.634 -15.614  1.00  0.74           H  
ATOM   1610  N   LEU A 102       4.410  17.329 -10.690  1.00  0.75           N  
ATOM   1611  CA  LEU A 102       4.547  16.894  -9.311  1.00  0.75           C  
ATOM   1612  C   LEU A 102       3.568  17.687  -8.464  1.00  0.75           C  
ATOM   1613  O   LEU A 102       3.473  18.906  -8.592  1.00  0.75           O  
ATOM   1614  CB  LEU A 102       5.988  17.017  -8.838  1.00  0.75           C  
ATOM   1615  CG  LEU A 102       6.897  15.809  -9.153  1.00  0.75           C  
ATOM   1616  CD1 LEU A 102       7.340  15.837 -10.561  1.00  0.75           C  
ATOM   1617  CD2 LEU A 102       8.087  15.839  -8.262  1.00  0.75           C  
ATOM   1618  H   LEU A 102       4.590  18.306 -10.916  1.00  0.75           H  
ATOM   1619  HA  LEU A 102       4.270  15.841  -9.242  1.00  0.75           H  
ATOM   1620 1HB  LEU A 102       6.411  17.881  -9.330  1.00  0.75           H  
ATOM   1621 2HB  LEU A 102       5.995  17.178  -7.768  1.00  0.75           H  
ATOM   1622  HG  LEU A 102       6.340  14.883  -8.983  1.00  0.75           H  
ATOM   1623 1HD1 LEU A 102       7.971  14.984 -10.738  1.00  0.75           H  
ATOM   1624 2HD1 LEU A 102       6.511  15.798 -11.231  1.00  0.75           H  
ATOM   1625 3HD1 LEU A 102       7.896  16.751 -10.727  1.00  0.75           H  
ATOM   1626 1HD2 LEU A 102       8.705  14.992  -8.493  1.00  0.75           H  
ATOM   1627 2HD2 LEU A 102       8.646  16.704  -8.416  1.00  0.75           H  
ATOM   1628 3HD2 LEU A 102       7.766  15.799  -7.223  1.00  0.75           H  
ATOM   1629  N   ASP A 103       2.828  16.995  -7.610  1.00  0.76           N  
ATOM   1630  CA  ASP A 103       1.760  17.612  -6.819  1.00  0.76           C  
ATOM   1631  C   ASP A 103       1.549  16.942  -5.472  1.00  0.76           C  
ATOM   1632  O   ASP A 103       1.236  15.743  -5.410  1.00  0.76           O  
ATOM   1633  CB  ASP A 103       0.452  17.612  -7.635  1.00  0.76           C  
ATOM   1634  CG  ASP A 103      -0.794  18.308  -6.985  1.00  0.76           C  
ATOM   1635  OD1 ASP A 103      -0.826  18.513  -5.781  1.00  0.76           O  
ATOM   1636  OD2 ASP A 103      -1.726  18.564  -7.715  1.00  0.76           O  
ATOM   1637  H   ASP A 103       2.987  15.999  -7.538  1.00  0.76           H  
ATOM   1638  HA  ASP A 103       2.039  18.646  -6.636  1.00  0.76           H  
ATOM   1639 1HB  ASP A 103       0.641  18.126  -8.584  1.00  0.76           H  
ATOM   1640 2HB  ASP A 103       0.184  16.588  -7.885  1.00  0.76           H  
ATOM   1641  N   ASP A 104       1.675  17.714  -4.390  1.00  0.77           N  
ATOM   1642  CA  ASP A 104       1.461  17.180  -3.039  1.00  0.77           C  
ATOM   1643  C   ASP A 104       0.221  16.292  -2.932  1.00  0.77           C  
ATOM   1644  O   ASP A 104       0.222  15.323  -2.172  1.00  0.77           O  
ATOM   1645  CB  ASP A 104       1.330  18.253  -1.973  1.00  0.77           C  
ATOM   1646  CG  ASP A 104       1.139  17.548  -0.592  1.00  0.77           C  
ATOM   1647  OD1 ASP A 104       2.062  16.888  -0.174  1.00  0.77           O  
ATOM   1648  OD2 ASP A 104       0.069  17.613  -0.008  1.00  0.77           O  
ATOM   1649  H   ASP A 104       1.909  18.705  -4.524  1.00  0.77           H  
ATOM   1650  HA  ASP A 104       2.333  16.577  -2.782  1.00  0.77           H  
ATOM   1651 1HB  ASP A 104       2.231  18.844  -1.962  1.00  0.77           H  
ATOM   1652 2HB  ASP A 104       0.484  18.911  -2.187  1.00  0.77           H  
ATOM   1653  N   VAL A 105      -0.851  16.653  -3.641  1.00  0.76           N  
ATOM   1654  CA  VAL A 105      -2.120  15.934  -3.608  1.00  0.76           C  
ATOM   1655  C   VAL A 105      -1.965  14.487  -4.058  1.00  0.76           C  
ATOM   1656  O   VAL A 105      -2.652  13.595  -3.560  1.00  0.76           O  
ATOM   1657  CB  VAL A 105      -3.157  16.624  -4.493  1.00  0.76           C  
ATOM   1658  CG1 VAL A 105      -4.396  15.759  -4.617  1.00  0.76           C  
ATOM   1659  CG2 VAL A 105      -3.497  17.974  -3.894  1.00  0.76           C  
ATOM   1660  H   VAL A 105      -0.769  17.457  -4.278  1.00  0.76           H  
ATOM   1661  HA  VAL A 105      -2.482  15.941  -2.578  1.00  0.76           H  
ATOM   1662  HB  VAL A 105      -2.745  16.759  -5.494  1.00  0.76           H  
ATOM   1663 1HG1 VAL A 105      -5.121  16.257  -5.258  1.00  0.76           H  
ATOM   1664 2HG1 VAL A 105      -4.123  14.799  -5.055  1.00  0.76           H  
ATOM   1665 3HG1 VAL A 105      -4.829  15.600  -3.631  1.00  0.76           H  
ATOM   1666 1HG2 VAL A 105      -4.224  18.479  -4.527  1.00  0.76           H  
ATOM   1667 2HG2 VAL A 105      -3.908  17.838  -2.896  1.00  0.76           H  
ATOM   1668 3HG2 VAL A 105      -2.583  18.576  -3.837  1.00  0.76           H  
ATOM   1669  N   THR A 106      -1.110  14.272  -5.061  1.00  0.75           N  
ATOM   1670  CA  THR A 106      -0.855  12.947  -5.601  1.00  0.75           C  
ATOM   1671  C   THR A 106       0.229  12.276  -4.771  1.00  0.75           C  
ATOM   1672  O   THR A 106       0.389  11.055  -4.806  1.00  0.75           O  
ATOM   1673  CB  THR A 106      -0.404  13.046  -7.069  1.00  0.75           C  
ATOM   1674  OG1 THR A 106       0.839  13.787  -7.144  1.00  0.75           O  
ATOM   1675  CG2 THR A 106      -1.457  13.798  -7.855  1.00  0.75           C  
ATOM   1676  H   THR A 106      -0.560  15.051  -5.409  1.00  0.75           H  
ATOM   1677  HA  THR A 106      -1.766  12.352  -5.537  1.00  0.75           H  
ATOM   1678  HB  THR A 106      -0.266  12.051  -7.489  1.00  0.75           H  
ATOM   1679  HG1 THR A 106       0.778  14.563  -6.548  1.00  0.75           H  
ATOM   1680 1HG2 THR A 106      -1.143  13.886  -8.895  1.00  0.75           H  
ATOM   1681 2HG2 THR A 106      -2.403  13.261  -7.805  1.00  0.75           H  
ATOM   1682 3HG2 THR A 106      -1.584  14.797  -7.428  1.00  0.75           H  
ATOM   1683  N   ASN A 107       0.940  13.100  -3.992  1.00  0.73           N  
ATOM   1684  CA  ASN A 107       2.024  12.697  -3.108  1.00  0.73           C  
ATOM   1685  C   ASN A 107       3.092  11.974  -3.920  1.00  0.73           C  
ATOM   1686  O   ASN A 107       3.510  10.862  -3.591  1.00  0.73           O  
ATOM   1687  CB  ASN A 107       1.488  11.858  -1.952  1.00  0.73           C  
ATOM   1688  CG  ASN A 107       2.432  11.821  -0.757  1.00  0.73           C  
ATOM   1689  OD1 ASN A 107       3.130  12.818  -0.502  1.00  0.73           O  
ATOM   1690  ND2 ASN A 107       2.449  10.726  -0.042  1.00  0.73           N  
ATOM   1691  H   ASN A 107       0.737  14.094  -4.057  1.00  0.73           H  
ATOM   1692  HA  ASN A 107       2.479  13.600  -2.693  1.00  0.73           H  
ATOM   1693 1HB  ASN A 107       0.527  12.267  -1.630  1.00  0.73           H  
ATOM   1694 2HB  ASN A 107       1.313  10.834  -2.290  1.00  0.73           H  
ATOM   1695 1HD2 ASN A 107       3.077  10.626   0.753  1.00  0.73           H  
ATOM   1696 2HD2 ASN A 107       1.896   9.929  -0.341  1.00  0.73           H  
ATOM   1697  N   THR A 108       3.507  12.607  -5.017  1.00  0.70           N  
ATOM   1698  CA  THR A 108       4.502  12.028  -5.905  1.00  0.70           C  
ATOM   1699  C   THR A 108       5.838  12.752  -5.997  1.00  0.70           C  
ATOM   1700  O   THR A 108       5.962  13.944  -5.699  1.00  0.70           O  
ATOM   1701  CB  THR A 108       3.949  11.902  -7.336  1.00  0.70           C  
ATOM   1702  OG1 THR A 108       3.518  13.199  -7.797  1.00  0.70           O  
ATOM   1703  CG2 THR A 108       2.847  10.934  -7.416  1.00  0.70           C  
ATOM   1704  H   THR A 108       3.107  13.510  -5.233  1.00  0.70           H  
ATOM   1705  HA  THR A 108       4.702  11.030  -5.537  1.00  0.70           H  
ATOM   1706  HB  THR A 108       4.754  11.558  -7.985  1.00  0.70           H  
ATOM   1707  HG1 THR A 108       2.563  13.309  -7.589  1.00  0.70           H  
ATOM   1708 1HG2 THR A 108       2.498  10.860  -8.443  1.00  0.70           H  
ATOM   1709 2HG2 THR A 108       3.220   9.984  -7.090  1.00  0.70           H  
ATOM   1710 3HG2 THR A 108       2.037  11.245  -6.781  1.00  0.70           H  
ATOM   1711  N   SER A 109       6.816  12.001  -6.493  1.00  0.69           N  
ATOM   1712  CA  SER A 109       8.166  12.464  -6.722  1.00  0.69           C  
ATOM   1713  C   SER A 109       8.795  11.849  -7.959  1.00  0.69           C  
ATOM   1714  O   SER A 109       8.366  10.792  -8.421  1.00  0.69           O  
ATOM   1715  CB  SER A 109       9.003  12.092  -5.555  1.00  0.69           C  
ATOM   1716  OG  SER A 109       9.065  10.716  -5.435  1.00  0.69           O  
ATOM   1717  H   SER A 109       6.601  11.023  -6.666  1.00  0.69           H  
ATOM   1718  HA  SER A 109       8.135  13.534  -6.825  1.00  0.69           H  
ATOM   1719 1HB  SER A 109       9.974  12.487  -5.669  1.00  0.69           H  
ATOM   1720 2HB  SER A 109       8.599  12.530  -4.689  1.00  0.69           H  
ATOM   1721  HG  SER A 109       8.150  10.420  -5.324  1.00  0.69           H  
ATOM   1722  N   LEU A 110       9.834  12.482  -8.489  1.00  0.69           N  
ATOM   1723  CA  LEU A 110      10.461  11.917  -9.681  1.00  0.69           C  
ATOM   1724  C   LEU A 110      11.943  11.604  -9.473  1.00  0.69           C  
ATOM   1725  O   LEU A 110      12.693  12.464  -8.998  1.00  0.69           O  
ATOM   1726  CB  LEU A 110      10.316  12.883 -10.872  1.00  0.69           C  
ATOM   1727  CG  LEU A 110      10.763  12.288 -12.206  1.00  0.69           C  
ATOM   1728  CD1 LEU A 110       9.776  11.223 -12.515  1.00  0.69           C  
ATOM   1729  CD2 LEU A 110      10.798  13.304 -13.322  1.00  0.69           C  
ATOM   1730  H   LEU A 110      10.155  13.345  -8.047  1.00  0.69           H  
ATOM   1731  HA  LEU A 110       9.964  10.981  -9.933  1.00  0.69           H  
ATOM   1732 1HB  LEU A 110       9.272  13.143 -10.969  1.00  0.69           H  
ATOM   1733 2HB  LEU A 110      10.892  13.790 -10.677  1.00  0.69           H  
ATOM   1734  HG  LEU A 110      11.748  11.839 -12.094  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 110      10.029  10.742 -13.407  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 110       9.768  10.520 -11.717  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 110       8.788  11.666 -12.613  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 110      11.096  12.827 -14.247  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 110       9.810  13.700 -13.439  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 110      11.503  14.098 -13.084  1.00  0.69           H  
ATOM   1741  N   TYR A 111      12.364  10.376  -9.812  1.00  0.71           N  
ATOM   1742  CA  TYR A 111      13.776  10.000  -9.728  1.00  0.71           C  
ATOM   1743  C   TYR A 111      14.435  10.087 -11.081  1.00  0.71           C  
ATOM   1744  O   TYR A 111      14.095   9.339 -12.005  1.00  0.71           O  
ATOM   1745  CB  TYR A 111      14.029   8.573  -9.239  1.00  0.71           C  
ATOM   1746  CG  TYR A 111      13.754   8.271  -7.851  1.00  0.71           C  
ATOM   1747  CD1 TYR A 111      12.535   7.833  -7.498  1.00  0.71           C  
ATOM   1748  CD2 TYR A 111      14.759   8.431  -6.902  1.00  0.71           C  
ATOM   1749  CE1 TYR A 111      12.293   7.528  -6.211  1.00  0.71           C  
ATOM   1750  CE2 TYR A 111      14.506   8.128  -5.578  1.00  0.71           C  
ATOM   1751  CZ  TYR A 111      13.272   7.663  -5.228  1.00  0.71           C  
ATOM   1752  OH  TYR A 111      12.996   7.351  -3.919  1.00  0.71           O  
ATOM   1753  H   TYR A 111      11.699   9.698 -10.179  1.00  0.71           H  
ATOM   1754  HA  TYR A 111      14.290  10.694  -9.065  1.00  0.71           H  
ATOM   1755 1HB  TYR A 111      13.432   7.891  -9.845  1.00  0.71           H  
ATOM   1756 2HB  TYR A 111      15.077   8.324  -9.426  1.00  0.71           H  
ATOM   1757  HD1 TYR A 111      11.748   7.714  -8.250  1.00  0.71           H  
ATOM   1758  HD2 TYR A 111      15.748   8.798  -7.204  1.00  0.71           H  
ATOM   1759  HE1 TYR A 111      11.344   7.186  -5.981  1.00  0.71           H  
ATOM   1760  HE2 TYR A 111      15.285   8.258  -4.832  1.00  0.71           H  
ATOM   1761  HH  TYR A 111      13.699   7.686  -3.356  1.00  0.71           H  
ATOM   1762  N   VAL A 112      15.397  10.981 -11.190  1.00  0.73           N  
ATOM   1763  CA  VAL A 112      16.108  11.196 -12.427  1.00  0.73           C  
ATOM   1764  C   VAL A 112      17.575  10.750 -12.259  1.00  0.73           C  
ATOM   1765  O   VAL A 112      18.328  11.377 -11.513  1.00  0.73           O  
ATOM   1766  CB  VAL A 112      16.010  12.663 -12.816  1.00  0.73           C  
ATOM   1767  CG1 VAL A 112      16.756  12.891 -14.083  1.00  0.73           C  
ATOM   1768  CG2 VAL A 112      14.535  13.037 -12.979  1.00  0.73           C  
ATOM   1769  H   VAL A 112      15.634  11.547 -10.375  1.00  0.73           H  
ATOM   1770  HA  VAL A 112      15.603  10.660 -13.218  1.00  0.73           H  
ATOM   1771  HB  VAL A 112      16.447  13.263 -12.072  1.00  0.73           H  
ATOM   1772 1HG1 VAL A 112      16.696  13.944 -14.372  1.00  0.73           H  
ATOM   1773 2HG1 VAL A 112      17.794  12.615 -13.914  1.00  0.73           H  
ATOM   1774 3HG1 VAL A 112      16.332  12.270 -14.870  1.00  0.73           H  
ATOM   1775 1HG2 VAL A 112      14.450  14.079 -13.262  1.00  0.73           H  
ATOM   1776 2HG2 VAL A 112      14.088  12.418 -13.754  1.00  0.73           H  
ATOM   1777 3HG2 VAL A 112      14.011  12.877 -12.037  1.00  0.73           H  
ATOM   1778  N   PRO A 113      17.986   9.632 -12.874  1.00  0.76           N  
ATOM   1779  CA  PRO A 113      19.302   9.029 -12.783  1.00  0.76           C  
ATOM   1780  C   PRO A 113      20.439   9.919 -13.296  1.00  0.76           C  
ATOM   1781  O   PRO A 113      20.192  10.934 -13.959  1.00  0.76           O  
ATOM   1782  CB  PRO A 113      19.171   7.777 -13.649  1.00  0.76           C  
ATOM   1783  CG  PRO A 113      17.700   7.492 -13.720  1.00  0.76           C  
ATOM   1784  CD  PRO A 113      17.033   8.821 -13.659  1.00  0.76           C  
ATOM   1785  HA  PRO A 113      19.434   8.761 -11.737  1.00  0.76           H  
ATOM   1786 1HB  PRO A 113      19.667   7.939 -14.606  1.00  0.76           H  
ATOM   1787 2HB  PRO A 113      19.696   6.944 -13.171  1.00  0.76           H  
ATOM   1788 1HG  PRO A 113      17.456   6.943 -14.645  1.00  0.76           H  
ATOM   1789 2HG  PRO A 113      17.404   6.843 -12.882  1.00  0.76           H  
ATOM   1790 1HD  PRO A 113      16.870   9.239 -14.649  1.00  0.76           H  
ATOM   1791 2HD  PRO A 113      16.115   8.635 -13.114  1.00  0.76           H  
ATOM   1792  N   PRO A 114      21.694   9.584 -12.970  1.00  0.78           N  
ATOM   1793  CA  PRO A 114      22.874  10.227 -13.482  1.00  0.78           C  
ATOM   1794  C   PRO A 114      22.806  10.057 -14.986  1.00  0.78           C  
ATOM   1795  O   PRO A 114      22.255   9.067 -15.464  1.00  0.78           O  
ATOM   1796  CB  PRO A 114      24.011   9.391 -12.886  1.00  0.78           C  
ATOM   1797  CG  PRO A 114      23.423   8.736 -11.671  1.00  0.78           C  
ATOM   1798  CD  PRO A 114      21.986   8.466 -12.042  1.00  0.78           C  
ATOM   1799  HA  PRO A 114      22.904  11.284 -13.183  1.00  0.78           H  
ATOM   1800 1HB  PRO A 114      24.390   8.679 -13.635  1.00  0.78           H  
ATOM   1801 2HB  PRO A 114      24.846  10.041 -12.621  1.00  0.78           H  
ATOM   1802 1HG  PRO A 114      23.975   7.814 -11.441  1.00  0.78           H  
ATOM   1803 2HG  PRO A 114      23.533   9.383 -10.803  1.00  0.78           H  
ATOM   1804 1HD  PRO A 114      21.903   7.503 -12.554  1.00  0.78           H  
ATOM   1805 2HD  PRO A 114      21.400   8.503 -11.141  1.00  0.78           H  
ATOM   1806  N   GLY A 115      23.342  11.008 -15.731  1.00  0.78           N  
ATOM   1807  CA  GLY A 115      23.331  10.926 -17.191  1.00  0.78           C  
ATOM   1808  C   GLY A 115      22.146  11.679 -17.816  1.00  0.78           C  
ATOM   1809  O   GLY A 115      22.127  11.903 -19.036  1.00  0.78           O  
ATOM   1810  H   GLY A 115      23.781  11.799 -15.282  1.00  0.78           H  
ATOM   1811 1HA  GLY A 115      24.266  11.335 -17.574  1.00  0.78           H  
ATOM   1812 2HA  GLY A 115      23.317   9.884 -17.489  1.00  0.78           H  
ATOM   1813  N   TYR A 116      21.197  12.106 -16.975  1.00  0.78           N  
ATOM   1814  CA  TYR A 116      20.053  12.875 -17.442  1.00  0.78           C  
ATOM   1815  C   TYR A 116      20.167  14.352 -17.064  1.00  0.78           C  
ATOM   1816  O   TYR A 116      20.740  14.690 -16.025  1.00  0.78           O  
ATOM   1817  CB  TYR A 116      18.767  12.353 -16.819  1.00  0.78           C  
ATOM   1818  CG  TYR A 116      18.291  11.045 -17.257  1.00  0.78           C  
ATOM   1819  CD1 TYR A 116      18.792   9.917 -16.678  1.00  0.78           C  
ATOM   1820  CD2 TYR A 116      17.327  10.952 -18.224  1.00  0.78           C  
ATOM   1821  CE1 TYR A 116      18.364   8.692 -17.072  1.00  0.78           C  
ATOM   1822  CE2 TYR A 116      16.903   9.718 -18.622  1.00  0.78           C  
ATOM   1823  CZ  TYR A 116      17.442   8.590 -18.040  1.00  0.78           C  
ATOM   1824  OH  TYR A 116      17.062   7.368 -18.440  1.00  0.78           O  
ATOM   1825  H   TYR A 116      21.228  11.852 -15.982  1.00  0.78           H  
ATOM   1826  HA  TYR A 116      20.008  12.794 -18.520  1.00  0.78           H  
ATOM   1827 1HB  TYR A 116      18.938  12.286 -15.764  1.00  0.78           H  
ATOM   1828 2HB  TYR A 116      17.966  13.081 -16.981  1.00  0.78           H  
ATOM   1829  HD1 TYR A 116      19.543   9.990 -15.930  1.00  0.78           H  
ATOM   1830  HD2 TYR A 116      16.912  11.848 -18.675  1.00  0.78           H  
ATOM   1831  HE1 TYR A 116      18.778   7.795 -16.633  1.00  0.78           H  
ATOM   1832  HE2 TYR A 116      16.144   9.623 -19.398  1.00  0.78           H  
ATOM   1833  HH  TYR A 116      16.378   7.466 -19.110  1.00  0.78           H  
ATOM   1834  N   PHE A 117      19.596  15.228 -17.891  1.00  0.76           N  
ATOM   1835  CA  PHE A 117      19.496  16.636 -17.529  1.00  0.76           C  
ATOM   1836  C   PHE A 117      18.174  16.803 -16.778  1.00  0.76           C  
ATOM   1837  O   PHE A 117      17.171  16.203 -17.169  1.00  0.76           O  
ATOM   1838  CB  PHE A 117      19.490  17.579 -18.756  1.00  0.76           C  
ATOM   1839  CG  PHE A 117      20.768  17.711 -19.583  1.00  0.76           C  
ATOM   1840  CD1 PHE A 117      20.977  16.991 -20.722  1.00  0.76           C  
ATOM   1841  CD2 PHE A 117      21.744  18.580 -19.223  1.00  0.76           C  
ATOM   1842  CE1 PHE A 117      22.141  17.180 -21.448  1.00  0.76           C  
ATOM   1843  CE2 PHE A 117      22.902  18.723 -19.939  1.00  0.76           C  
ATOM   1844  CZ  PHE A 117      23.086  18.029 -21.043  1.00  0.76           C  
ATOM   1845  H   PHE A 117      19.195  14.887 -18.759  1.00  0.76           H  
ATOM   1846  HA  PHE A 117      20.310  16.899 -16.864  1.00  0.76           H  
ATOM   1847 1HB  PHE A 117      18.711  17.291 -19.409  1.00  0.76           H  
ATOM   1848 2HB  PHE A 117      19.235  18.573 -18.406  1.00  0.76           H  
ATOM   1849  HD1 PHE A 117      20.219  16.282 -21.058  1.00  0.76           H  
ATOM   1850  HD2 PHE A 117      21.598  19.153 -18.357  1.00  0.76           H  
ATOM   1851  HE1 PHE A 117      22.307  16.653 -22.352  1.00  0.76           H  
ATOM   1852  HE2 PHE A 117      23.665  19.406 -19.614  1.00  0.76           H  
ATOM   1853  HZ  PHE A 117      23.983  18.149 -21.613  1.00  0.76           H  
ATOM   1854  N   LEU A 118      18.159  17.626 -15.725  1.00  0.74           N  
ATOM   1855  CA  LEU A 118      16.933  17.911 -14.952  1.00  0.74           C  
ATOM   1856  C   LEU A 118      16.461  19.354 -15.096  1.00  0.74           C  
ATOM   1857  O   LEU A 118      17.251  20.290 -14.897  1.00  0.74           O  
ATOM   1858  CB  LEU A 118      17.151  17.683 -13.447  1.00  0.74           C  
ATOM   1859  CG  LEU A 118      15.952  18.093 -12.533  1.00  0.74           C  
ATOM   1860  CD1 LEU A 118      14.815  17.139 -12.744  1.00  0.74           C  
ATOM   1861  CD2 LEU A 118      16.357  18.175 -11.066  1.00  0.74           C  
ATOM   1862  H   LEU A 118      19.039  18.073 -15.458  1.00  0.74           H  
ATOM   1863  HA  LEU A 118      16.137  17.253 -15.305  1.00  0.74           H  
ATOM   1864 1HB  LEU A 118      17.351  16.624 -13.283  1.00  0.74           H  
ATOM   1865 2HB  LEU A 118      18.028  18.254 -13.132  1.00  0.74           H  
ATOM   1866  HG  LEU A 118      15.622  19.066 -12.836  1.00  0.74           H  
ATOM   1867 1HD1 LEU A 118      13.984  17.458 -12.131  1.00  0.74           H  
ATOM   1868 2HD1 LEU A 118      14.521  17.132 -13.798  1.00  0.74           H  
ATOM   1869 3HD1 LEU A 118      15.128  16.145 -12.446  1.00  0.74           H  
ATOM   1870 1HD2 LEU A 118      15.500  18.496 -10.478  1.00  0.74           H  
ATOM   1871 2HD2 LEU A 118      16.670  17.235 -10.724  1.00  0.74           H  
ATOM   1872 3HD2 LEU A 118      17.168  18.894 -10.946  1.00  0.74           H  
ATOM   1873  N   GLY A 119      15.183  19.554 -15.425  1.00  0.72           N  
ATOM   1874  CA  GLY A 119      14.649  20.913 -15.514  1.00  0.72           C  
ATOM   1875  C   GLY A 119      13.270  21.030 -14.902  1.00  0.72           C  
ATOM   1876  O   GLY A 119      12.507  20.065 -14.863  1.00  0.72           O  
ATOM   1877  H   GLY A 119      14.580  18.750 -15.618  1.00  0.72           H  
ATOM   1878 1HA  GLY A 119      15.310  21.600 -14.994  1.00  0.72           H  
ATOM   1879 2HA  GLY A 119      14.608  21.221 -16.552  1.00  0.72           H  
ATOM   1880  N   PHE A 120      12.928  22.230 -14.438  1.00  0.71           N  
ATOM   1881  CA  PHE A 120      11.622  22.421 -13.817  1.00  0.71           C  
ATOM   1882  C   PHE A 120      11.050  23.838 -13.749  1.00  0.71           C  
ATOM   1883  O   PHE A 120      11.773  24.836 -13.746  1.00  0.71           O  
ATOM   1884  CB  PHE A 120      11.683  21.797 -12.428  1.00  0.71           C  
ATOM   1885  CG  PHE A 120      12.915  22.165 -11.626  1.00  0.71           C  
ATOM   1886  CD1 PHE A 120      12.936  23.224 -10.802  1.00  0.71           C  
ATOM   1887  CD2 PHE A 120      14.068  21.386 -11.722  1.00  0.71           C  
ATOM   1888  CE1 PHE A 120      14.085  23.531 -10.060  1.00  0.71           C  
ATOM   1889  CE2 PHE A 120      15.208  21.688 -11.012  1.00  0.71           C  
ATOM   1890  CZ  PHE A 120      15.215  22.761 -10.178  1.00  0.71           C  
ATOM   1891  H   PHE A 120      13.607  22.992 -14.476  1.00  0.71           H  
ATOM   1892  HA  PHE A 120      10.917  21.830 -14.396  1.00  0.71           H  
ATOM   1893 1HB  PHE A 120      10.821  22.122 -11.873  1.00  0.71           H  
ATOM   1894 2HB  PHE A 120      11.649  20.722 -12.517  1.00  0.71           H  
ATOM   1895  HD1 PHE A 120      12.040  23.821 -10.728  1.00  0.71           H  
ATOM   1896  HD2 PHE A 120      14.056  20.526 -12.369  1.00  0.71           H  
ATOM   1897  HE1 PHE A 120      14.094  24.387  -9.389  1.00  0.71           H  
ATOM   1898  HE2 PHE A 120      16.096  21.071 -11.107  1.00  0.71           H  
ATOM   1899  HZ  PHE A 120      16.109  23.003  -9.604  1.00  0.71           H  
ATOM   1900  N   GLN A 121       9.711  23.902 -13.665  1.00  0.72           N  
ATOM   1901  CA  GLN A 121       8.976  25.170 -13.546  1.00  0.72           C  
ATOM   1902  C   GLN A 121       7.973  25.190 -12.412  1.00  0.72           C  
ATOM   1903  O   GLN A 121       7.116  24.309 -12.305  1.00  0.72           O  
ATOM   1904  CB  GLN A 121       8.221  25.493 -14.842  1.00  0.72           C  
ATOM   1905  CG  GLN A 121       7.419  26.801 -14.811  1.00  0.72           C  
ATOM   1906  CD  GLN A 121       6.765  27.174 -16.170  1.00  0.72           C  
ATOM   1907  OE1 GLN A 121       5.798  26.580 -16.671  1.00  0.72           O  
ATOM   1908  NE2 GLN A 121       7.325  28.180 -16.768  1.00  0.72           N  
ATOM   1909  H   GLN A 121       9.194  23.020 -13.689  1.00  0.72           H  
ATOM   1910  HA  GLN A 121       9.697  25.958 -13.362  1.00  0.72           H  
ATOM   1911 1HB  GLN A 121       8.941  25.604 -15.623  1.00  0.72           H  
ATOM   1912 2HB  GLN A 121       7.553  24.671 -15.102  1.00  0.72           H  
ATOM   1913 1HG  GLN A 121       6.627  26.709 -14.072  1.00  0.72           H  
ATOM   1914 2HG  GLN A 121       8.092  27.614 -14.520  1.00  0.72           H  
ATOM   1915 1HE2 GLN A 121       7.002  28.522 -17.657  1.00  0.72           H  
ATOM   1916 2HE2 GLN A 121       8.102  28.637 -16.340  1.00  0.72           H  
ATOM   1917  N   ALA A 122       8.054  26.224 -11.573  1.00  0.74           N  
ATOM   1918  CA  ALA A 122       7.104  26.379 -10.463  1.00  0.74           C  
ATOM   1919  C   ALA A 122       5.761  26.863 -10.964  1.00  0.74           C  
ATOM   1920  O   ALA A 122       5.683  27.876 -11.669  1.00  0.74           O  
ATOM   1921  CB  ALA A 122       7.623  27.355  -9.458  1.00  0.74           C  
ATOM   1922  H   ALA A 122       8.797  26.918 -11.719  1.00  0.74           H  
ATOM   1923  HA  ALA A 122       6.961  25.414  -9.985  1.00  0.74           H  
ATOM   1924 1HB  ALA A 122       6.911  27.457  -8.635  1.00  0.74           H  
ATOM   1925 2HB  ALA A 122       8.551  27.010  -9.070  1.00  0.74           H  
ATOM   1926 3HB  ALA A 122       7.763  28.307  -9.939  1.00  0.74           H  
ATOM   1927  N   LEU A 123       4.682  26.186 -10.576  1.00  0.79           N  
ATOM   1928  CA  LEU A 123       3.389  26.610 -11.077  1.00  0.79           C  
ATOM   1929  C   LEU A 123       2.565  27.383 -10.039  1.00  0.79           C  
ATOM   1930  O   LEU A 123       1.670  28.159 -10.404  1.00  0.79           O  
ATOM   1931  CB  LEU A 123       2.668  25.389 -11.635  1.00  0.79           C  
ATOM   1932  CG  LEU A 123       3.470  24.688 -12.780  1.00  0.79           C  
ATOM   1933  CD1 LEU A 123       2.741  23.471 -13.266  1.00  0.79           C  
ATOM   1934  CD2 LEU A 123       3.713  25.647 -13.886  1.00  0.79           C  
ATOM   1935  H   LEU A 123       4.728  25.362  -9.969  1.00  0.79           H  
ATOM   1936  HA  LEU A 123       3.557  27.275 -11.914  1.00  0.79           H  
ATOM   1937 1HB  LEU A 123       2.518  24.665 -10.827  1.00  0.79           H  
ATOM   1938 2HB  LEU A 123       1.696  25.688 -12.023  1.00  0.79           H  
ATOM   1939  HG  LEU A 123       4.428  24.373 -12.399  1.00  0.79           H  
ATOM   1940 1HD1 LEU A 123       3.323  22.999 -14.047  1.00  0.79           H  
ATOM   1941 2HD1 LEU A 123       2.607  22.778 -12.455  1.00  0.79           H  
ATOM   1942 3HD1 LEU A 123       1.768  23.757 -13.660  1.00  0.79           H  
ATOM   1943 1HD2 LEU A 123       4.302  25.156 -14.652  1.00  0.79           H  
ATOM   1944 2HD2 LEU A 123       2.766  25.981 -14.303  1.00  0.79           H  
ATOM   1945 3HD2 LEU A 123       4.263  26.496 -13.510  1.00  0.79           H  
ATOM   1946  N   GLU A 124       2.883  27.212  -8.753  1.00  0.85           N  
ATOM   1947  CA  GLU A 124       2.132  27.883  -7.687  1.00  0.85           C  
ATOM   1948  C   GLU A 124       3.002  28.805  -6.831  1.00  0.85           C  
ATOM   1949  O   GLU A 124       4.216  28.593  -6.666  1.00  0.85           O  
ATOM   1950  CB  GLU A 124       1.456  26.879  -6.765  1.00  0.85           C  
ATOM   1951  CG  GLU A 124       0.419  26.011  -7.390  1.00  0.85           C  
ATOM   1952  CD  GLU A 124      -0.203  25.138  -6.368  1.00  0.85           C  
ATOM   1953  OE1 GLU A 124       0.491  24.312  -5.832  1.00  0.85           O  
ATOM   1954  OE2 GLU A 124      -1.369  25.294  -6.097  1.00  0.85           O  
ATOM   1955  H   GLU A 124       3.628  26.569  -8.507  1.00  0.85           H  
ATOM   1956  HA  GLU A 124       1.359  28.496  -8.145  1.00  0.85           H  
ATOM   1957 1HB  GLU A 124       2.212  26.220  -6.337  1.00  0.85           H  
ATOM   1958 2HB  GLU A 124       0.990  27.411  -5.935  1.00  0.85           H  
ATOM   1959 1HG  GLU A 124      -0.345  26.631  -7.855  1.00  0.85           H  
ATOM   1960 2HG  GLU A 124       0.884  25.402  -8.164  1.00  0.85           H  
ATOM   1961  N   ALA A 125       2.372  29.836  -6.271  1.00  0.90           N  
ATOM   1962  CA  ALA A 125       3.090  30.738  -5.388  1.00  0.90           C  
ATOM   1963  C   ALA A 125       3.642  29.959  -4.219  1.00  0.90           C  
ATOM   1964  O   ALA A 125       2.968  29.087  -3.676  1.00  0.90           O  
ATOM   1965  CB  ALA A 125       2.183  31.849  -4.901  1.00  0.90           C  
ATOM   1966  H   ALA A 125       1.386  29.978  -6.440  1.00  0.90           H  
ATOM   1967  HA  ALA A 125       3.924  31.172  -5.931  1.00  0.90           H  
ATOM   1968 1HB  ALA A 125       2.744  32.515  -4.246  1.00  0.90           H  
ATOM   1969 2HB  ALA A 125       1.804  32.411  -5.755  1.00  0.90           H  
ATOM   1970 3HB  ALA A 125       1.349  31.419  -4.349  1.00  0.90           H  
ATOM   1971  N   ALA A 126       4.864  30.293  -3.830  1.00  0.94           N  
ATOM   1972  CA  ALA A 126       5.559  29.665  -2.713  1.00  0.94           C  
ATOM   1973  C   ALA A 126       5.714  28.152  -2.845  1.00  0.94           C  
ATOM   1974  O   ALA A 126       5.853  27.470  -1.829  1.00  0.94           O  
ATOM   1975  CB  ALA A 126       4.827  29.950  -1.414  1.00  0.94           C  
ATOM   1976  H   ALA A 126       5.344  31.021  -4.333  1.00  0.94           H  
ATOM   1977  HA  ALA A 126       6.558  30.098  -2.664  1.00  0.94           H  
ATOM   1978 1HB  ALA A 126       5.386  29.513  -0.587  1.00  0.94           H  
ATOM   1979 2HB  ALA A 126       4.747  31.025  -1.269  1.00  0.94           H  
ATOM   1980 3HB  ALA A 126       3.831  29.515  -1.436  1.00  0.94           H  
ATOM   1981  N   THR A 127       5.760  27.607  -4.062  1.00  0.95           N  
ATOM   1982  CA  THR A 127       5.953  26.171  -4.141  1.00  0.95           C  
ATOM   1983  C   THR A 127       7.242  25.783  -3.433  1.00  0.95           C  
ATOM   1984  O   THR A 127       8.312  26.357  -3.683  1.00  0.95           O  
ATOM   1985  CB  THR A 127       6.031  25.656  -5.599  1.00  0.95           C  
ATOM   1986  OG1 THR A 127       4.855  26.043  -6.301  1.00  0.95           O  
ATOM   1987  CG2 THR A 127       6.124  24.111  -5.637  1.00  0.95           C  
ATOM   1988  H   THR A 127       5.587  28.155  -4.905  1.00  0.95           H  
ATOM   1989  HA  THR A 127       5.122  25.677  -3.638  1.00  0.95           H  
ATOM   1990  HB  THR A 127       6.904  26.088  -6.093  1.00  0.95           H  
ATOM   1991  HG1 THR A 127       4.868  27.017  -6.414  1.00  0.95           H  
ATOM   1992 1HG2 THR A 127       6.166  23.782  -6.666  1.00  0.95           H  
ATOM   1993 2HG2 THR A 127       7.018  23.782  -5.119  1.00  0.95           H  
ATOM   1994 3HG2 THR A 127       5.249  23.676  -5.156  1.00  0.95           H  
ATOM   1995  N   ILE A 128       7.130  24.792  -2.567  1.00  0.93           N  
ATOM   1996  CA  ILE A 128       8.270  24.240  -1.867  1.00  0.93           C  
ATOM   1997  C   ILE A 128       8.563  22.947  -2.570  1.00  0.93           C  
ATOM   1998  O   ILE A 128       7.643  22.175  -2.805  1.00  0.93           O  
ATOM   1999  CB  ILE A 128       7.988  23.965  -0.377  1.00  0.93           C  
ATOM   2000  CG1 ILE A 128       7.630  25.262   0.345  1.00  0.93           C  
ATOM   2001  CG2 ILE A 128       9.191  23.289   0.276  1.00  0.93           C  
ATOM   2002  CD1 ILE A 128       7.161  25.047   1.748  1.00  0.93           C  
ATOM   2003  H   ILE A 128       6.216  24.404  -2.401  1.00  0.93           H  
ATOM   2004  HA  ILE A 128       9.125  24.902  -1.961  1.00  0.93           H  
ATOM   2005  HB  ILE A 128       7.127  23.306  -0.299  1.00  0.93           H  
ATOM   2006 1HG1 ILE A 128       8.488  25.912   0.370  1.00  0.93           H  
ATOM   2007 2HG1 ILE A 128       6.835  25.762  -0.206  1.00  0.93           H  
ATOM   2008 1HG2 ILE A 128       8.972  23.080   1.319  1.00  0.93           H  
ATOM   2009 2HG2 ILE A 128       9.406  22.359  -0.241  1.00  0.93           H  
ATOM   2010 3HG2 ILE A 128      10.056  23.940   0.215  1.00  0.93           H  
ATOM   2011 1HD1 ILE A 128       6.913  26.008   2.198  1.00  0.93           H  
ATOM   2012 2HD1 ILE A 128       6.293  24.419   1.739  1.00  0.93           H  
ATOM   2013 3HD1 ILE A 128       7.949  24.567   2.326  1.00  0.93           H  
ATOM   2014  N   THR A 129       9.782  22.762  -3.014  1.00  0.90           N  
ATOM   2015  CA  THR A 129      10.126  21.532  -3.693  1.00  0.90           C  
ATOM   2016  C   THR A 129      11.459  21.055  -3.180  1.00  0.90           C  
ATOM   2017  O   THR A 129      12.443  21.786  -3.201  1.00  0.90           O  
ATOM   2018  CB  THR A 129      10.182  21.699  -5.210  1.00  0.90           C  
ATOM   2019  OG1 THR A 129       8.928  22.174  -5.704  1.00  0.90           O  
ATOM   2020  CG2 THR A 129      10.480  20.368  -5.828  1.00  0.90           C  
ATOM   2021  H   THR A 129      10.507  23.432  -2.777  1.00  0.90           H  
ATOM   2022  HA  THR A 129       9.387  20.768  -3.456  1.00  0.90           H  
ATOM   2023  HB  THR A 129      10.942  22.416  -5.465  1.00  0.90           H  
ATOM   2024  HG1 THR A 129       8.992  22.318  -6.651  1.00  0.90           H  
ATOM   2025 1HG2 THR A 129      10.525  20.479  -6.901  1.00  0.90           H  
ATOM   2026 2HG2 THR A 129      11.434  20.009  -5.461  1.00  0.90           H  
ATOM   2027 3HG2 THR A 129       9.705  19.655  -5.564  1.00  0.90           H  
ATOM   2028  N   LEU A 130      11.516  19.813  -2.760  1.00  0.86           N  
ATOM   2029  CA  LEU A 130      12.746  19.278  -2.240  1.00  0.86           C  
ATOM   2030  C   LEU A 130      13.466  18.517  -3.324  1.00  0.86           C  
ATOM   2031  O   LEU A 130      12.904  17.610  -3.937  1.00  0.86           O  
ATOM   2032  CB  LEU A 130      12.446  18.350  -1.061  1.00  0.86           C  
ATOM   2033  CG  LEU A 130      12.257  18.995   0.300  1.00  0.86           C  
ATOM   2034  CD1 LEU A 130      11.266  20.144   0.208  1.00  0.86           C  
ATOM   2035  CD2 LEU A 130      11.745  17.941   1.249  1.00  0.86           C  
ATOM   2036  H   LEU A 130      10.690  19.231  -2.795  1.00  0.86           H  
ATOM   2037  HA  LEU A 130      13.367  20.093  -1.897  1.00  0.86           H  
ATOM   2038 1HB  LEU A 130      11.551  17.767  -1.290  1.00  0.86           H  
ATOM   2039 2HB  LEU A 130      13.282  17.678  -0.965  1.00  0.86           H  
ATOM   2040  HG  LEU A 130      13.201  19.370   0.661  1.00  0.86           H  
ATOM   2041 1HD1 LEU A 130      11.128  20.586   1.193  1.00  0.86           H  
ATOM   2042 2HD1 LEU A 130      11.650  20.903  -0.466  1.00  0.86           H  
ATOM   2043 3HD1 LEU A 130      10.321  19.775  -0.159  1.00  0.86           H  
ATOM   2044 1HD2 LEU A 130      11.607  18.379   2.239  1.00  0.86           H  
ATOM   2045 2HD2 LEU A 130      10.789  17.558   0.884  1.00  0.86           H  
ATOM   2046 3HD2 LEU A 130      12.466  17.125   1.308  1.00  0.86           H  
ATOM   2047  N   TYR A 131      14.712  18.883  -3.562  1.00  0.83           N  
ATOM   2048  CA  TYR A 131      15.505  18.211  -4.584  1.00  0.83           C  
ATOM   2049  C   TYR A 131      16.622  17.555  -3.839  1.00  0.83           C  
ATOM   2050  O   TYR A 131      17.426  18.250  -3.224  1.00  0.83           O  
ATOM   2051  CB  TYR A 131      16.089  19.210  -5.568  1.00  0.83           C  
ATOM   2052  CG  TYR A 131      15.062  20.062  -6.247  1.00  0.83           C  
ATOM   2053  CD1 TYR A 131      14.562  21.142  -5.565  1.00  0.83           C  
ATOM   2054  CD2 TYR A 131      14.637  19.807  -7.521  1.00  0.83           C  
ATOM   2055  CE1 TYR A 131      13.632  21.941  -6.126  1.00  0.83           C  
ATOM   2056  CE2 TYR A 131      13.679  20.606  -8.089  1.00  0.83           C  
ATOM   2057  CZ  TYR A 131      13.174  21.670  -7.386  1.00  0.83           C  
ATOM   2058  OH  TYR A 131      12.209  22.468  -7.934  1.00  0.83           O  
ATOM   2059  H   TYR A 131      15.096  19.666  -3.028  1.00  0.83           H  
ATOM   2060  HA  TYR A 131      14.919  17.449  -5.093  1.00  0.83           H  
ATOM   2061 1HB  TYR A 131      16.791  19.843  -5.068  1.00  0.83           H  
ATOM   2062 2HB  TYR A 131      16.629  18.667  -6.338  1.00  0.83           H  
ATOM   2063  HD1 TYR A 131      14.903  21.355  -4.554  1.00  0.83           H  
ATOM   2064  HD2 TYR A 131      15.046  18.980  -8.071  1.00  0.83           H  
ATOM   2065  HE1 TYR A 131      13.240  22.788  -5.562  1.00  0.83           H  
ATOM   2066  HE2 TYR A 131      13.323  20.396  -9.094  1.00  0.83           H  
ATOM   2067  HH  TYR A 131      12.061  22.197  -8.842  1.00  0.83           H  
ATOM   2068  N   ILE A 132      16.678  16.238  -3.863  1.00  0.83           N  
ATOM   2069  CA  ILE A 132      17.669  15.545  -3.068  1.00  0.83           C  
ATOM   2070  C   ILE A 132      18.674  14.867  -3.971  1.00  0.83           C  
ATOM   2071  O   ILE A 132      18.302  14.075  -4.841  1.00  0.83           O  
ATOM   2072  CB  ILE A 132      17.017  14.501  -2.162  1.00  0.83           C  
ATOM   2073  CG1 ILE A 132      15.930  15.141  -1.271  1.00  0.83           C  
ATOM   2074  CG2 ILE A 132      18.090  13.895  -1.308  1.00  0.83           C  
ATOM   2075  CD1 ILE A 132      14.519  15.077  -1.900  1.00  0.83           C  
ATOM   2076  H   ILE A 132      15.997  15.714  -4.406  1.00  0.83           H  
ATOM   2077  HA  ILE A 132      18.200  16.264  -2.449  1.00  0.83           H  
ATOM   2078  HB  ILE A 132      16.545  13.732  -2.768  1.00  0.83           H  
ATOM   2079 1HG1 ILE A 132      15.909  14.625  -0.314  1.00  0.83           H  
ATOM   2080 2HG1 ILE A 132      16.179  16.179  -1.095  1.00  0.83           H  
ATOM   2081 1HG2 ILE A 132      17.672  13.145  -0.653  1.00  0.83           H  
ATOM   2082 2HG2 ILE A 132      18.831  13.439  -1.953  1.00  0.83           H  
ATOM   2083 3HG2 ILE A 132      18.562  14.675  -0.706  1.00  0.83           H  
ATOM   2084 1HD1 ILE A 132      13.802  15.527  -1.230  1.00  0.83           H  
ATOM   2085 2HD1 ILE A 132      14.511  15.611  -2.848  1.00  0.83           H  
ATOM   2086 3HD1 ILE A 132      14.234  14.044  -2.078  1.00  0.83           H  
ATOM   2087  N   TYR A 133      19.948  15.175  -3.759  1.00  0.84           N  
ATOM   2088  CA  TYR A 133      20.993  14.664  -4.627  1.00  0.84           C  
ATOM   2089  C   TYR A 133      21.974  13.753  -3.888  1.00  0.84           C  
ATOM   2090  O   TYR A 133      22.352  14.019  -2.728  1.00  0.84           O  
ATOM   2091  CB  TYR A 133      21.772  15.849  -5.172  1.00  0.84           C  
ATOM   2092  CG  TYR A 133      20.950  16.870  -5.955  1.00  0.84           C  
ATOM   2093  CD1 TYR A 133      20.309  17.901  -5.265  1.00  0.84           C  
ATOM   2094  CD2 TYR A 133      20.856  16.805  -7.323  1.00  0.84           C  
ATOM   2095  CE1 TYR A 133      19.589  18.864  -5.948  1.00  0.84           C  
ATOM   2096  CE2 TYR A 133      20.123  17.779  -8.020  1.00  0.84           C  
ATOM   2097  CZ  TYR A 133      19.494  18.811  -7.336  1.00  0.84           C  
ATOM   2098  OH  TYR A 133      18.787  19.803  -8.043  1.00  0.84           O  
ATOM   2099  H   TYR A 133      20.184  15.829  -3.011  1.00  0.84           H  
ATOM   2100  HA  TYR A 133      20.544  14.097  -5.441  1.00  0.84           H  
ATOM   2101 1HB  TYR A 133      22.259  16.373  -4.343  1.00  0.84           H  
ATOM   2102 2HB  TYR A 133      22.560  15.481  -5.819  1.00  0.84           H  
ATOM   2103  HD1 TYR A 133      20.386  17.957  -4.176  1.00  0.84           H  
ATOM   2104  HD2 TYR A 133      21.361  16.002  -7.864  1.00  0.84           H  
ATOM   2105  HE1 TYR A 133      19.106  19.667  -5.395  1.00  0.84           H  
ATOM   2106  HE2 TYR A 133      20.054  17.733  -9.105  1.00  0.84           H  
ATOM   2107  HH  TYR A 133      18.586  20.568  -7.437  1.00  0.84           H  
ATOM   2108  N   ASN A 134      22.487  12.728  -4.594  1.00  0.87           N  
ATOM   2109  CA  ASN A 134      23.510  11.848  -3.989  1.00  0.87           C  
ATOM   2110  C   ASN A 134      24.922  12.401  -4.178  1.00  0.87           C  
ATOM   2111  O   ASN A 134      25.783  11.786  -4.807  1.00  0.87           O  
ATOM   2112  CB  ASN A 134      23.460  10.410  -4.474  1.00  0.87           C  
ATOM   2113  CG  ASN A 134      23.690  10.220  -5.918  1.00  0.87           C  
ATOM   2114  OD1 ASN A 134      23.269  11.027  -6.725  1.00  0.87           O  
ATOM   2115  ND2 ASN A 134      24.374   9.153  -6.269  1.00  0.87           N  
ATOM   2116  H   ASN A 134      22.123  12.554  -5.537  1.00  0.87           H  
ATOM   2117  HA  ASN A 134      23.341  11.825  -2.923  1.00  0.87           H  
ATOM   2118 1HB  ASN A 134      24.204   9.828  -3.923  1.00  0.87           H  
ATOM   2119 2HB  ASN A 134      22.485   9.984  -4.222  1.00  0.87           H  
ATOM   2120 1HD2 ASN A 134      24.575   8.972  -7.232  1.00  0.87           H  
ATOM   2121 2HD2 ASN A 134      24.708   8.527  -5.562  1.00  0.87           H  
ATOM   2122  N   GLY A 135      25.131  13.574  -3.622  1.00  0.92           N  
ATOM   2123  CA  GLY A 135      26.392  14.291  -3.663  1.00  0.92           C  
ATOM   2124  C   GLY A 135      26.082  15.769  -3.561  1.00  0.92           C  
ATOM   2125  O   GLY A 135      24.925  16.153  -3.691  1.00  0.92           O  
ATOM   2126  H   GLY A 135      24.337  13.982  -3.138  1.00  0.92           H  
ATOM   2127 1HA  GLY A 135      27.028  13.980  -2.834  1.00  0.92           H  
ATOM   2128 2HA  GLY A 135      26.919  14.070  -4.587  1.00  0.92           H  
ATOM   2129  N   GLY A 136      27.091  16.599  -3.310  1.00  0.96           N  
ATOM   2130  CA  GLY A 136      26.822  18.029  -3.209  1.00  0.96           C  
ATOM   2131  C   GLY A 136      26.983  18.748  -4.542  1.00  0.96           C  
ATOM   2132  O   GLY A 136      27.271  18.134  -5.576  1.00  0.96           O  
ATOM   2133  H   GLY A 136      28.031  16.249  -3.197  1.00  0.96           H  
ATOM   2134 1HA  GLY A 136      25.809  18.178  -2.851  1.00  0.96           H  
ATOM   2135 2HA  GLY A 136      27.483  18.479  -2.470  1.00  0.96           H  
ATOM   2136  N   TYR A 137      26.833  20.062  -4.516  1.00  1.00           N  
ATOM   2137  CA  TYR A 137      26.950  20.848  -5.739  1.00  1.00           C  
ATOM   2138  C   TYR A 137      28.372  21.281  -6.068  1.00  1.00           C  
ATOM   2139  O   TYR A 137      29.095  21.802  -5.217  1.00  1.00           O  
ATOM   2140  CB  TYR A 137      26.030  22.055  -5.687  1.00  1.00           C  
ATOM   2141  CG  TYR A 137      26.060  22.900  -6.937  1.00  1.00           C  
ATOM   2142  CD1 TYR A 137      25.510  22.394  -8.097  1.00  1.00           C  
ATOM   2143  CD2 TYR A 137      26.593  24.175  -6.922  1.00  1.00           C  
ATOM   2144  CE1 TYR A 137      25.488  23.140  -9.238  1.00  1.00           C  
ATOM   2145  CE2 TYR A 137      26.569  24.936  -8.070  1.00  1.00           C  
ATOM   2146  CZ  TYR A 137      26.017  24.423  -9.228  1.00  1.00           C  
ATOM   2147  OH  TYR A 137      25.976  25.190 -10.371  1.00  1.00           O  
ATOM   2148  H   TYR A 137      26.551  20.499  -3.630  1.00  1.00           H  
ATOM   2149  HA  TYR A 137      26.613  20.222  -6.564  1.00  1.00           H  
ATOM   2150 1HB  TYR A 137      25.002  21.722  -5.522  1.00  1.00           H  
ATOM   2151 2HB  TYR A 137      26.304  22.683  -4.839  1.00  1.00           H  
ATOM   2152  HD1 TYR A 137      25.090  21.398  -8.099  1.00  1.00           H  
ATOM   2153  HD2 TYR A 137      27.020  24.580  -6.005  1.00  1.00           H  
ATOM   2154  HE1 TYR A 137      25.048  22.722 -10.133  1.00  1.00           H  
ATOM   2155  HE2 TYR A 137      26.980  25.945  -8.060  1.00  1.00           H  
ATOM   2156  HH  TYR A 137      26.332  26.066 -10.180  1.00  1.00           H  
ATOM   2157  N   ASN A 138      28.755  21.063  -7.321  1.00  1.03           N  
ATOM   2158  CA  ASN A 138      30.057  21.456  -7.828  1.00  1.03           C  
ATOM   2159  C   ASN A 138      29.901  22.085  -9.219  1.00  1.03           C  
ATOM   2160  O   ASN A 138      29.853  21.349 -10.207  1.00  1.03           O  
ATOM   2161  CB  ASN A 138      31.008  20.284  -7.906  1.00  1.03           C  
ATOM   2162  CG  ASN A 138      32.401  20.722  -8.330  1.00  1.03           C  
ATOM   2163  OD1 ASN A 138      32.601  21.754  -9.006  1.00  1.03           O  
ATOM   2164  ND2 ASN A 138      33.383  19.947  -7.926  1.00  1.03           N  
ATOM   2165  H   ASN A 138      28.105  20.610  -7.945  1.00  1.03           H  
ATOM   2166  HA  ASN A 138      30.481  22.159  -7.124  1.00  1.03           H  
ATOM   2167 1HB  ASN A 138      31.070  19.795  -6.930  1.00  1.03           H  
ATOM   2168 2HB  ASN A 138      30.635  19.548  -8.621  1.00  1.03           H  
ATOM   2169 1HD2 ASN A 138      34.331  20.174  -8.162  1.00  1.03           H  
ATOM   2170 2HD2 ASN A 138      33.185  19.136  -7.375  1.00  1.03           H  
ATOM   2171  N   PRO A 139      29.862  23.427  -9.337  1.00  1.04           N  
ATOM   2172  CA  PRO A 139      29.558  24.169 -10.548  1.00  1.04           C  
ATOM   2173  C   PRO A 139      30.575  23.948 -11.656  1.00  1.04           C  
ATOM   2174  O   PRO A 139      30.275  24.166 -12.832  1.00  1.04           O  
ATOM   2175  CB  PRO A 139      29.594  25.628 -10.075  1.00  1.04           C  
ATOM   2176  CG  PRO A 139      30.487  25.625  -8.865  1.00  1.04           C  
ATOM   2177  CD  PRO A 139      30.264  24.287  -8.201  1.00  1.04           C  
ATOM   2178  HA  PRO A 139      28.549  23.895 -10.890  1.00  1.04           H  
ATOM   2179 1HB  PRO A 139      29.997  26.263 -10.878  1.00  1.04           H  
ATOM   2180 2HB  PRO A 139      28.590  25.987  -9.869  1.00  1.04           H  
ATOM   2181 1HG  PRO A 139      31.539  25.763  -9.182  1.00  1.04           H  
ATOM   2182 2HG  PRO A 139      30.240  26.471  -8.209  1.00  1.04           H  
ATOM   2183 1HD  PRO A 139      31.245  23.988  -7.801  1.00  1.04           H  
ATOM   2184 2HD  PRO A 139      29.483  24.329  -7.430  1.00  1.04           H  
ATOM   2185  N   ASP A 140      31.776  23.477 -11.309  1.00  1.03           N  
ATOM   2186  CA  ASP A 140      32.808  23.289 -12.320  1.00  1.03           C  
ATOM   2187  C   ASP A 140      32.439  22.167 -13.276  1.00  1.03           C  
ATOM   2188  O   ASP A 140      32.988  22.068 -14.376  1.00  1.03           O  
ATOM   2189  CB  ASP A 140      34.169  23.016 -11.685  1.00  1.03           C  
ATOM   2190  CG  ASP A 140      34.765  24.254 -10.989  1.00  1.03           C  
ATOM   2191  OD1 ASP A 140      34.269  25.341 -11.199  1.00  1.03           O  
ATOM   2192  OD2 ASP A 140      35.712  24.095 -10.257  1.00  1.03           O  
ATOM   2193  H   ASP A 140      31.990  23.207 -10.348  1.00  1.03           H  
ATOM   2194  HA  ASP A 140      32.889  24.208 -12.898  1.00  1.03           H  
ATOM   2195 1HB  ASP A 140      34.083  22.206 -10.968  1.00  1.03           H  
ATOM   2196 2HB  ASP A 140      34.862  22.687 -12.457  1.00  1.03           H  
ATOM   2197  N   ASN A 141      31.527  21.298 -12.844  1.00  1.01           N  
ATOM   2198  CA  ASN A 141      31.106  20.189 -13.662  1.00  1.01           C  
ATOM   2199  C   ASN A 141      29.681  20.384 -14.163  1.00  1.01           C  
ATOM   2200  O   ASN A 141      29.031  19.418 -14.555  1.00  1.01           O  
ATOM   2201  CB  ASN A 141      31.203  18.896 -12.880  1.00  1.01           C  
ATOM   2202  CG  ASN A 141      32.607  18.524 -12.531  1.00  1.01           C  
ATOM   2203  OD1 ASN A 141      32.937  18.410 -11.344  1.00  1.01           O  
ATOM   2204  ND2 ASN A 141      33.444  18.354 -13.525  1.00  1.01           N  
ATOM   2205  H   ASN A 141      31.085  21.424 -11.930  1.00  1.01           H  
ATOM   2206  HA  ASN A 141      31.754  20.127 -14.537  1.00  1.01           H  
ATOM   2207 1HB  ASN A 141      30.627  18.993 -11.955  1.00  1.01           H  
ATOM   2208 2HB  ASN A 141      30.765  18.084 -13.452  1.00  1.01           H  
ATOM   2209 1HD2 ASN A 141      34.398  18.119 -13.344  1.00  1.01           H  
ATOM   2210 2HD2 ASN A 141      33.136  18.475 -14.470  1.00  1.01           H  
ATOM   2211  N   ARG A 142      29.155  21.613 -14.142  1.00  1.00           N  
ATOM   2212  CA  ARG A 142      27.768  21.761 -14.586  1.00  1.00           C  
ATOM   2213  C   ARG A 142      27.589  22.054 -16.078  1.00  1.00           C  
ATOM   2214  O   ARG A 142      28.101  23.034 -16.626  1.00  1.00           O  
ATOM   2215  CB  ARG A 142      27.052  22.812 -13.755  1.00  1.00           C  
ATOM   2216  CG  ARG A 142      25.589  23.049 -14.126  1.00  1.00           C  
ATOM   2217  CD  ARG A 142      24.930  23.952 -13.140  1.00  1.00           C  
ATOM   2218  NE  ARG A 142      23.566  24.280 -13.493  1.00  1.00           N  
ATOM   2219  CZ  ARG A 142      22.750  25.059 -12.756  1.00  1.00           C  
ATOM   2220  NH1 ARG A 142      23.168  25.563 -11.615  1.00  1.00           N  
ATOM   2221  NH2 ARG A 142      21.529  25.323 -13.184  1.00  1.00           N  
ATOM   2222  H   ARG A 142      29.682  22.427 -13.816  1.00  1.00           H  
ATOM   2223  HA  ARG A 142      27.257  20.819 -14.386  1.00  1.00           H  
ATOM   2224 1HB  ARG A 142      27.081  22.521 -12.705  1.00  1.00           H  
ATOM   2225 2HB  ARG A 142      27.579  23.764 -13.840  1.00  1.00           H  
ATOM   2226 1HG  ARG A 142      25.528  23.505 -15.116  1.00  1.00           H  
ATOM   2227 2HG  ARG A 142      25.068  22.096 -14.143  1.00  1.00           H  
ATOM   2228 1HD  ARG A 142      24.908  23.457 -12.190  1.00  1.00           H  
ATOM   2229 2HD  ARG A 142      25.495  24.877 -13.053  1.00  1.00           H  
ATOM   2230  HE  ARG A 142      23.206  23.922 -14.366  1.00  1.00           H  
ATOM   2231 1HH1 ARG A 142      24.113  25.370 -11.276  1.00  1.00           H  
ATOM   2232 2HH1 ARG A 142      22.554  26.147 -11.069  1.00  1.00           H  
ATOM   2233 1HH2 ARG A 142      21.212  24.953 -14.071  1.00  1.00           H  
ATOM   2234 2HH2 ARG A 142      20.918  25.914 -12.641  1.00  1.00           H  
ATOM   2235  N   ALA A 143      26.819  21.177 -16.710  1.00  0.98           N  
ATOM   2236  CA  ALA A 143      26.425  21.194 -18.110  1.00  0.98           C  
ATOM   2237  C   ALA A 143      24.966  21.572 -18.203  1.00  0.98           C  
ATOM   2238  O   ALA A 143      24.253  21.495 -17.201  1.00  0.98           O  
ATOM   2239  CB  ALA A 143      26.627  19.832 -18.733  1.00  0.98           C  
ATOM   2240  H   ALA A 143      26.471  20.387 -16.171  1.00  0.98           H  
ATOM   2241  HA  ALA A 143      27.015  21.943 -18.639  1.00  0.98           H  
ATOM   2242 1HB  ALA A 143      26.311  19.858 -19.754  1.00  0.98           H  
ATOM   2243 2HB  ALA A 143      27.661  19.562 -18.680  1.00  0.98           H  
ATOM   2244 3HB  ALA A 143      26.035  19.095 -18.195  1.00  0.98           H  
ATOM   2245  N   GLY A 144      24.491  21.932 -19.387  1.00  0.98           N  
ATOM   2246  CA  GLY A 144      23.063  22.189 -19.502  1.00  0.98           C  
ATOM   2247  C   GLY A 144      22.600  22.519 -20.896  1.00  0.98           C  
ATOM   2248  O   GLY A 144      23.400  22.775 -21.795  1.00  0.98           O  
ATOM   2249  H   GLY A 144      25.098  22.012 -20.191  1.00  0.98           H  
ATOM   2250 1HA  GLY A 144      22.509  21.332 -19.156  1.00  0.98           H  
ATOM   2251 2HA  GLY A 144      22.798  23.000 -18.836  1.00  0.98           H  
ATOM   2252  N   VAL A 145      21.283  22.504 -21.055  1.00  0.98           N  
ATOM   2253  CA  VAL A 145      20.654  22.792 -22.327  1.00  0.98           C  
ATOM   2254  C   VAL A 145      19.583  23.861 -22.177  1.00  0.98           C  
ATOM   2255  O   VAL A 145      19.043  24.058 -21.090  1.00  0.98           O  
ATOM   2256  CB  VAL A 145      20.052  21.525 -22.907  1.00  0.98           C  
ATOM   2257  CG1 VAL A 145      21.086  20.549 -23.133  1.00  0.98           C  
ATOM   2258  CG2 VAL A 145      19.034  20.967 -21.999  1.00  0.98           C  
ATOM   2259  H   VAL A 145      20.703  22.267 -20.248  1.00  0.98           H  
ATOM   2260  HA  VAL A 145      21.420  23.150 -23.011  1.00  0.98           H  
ATOM   2261  HB  VAL A 145      19.628  21.763 -23.841  1.00  0.98           H  
ATOM   2262 1HG1 VAL A 145      20.648  19.660 -23.580  1.00  0.98           H  
ATOM   2263 2HG1 VAL A 145      21.813  21.004 -23.801  1.00  0.98           H  
ATOM   2264 3HG1 VAL A 145      21.560  20.282 -22.199  1.00  0.98           H  
ATOM   2265 1HG2 VAL A 145      18.628  20.071 -22.449  1.00  0.98           H  
ATOM   2266 2HG2 VAL A 145      19.491  20.721 -21.037  1.00  0.98           H  
ATOM   2267 3HG2 VAL A 145      18.255  21.709 -21.862  1.00  0.98           H  
ATOM   2268  N   SER A 146      19.277  24.562 -23.256  1.00  0.98           N  
ATOM   2269  CA  SER A 146      18.286  25.619 -23.173  1.00  0.98           C  
ATOM   2270  C   SER A 146      16.884  25.156 -22.819  1.00  0.98           C  
ATOM   2271  O   SER A 146      16.286  24.297 -23.471  1.00  0.98           O  
ATOM   2272  CB  SER A 146      18.206  26.391 -24.468  1.00  0.98           C  
ATOM   2273  OG  SER A 146      17.205  27.391 -24.380  1.00  0.98           O  
ATOM   2274  H   SER A 146      19.790  24.391 -24.116  1.00  0.98           H  
ATOM   2275  HA  SER A 146      18.610  26.310 -22.394  1.00  0.98           H  
ATOM   2276 1HB  SER A 146      19.176  26.848 -24.688  1.00  0.98           H  
ATOM   2277 2HB  SER A 146      17.973  25.706 -25.281  1.00  0.98           H  
ATOM   2278  HG  SER A 146      17.632  28.132 -23.929  1.00  0.98           H  
ATOM   2279  N   PHE A 147      16.315  25.864 -21.857  1.00  0.97           N  
ATOM   2280  CA  PHE A 147      14.951  25.711 -21.377  1.00  0.97           C  
ATOM   2281  C   PHE A 147      13.939  25.986 -22.488  1.00  0.97           C  
ATOM   2282  O   PHE A 147      12.791  25.546 -22.429  1.00  0.97           O  
ATOM   2283  CB  PHE A 147      14.716  26.708 -20.251  1.00  0.97           C  
ATOM   2284  CG  PHE A 147      14.557  28.094 -20.803  1.00  0.97           C  
ATOM   2285  CD1 PHE A 147      13.295  28.610 -21.089  1.00  0.97           C  
ATOM   2286  CD2 PHE A 147      15.676  28.855 -21.120  1.00  0.97           C  
ATOM   2287  CE1 PHE A 147      13.159  29.855 -21.665  1.00  0.97           C  
ATOM   2288  CE2 PHE A 147      15.537  30.096 -21.702  1.00  0.97           C  
ATOM   2289  CZ  PHE A 147      14.280  30.597 -21.973  1.00  0.97           C  
ATOM   2290  H   PHE A 147      16.898  26.544 -21.389  1.00  0.97           H  
ATOM   2291  HA  PHE A 147      14.819  24.695 -21.008  1.00  0.97           H  
ATOM   2292 1HB  PHE A 147      13.822  26.444 -19.701  1.00  0.97           H  
ATOM   2293 2HB  PHE A 147      15.557  26.698 -19.555  1.00  0.97           H  
ATOM   2294  HD1 PHE A 147      12.411  28.016 -20.859  1.00  0.97           H  
ATOM   2295  HD2 PHE A 147      16.671  28.453 -20.918  1.00  0.97           H  
ATOM   2296  HE1 PHE A 147      12.168  30.249 -21.883  1.00  0.97           H  
ATOM   2297  HE2 PHE A 147      16.419  30.683 -21.950  1.00  0.97           H  
ATOM   2298  HZ  PHE A 147      14.172  31.578 -22.433  1.00  0.97           H  
ATOM   2299  N   ALA A 148      14.363  26.759 -23.497  1.00  0.96           N  
ATOM   2300  CA  ALA A 148      13.515  27.207 -24.589  1.00  0.96           C  
ATOM   2301  C   ALA A 148      13.052  26.056 -25.455  1.00  0.96           C  
ATOM   2302  O   ALA A 148      12.109  26.188 -26.232  1.00  0.96           O  
ATOM   2303  CB  ALA A 148      14.255  28.219 -25.434  1.00  0.96           C  
ATOM   2304  H   ALA A 148      15.341  27.042 -23.534  1.00  0.96           H  
ATOM   2305  HA  ALA A 148      12.633  27.679 -24.156  1.00  0.96           H  
ATOM   2306 1HB  ALA A 148      13.603  28.575 -26.228  1.00  0.96           H  
ATOM   2307 2HB  ALA A 148      14.561  29.057 -24.808  1.00  0.96           H  
ATOM   2308 3HB  ALA A 148      15.133  27.750 -25.869  1.00  0.96           H  
ATOM   2309  N   ARG A 149      13.736  24.928 -25.346  1.00  0.92           N  
ATOM   2310  CA  ARG A 149      13.425  23.767 -26.142  1.00  0.92           C  
ATOM   2311  C   ARG A 149      12.400  22.849 -25.474  1.00  0.92           C  
ATOM   2312  O   ARG A 149      12.106  21.767 -25.987  1.00  0.92           O  
ATOM   2313  CB  ARG A 149      14.704  23.043 -26.434  1.00  0.92           C  
ATOM   2314  CG  ARG A 149      15.694  23.906 -27.240  1.00  0.92           C  
ATOM   2315  CD  ARG A 149      15.217  24.159 -28.629  1.00  0.92           C  
ATOM   2316  NE  ARG A 149      15.137  22.929 -29.411  1.00  0.92           N  
ATOM   2317  CZ  ARG A 149      16.183  22.386 -30.079  1.00  0.92           C  
ATOM   2318  NH1 ARG A 149      17.356  22.957 -30.062  1.00  0.92           N  
ATOM   2319  NH2 ARG A 149      16.061  21.272 -30.770  1.00  0.92           N  
ATOM   2320  H   ARG A 149      14.512  24.859 -24.685  1.00  0.92           H  
ATOM   2321  HA  ARG A 149      13.006  24.109 -27.089  1.00  0.92           H  
ATOM   2322 1HB  ARG A 149      15.171  22.793 -25.484  1.00  0.92           H  
ATOM   2323 2HB  ARG A 149      14.507  22.119 -26.973  1.00  0.92           H  
ATOM   2324 1HG  ARG A 149      15.805  24.869 -26.736  1.00  0.92           H  
ATOM   2325 2HG  ARG A 149      16.664  23.426 -27.299  1.00  0.92           H  
ATOM   2326 1HD  ARG A 149      14.221  24.606 -28.593  1.00  0.92           H  
ATOM   2327 2HD  ARG A 149      15.901  24.841 -29.132  1.00  0.92           H  
ATOM   2328  HE  ARG A 149      14.246  22.452 -29.457  1.00  0.92           H  
ATOM   2329 1HH1 ARG A 149      17.504  23.818 -29.559  1.00  0.92           H  
ATOM   2330 2HH1 ARG A 149      18.115  22.496 -30.596  1.00  0.92           H  
ATOM   2331 1HH2 ARG A 149      15.182  20.786 -30.826  1.00  0.92           H  
ATOM   2332 2HH2 ARG A 149      16.910  20.915 -31.255  1.00  0.92           H  
ATOM   2333  N   TYR A 150      11.845  23.276 -24.336  1.00  0.88           N  
ATOM   2334  CA  TYR A 150      10.850  22.479 -23.632  1.00  0.88           C  
ATOM   2335  C   TYR A 150       9.514  23.235 -23.583  1.00  0.88           C  
ATOM   2336  O   TYR A 150       9.470  24.464 -23.492  1.00  0.88           O  
ATOM   2337  CB  TYR A 150      11.354  22.176 -22.229  1.00  0.88           C  
ATOM   2338  CG  TYR A 150      12.636  21.384 -22.185  1.00  0.88           C  
ATOM   2339  CD1 TYR A 150      13.839  22.050 -22.285  1.00  0.88           C  
ATOM   2340  CD2 TYR A 150      12.622  20.023 -22.023  1.00  0.88           C  
ATOM   2341  CE1 TYR A 150      15.015  21.361 -22.210  1.00  0.88           C  
ATOM   2342  CE2 TYR A 150      13.803  19.324 -21.938  1.00  0.88           C  
ATOM   2343  CZ  TYR A 150      14.990  19.994 -22.023  1.00  0.88           C  
ATOM   2344  OH  TYR A 150      16.145  19.316 -21.917  1.00  0.88           O  
ATOM   2345  H   TYR A 150      12.130  24.168 -23.929  1.00  0.88           H  
ATOM   2346  HA  TYR A 150      10.687  21.546 -24.171  1.00  0.88           H  
ATOM   2347 1HB  TYR A 150      11.531  23.104 -21.719  1.00  0.88           H  
ATOM   2348 2HB  TYR A 150      10.593  21.639 -21.668  1.00  0.88           H  
ATOM   2349  HD1 TYR A 150      13.849  23.123 -22.420  1.00  0.88           H  
ATOM   2350  HD2 TYR A 150      11.688  19.507 -21.958  1.00  0.88           H  
ATOM   2351  HE1 TYR A 150      15.960  21.897 -22.284  1.00  0.88           H  
ATOM   2352  HE2 TYR A 150      13.792  18.241 -21.798  1.00  0.88           H  
ATOM   2353  HH  TYR A 150      16.870  19.926 -22.015  1.00  0.88           H  
ATOM   2354  N   ASP A 151       8.409  22.502 -23.628  1.00  0.83           N  
ATOM   2355  CA  ASP A 151       7.082  23.123 -23.665  1.00  0.83           C  
ATOM   2356  C   ASP A 151       6.531  23.519 -22.303  1.00  0.83           C  
ATOM   2357  O   ASP A 151       5.573  22.922 -21.810  1.00  0.83           O  
ATOM   2358  CB  ASP A 151       6.102  22.183 -24.349  1.00  0.83           C  
ATOM   2359  CG  ASP A 151       6.416  21.994 -25.827  1.00  0.83           C  
ATOM   2360  OD1 ASP A 151       6.769  22.950 -26.474  1.00  0.83           O  
ATOM   2361  OD2 ASP A 151       6.325  20.886 -26.286  1.00  0.83           O  
ATOM   2362  H   ASP A 151       8.486  21.496 -23.672  1.00  0.83           H  
ATOM   2363  HA  ASP A 151       7.154  24.031 -24.266  1.00  0.83           H  
ATOM   2364 1HB  ASP A 151       6.122  21.212 -23.854  1.00  0.83           H  
ATOM   2365 2HB  ASP A 151       5.091  22.582 -24.253  1.00  0.83           H  
ATOM   2366  N   TRP A 152       7.139  24.530 -21.704  1.00  0.79           N  
ATOM   2367  CA  TRP A 152       6.749  24.957 -20.363  1.00  0.79           C  
ATOM   2368  C   TRP A 152       5.311  25.509 -20.427  1.00  0.79           C  
ATOM   2369  O   TRP A 152       5.015  26.274 -21.344  1.00  0.79           O  
ATOM   2370  CB  TRP A 152       7.682  26.069 -19.901  1.00  0.79           C  
ATOM   2371  CG  TRP A 152       9.059  25.622 -19.810  1.00  0.79           C  
ATOM   2372  CD1 TRP A 152      10.034  25.952 -20.671  1.00  0.79           C  
ATOM   2373  CD2 TRP A 152       9.650  24.735 -18.871  1.00  0.79           C  
ATOM   2374  NE1 TRP A 152      11.177  25.340 -20.334  1.00  0.79           N  
ATOM   2375  CE2 TRP A 152      10.977  24.592 -19.243  1.00  0.79           C  
ATOM   2376  CE3 TRP A 152       9.180  24.058 -17.783  1.00  0.79           C  
ATOM   2377  CZ2 TRP A 152      11.842  23.792 -18.562  1.00  0.79           C  
ATOM   2378  CZ3 TRP A 152      10.053  23.257 -17.083  1.00  0.79           C  
ATOM   2379  CH2 TRP A 152      11.355  23.128 -17.471  1.00  0.79           C  
ATOM   2380  H   TRP A 152       7.926  24.955 -22.203  1.00  0.79           H  
ATOM   2381  HA  TRP A 152       6.830  24.097 -19.706  1.00  0.79           H  
ATOM   2382 1HB  TRP A 152       7.629  26.909 -20.593  1.00  0.79           H  
ATOM   2383 2HB  TRP A 152       7.369  26.420 -18.931  1.00  0.79           H  
ATOM   2384  HD1 TRP A 152       9.916  26.604 -21.536  1.00  0.79           H  
ATOM   2385  HE1 TRP A 152      12.047  25.419 -20.862  1.00  0.79           H  
ATOM   2386  HE3 TRP A 152       8.137  24.149 -17.480  1.00  0.79           H  
ATOM   2387  HZ2 TRP A 152      12.871  23.685 -18.864  1.00  0.79           H  
ATOM   2388  HZ3 TRP A 152       9.668  22.718 -16.220  1.00  0.79           H  
ATOM   2389  HH2 TRP A 152      12.011  22.485 -16.915  1.00  0.79           H  
ATOM   2390  N   PRO A 153       4.391  25.145 -19.510  1.00  0.75           N  
ATOM   2391  CA  PRO A 153       3.010  25.608 -19.475  1.00  0.75           C  
ATOM   2392  C   PRO A 153       2.773  27.084 -19.149  1.00  0.75           C  
ATOM   2393  O   PRO A 153       1.727  27.618 -19.522  1.00  0.75           O  
ATOM   2394  CB  PRO A 153       2.391  24.717 -18.392  1.00  0.75           C  
ATOM   2395  CG  PRO A 153       3.541  24.305 -17.538  1.00  0.75           C  
ATOM   2396  CD  PRO A 153       4.709  24.173 -18.489  1.00  0.75           C  
ATOM   2397  HA  PRO A 153       2.553  25.374 -20.448  1.00  0.75           H  
ATOM   2398 1HB  PRO A 153       1.634  25.285 -17.833  1.00  0.75           H  
ATOM   2399 2HB  PRO A 153       1.880  23.861 -18.857  1.00  0.75           H  
ATOM   2400 1HG  PRO A 153       3.709  25.073 -16.791  1.00  0.75           H  
ATOM   2401 2HG  PRO A 153       3.322  23.366 -16.998  1.00  0.75           H  
ATOM   2402 1HD  PRO A 153       5.632  24.404 -17.950  1.00  0.75           H  
ATOM   2403 2HD  PRO A 153       4.718  23.188 -18.954  1.00  0.75           H  
ATOM   2404  N   LEU A 154       3.714  27.778 -18.500  1.00  0.72           N  
ATOM   2405  CA  LEU A 154       3.391  29.177 -18.226  1.00  0.72           C  
ATOM   2406  C   LEU A 154       3.900  30.113 -19.329  1.00  0.72           C  
ATOM   2407  O   LEU A 154       5.006  29.921 -19.826  1.00  0.72           O  
ATOM   2408  CB  LEU A 154       3.971  29.610 -16.884  1.00  0.72           C  
ATOM   2409  CG  LEU A 154       3.442  28.841 -15.698  1.00  0.72           C  
ATOM   2410  CD1 LEU A 154       4.137  29.318 -14.454  1.00  0.72           C  
ATOM   2411  CD2 LEU A 154       1.955  29.028 -15.612  1.00  0.72           C  
ATOM   2412  H   LEU A 154       4.572  27.347 -18.142  1.00  0.72           H  
ATOM   2413  HA  LEU A 154       2.317  29.226 -18.139  1.00  0.72           H  
ATOM   2414 1HB  LEU A 154       5.027  29.489 -16.912  1.00  0.72           H  
ATOM   2415 2HB  LEU A 154       3.759  30.670 -16.728  1.00  0.72           H  
ATOM   2416  HG  LEU A 154       3.655  27.785 -15.824  1.00  0.72           H  
ATOM   2417 1HD1 LEU A 154       3.771  28.777 -13.597  1.00  0.72           H  
ATOM   2418 2HD1 LEU A 154       5.197  29.140 -14.566  1.00  0.72           H  
ATOM   2419 3HD1 LEU A 154       3.948  30.381 -14.314  1.00  0.72           H  
ATOM   2420 1HD2 LEU A 154       1.571  28.466 -14.760  1.00  0.72           H  
ATOM   2421 2HD2 LEU A 154       1.728  30.086 -15.486  1.00  0.72           H  
ATOM   2422 3HD2 LEU A 154       1.490  28.662 -16.531  1.00  0.72           H  
ATOM   2423  N   PRO A 155       3.107  31.132 -19.735  1.00  0.71           N  
ATOM   2424  CA  PRO A 155       3.454  32.153 -20.718  1.00  0.71           C  
ATOM   2425  C   PRO A 155       4.537  33.099 -20.217  1.00  0.71           C  
ATOM   2426  O   PRO A 155       5.601  33.235 -20.821  1.00  0.71           O  
ATOM   2427  CB  PRO A 155       2.119  32.881 -20.941  1.00  0.71           C  
ATOM   2428  CG  PRO A 155       1.297  32.624 -19.689  1.00  0.71           C  
ATOM   2429  CD  PRO A 155       1.735  31.267 -19.186  1.00  0.71           C  
ATOM   2430  HA  PRO A 155       3.782  31.654 -21.642  1.00  0.71           H  
ATOM   2431 1HB  PRO A 155       2.313  33.958 -21.102  1.00  0.71           H  
ATOM   2432 2HB  PRO A 155       1.637  32.505 -21.854  1.00  0.71           H  
ATOM   2433 1HG  PRO A 155       1.434  33.433 -18.956  1.00  0.71           H  
ATOM   2434 2HG  PRO A 155       0.228  32.633 -19.953  1.00  0.71           H  
ATOM   2435 1HD  PRO A 155       1.743  31.308 -18.087  1.00  0.71           H  
ATOM   2436 2HD  PRO A 155       1.076  30.472 -19.582  1.00  0.71           H  
ATOM   2437  N   ASP A 156       4.252  33.749 -19.095  1.00  0.71           N  
ATOM   2438  CA  ASP A 156       5.186  34.683 -18.495  1.00  0.71           C  
ATOM   2439  C   ASP A 156       6.061  33.931 -17.521  1.00  0.71           C  
ATOM   2440  O   ASP A 156       5.573  33.377 -16.533  1.00  0.71           O  
ATOM   2441  CB  ASP A 156       4.435  35.799 -17.773  1.00  0.71           C  
ATOM   2442  CG  ASP A 156       3.681  36.728 -18.727  1.00  0.71           C  
ATOM   2443  OD1 ASP A 156       4.031  36.791 -19.882  1.00  0.71           O  
ATOM   2444  OD2 ASP A 156       2.754  37.358 -18.286  1.00  0.71           O  
ATOM   2445  H   ASP A 156       3.368  33.595 -18.643  1.00  0.71           H  
ATOM   2446  HA  ASP A 156       5.817  35.113 -19.273  1.00  0.71           H  
ATOM   2447 1HB  ASP A 156       3.721  35.361 -17.076  1.00  0.71           H  
ATOM   2448 2HB  ASP A 156       5.142  36.391 -17.191  1.00  0.71           H  
ATOM   2449  N   VAL A 157       7.347  33.885 -17.821  1.00  0.73           N  
ATOM   2450  CA  VAL A 157       8.267  33.111 -17.012  1.00  0.73           C  
ATOM   2451  C   VAL A 157       9.494  33.899 -16.607  1.00  0.73           C  
ATOM   2452  O   VAL A 157       9.852  34.893 -17.243  1.00  0.73           O  
ATOM   2453  CB  VAL A 157       8.700  31.867 -17.791  1.00  0.73           C  
ATOM   2454  CG1 VAL A 157       7.497  31.038 -18.122  1.00  0.73           C  
ATOM   2455  CG2 VAL A 157       9.418  32.276 -19.053  1.00  0.73           C  
ATOM   2456  H   VAL A 157       7.682  34.367 -18.644  1.00  0.73           H  
ATOM   2457  HA  VAL A 157       7.753  32.790 -16.104  1.00  0.73           H  
ATOM   2458  HB  VAL A 157       9.361  31.272 -17.165  1.00  0.73           H  
ATOM   2459 1HG1 VAL A 157       7.804  30.145 -18.658  1.00  0.73           H  
ATOM   2460 2HG1 VAL A 157       6.997  30.772 -17.200  1.00  0.73           H  
ATOM   2461 3HG1 VAL A 157       6.814  31.599 -18.751  1.00  0.73           H  
ATOM   2462 1HG2 VAL A 157       9.726  31.388 -19.600  1.00  0.73           H  
ATOM   2463 2HG2 VAL A 157       8.744  32.870 -19.675  1.00  0.73           H  
ATOM   2464 3HG2 VAL A 157      10.293  32.869 -18.792  1.00  0.73           H  
ATOM   2465  N   ILE A 158      10.145  33.420 -15.562  1.00  0.77           N  
ATOM   2466  CA  ILE A 158      11.391  33.984 -15.082  1.00  0.77           C  
ATOM   2467  C   ILE A 158      12.523  32.996 -15.307  1.00  0.77           C  
ATOM   2468  O   ILE A 158      12.472  31.855 -14.843  1.00  0.77           O  
ATOM   2469  CB  ILE A 158      11.272  34.317 -13.596  1.00  0.77           C  
ATOM   2470  CG1 ILE A 158      10.165  35.335 -13.374  1.00  0.77           C  
ATOM   2471  CG2 ILE A 158      12.601  34.786 -13.046  1.00  0.77           C  
ATOM   2472  CD1 ILE A 158       9.812  35.508 -11.922  1.00  0.77           C  
ATOM   2473  H   ILE A 158       9.751  32.609 -15.087  1.00  0.77           H  
ATOM   2474  HA  ILE A 158      11.609  34.895 -15.638  1.00  0.77           H  
ATOM   2475  HB  ILE A 158      10.966  33.443 -13.083  1.00  0.77           H  
ATOM   2476 1HG1 ILE A 158      10.480  36.297 -13.779  1.00  0.77           H  
ATOM   2477 2HG1 ILE A 158       9.269  35.012 -13.900  1.00  0.77           H  
ATOM   2478 1HG2 ILE A 158      12.501  34.994 -11.981  1.00  0.77           H  
ATOM   2479 2HG2 ILE A 158      13.351  34.008 -13.194  1.00  0.77           H  
ATOM   2480 3HG2 ILE A 158      12.912  35.692 -13.566  1.00  0.77           H  
ATOM   2481 1HD1 ILE A 158       9.014  36.244 -11.825  1.00  0.77           H  
ATOM   2482 2HD1 ILE A 158       9.471  34.549 -11.514  1.00  0.77           H  
ATOM   2483 3HD1 ILE A 158      10.686  35.847 -11.371  1.00  0.77           H  
ATOM   2484  N   ILE A 159      13.520  33.404 -16.075  1.00  0.83           N  
ATOM   2485  CA  ILE A 159      14.612  32.505 -16.408  1.00  0.83           C  
ATOM   2486  C   ILE A 159      15.909  32.975 -15.758  1.00  0.83           C  
ATOM   2487  O   ILE A 159      16.262  34.146 -15.898  1.00  0.83           O  
ATOM   2488  CB  ILE A 159      14.839  32.460 -17.925  1.00  0.83           C  
ATOM   2489  CG1 ILE A 159      13.530  32.214 -18.676  1.00  0.83           C  
ATOM   2490  CG2 ILE A 159      15.836  31.355 -18.262  1.00  0.83           C  
ATOM   2491  CD1 ILE A 159      12.877  30.957 -18.331  1.00  0.83           C  
ATOM   2492  H   ILE A 159      13.516  34.351 -16.436  1.00  0.83           H  
ATOM   2493  HA  ILE A 159      14.383  31.500 -16.041  1.00  0.83           H  
ATOM   2494  HB  ILE A 159      15.234  33.408 -18.253  1.00  0.83           H  
ATOM   2495 1HG1 ILE A 159      12.840  33.031 -18.472  1.00  0.83           H  
ATOM   2496 2HG1 ILE A 159      13.744  32.209 -19.733  1.00  0.83           H  
ATOM   2497 1HG2 ILE A 159      16.009  31.343 -19.320  1.00  0.83           H  
ATOM   2498 2HG2 ILE A 159      16.770  31.533 -17.757  1.00  0.83           H  
ATOM   2499 3HG2 ILE A 159      15.436  30.391 -17.945  1.00  0.83           H  
ATOM   2500 1HD1 ILE A 159      11.968  30.837 -18.903  1.00  0.83           H  
ATOM   2501 2HD1 ILE A 159      13.547  30.125 -18.540  1.00  0.83           H  
ATOM   2502 3HD1 ILE A 159      12.641  30.985 -17.286  1.00  0.83           H  
ATOM   2503  N   SER A 160      16.622  32.103 -15.056  1.00  0.89           N  
ATOM   2504  CA  SER A 160      17.916  32.528 -14.526  1.00  0.89           C  
ATOM   2505  C   SER A 160      18.866  32.829 -15.685  1.00  0.89           C  
ATOM   2506  O   SER A 160      18.926  32.034 -16.625  1.00  0.89           O  
ATOM   2507  CB  SER A 160      18.561  31.448 -13.673  1.00  0.89           C  
ATOM   2508  OG  SER A 160      19.895  31.817 -13.316  1.00  0.89           O  
ATOM   2509  H   SER A 160      16.282  31.154 -14.924  1.00  0.89           H  
ATOM   2510  HA  SER A 160      17.747  33.400 -13.906  1.00  0.89           H  
ATOM   2511 1HB  SER A 160      17.968  31.297 -12.771  1.00  0.89           H  
ATOM   2512 2HB  SER A 160      18.570  30.500 -14.221  1.00  0.89           H  
ATOM   2513  HG  SER A 160      20.177  31.162 -12.663  1.00  0.89           H  
ATOM   2514  N   PRO A 161      19.686  33.894 -15.635  1.00  0.95           N  
ATOM   2515  CA  PRO A 161      20.720  34.198 -16.607  1.00  0.95           C  
ATOM   2516  C   PRO A 161      21.626  32.999 -16.867  1.00  0.95           C  
ATOM   2517  O   PRO A 161      22.135  32.821 -17.977  1.00  0.95           O  
ATOM   2518  CB  PRO A 161      21.486  35.333 -15.922  1.00  0.95           C  
ATOM   2519  CG  PRO A 161      20.445  36.024 -15.074  1.00  0.95           C  
ATOM   2520  CD  PRO A 161      19.553  34.906 -14.563  1.00  0.95           C  
ATOM   2521  HA  PRO A 161      20.255  34.542 -17.534  1.00  0.95           H  
ATOM   2522 1HB  PRO A 161      22.316  34.920 -15.328  1.00  0.95           H  
ATOM   2523 2HB  PRO A 161      21.930  35.994 -16.679  1.00  0.95           H  
ATOM   2524 1HG  PRO A 161      20.933  36.580 -14.259  1.00  0.95           H  
ATOM   2525 2HG  PRO A 161      19.894  36.759 -15.675  1.00  0.95           H  
ATOM   2526 1HD  PRO A 161      19.910  34.515 -13.598  1.00  0.95           H  
ATOM   2527 2HD  PRO A 161      18.525  35.296 -14.516  1.00  0.95           H  
ATOM   2528  N   PHE A 162      21.810  32.146 -15.847  1.00  0.99           N  
ATOM   2529  CA  PHE A 162      22.673  30.991 -16.016  1.00  0.99           C  
ATOM   2530  C   PHE A 162      22.116  30.108 -17.123  1.00  0.99           C  
ATOM   2531  O   PHE A 162      22.853  29.601 -17.968  1.00  0.99           O  
ATOM   2532  CB  PHE A 162      22.784  30.166 -14.736  1.00  0.99           C  
ATOM   2533  CG  PHE A 162      23.814  29.070 -14.850  1.00  0.99           C  
ATOM   2534  CD1 PHE A 162      25.157  29.346 -14.604  1.00  0.99           C  
ATOM   2535  CD2 PHE A 162      23.473  27.796 -15.238  1.00  0.99           C  
ATOM   2536  CE1 PHE A 162      26.123  28.363 -14.731  1.00  0.99           C  
ATOM   2537  CE2 PHE A 162      24.441  26.817 -15.375  1.00  0.99           C  
ATOM   2538  CZ  PHE A 162      25.762  27.098 -15.119  1.00  0.99           C  
ATOM   2539  H   PHE A 162      21.327  32.268 -14.954  1.00  0.99           H  
ATOM   2540  HA  PHE A 162      23.667  31.331 -16.308  1.00  0.99           H  
ATOM   2541 1HB  PHE A 162      23.046  30.809 -13.900  1.00  0.99           H  
ATOM   2542 2HB  PHE A 162      21.818  29.704 -14.518  1.00  0.99           H  
ATOM   2543  HD1 PHE A 162      25.445  30.354 -14.306  1.00  0.99           H  
ATOM   2544  HD2 PHE A 162      22.422  27.562 -15.456  1.00  0.99           H  
ATOM   2545  HE1 PHE A 162      27.169  28.597 -14.533  1.00  0.99           H  
ATOM   2546  HE2 PHE A 162      24.154  25.820 -15.694  1.00  0.99           H  
ATOM   2547  HZ  PHE A 162      26.519  26.319 -15.230  1.00  0.99           H  
ATOM   2548  N   ASP A 163      20.798  29.908 -17.088  1.00  1.02           N  
ATOM   2549  CA  ASP A 163      20.118  29.004 -17.993  1.00  1.02           C  
ATOM   2550  C   ASP A 163      19.896  29.692 -19.335  1.00  1.02           C  
ATOM   2551  O   ASP A 163      19.910  29.047 -20.384  1.00  1.02           O  
ATOM   2552  CB  ASP A 163      18.795  28.556 -17.369  1.00  1.02           C  
ATOM   2553  CG  ASP A 163      19.022  27.732 -16.041  1.00  1.02           C  
ATOM   2554  OD1 ASP A 163      20.017  27.064 -15.916  1.00  1.02           O  
ATOM   2555  OD2 ASP A 163      18.185  27.786 -15.172  1.00  1.02           O  
ATOM   2556  H   ASP A 163      20.236  30.434 -16.430  1.00  1.02           H  
ATOM   2557  HA  ASP A 163      20.744  28.131 -18.148  1.00  1.02           H  
ATOM   2558 1HB  ASP A 163      18.183  29.433 -17.143  1.00  1.02           H  
ATOM   2559 2HB  ASP A 163      18.244  27.938 -18.081  1.00  1.02           H  
ATOM   2560  N   LYS A 164      19.764  31.023 -19.325  1.00  1.04           N  
ATOM   2561  CA  LYS A 164      19.569  31.749 -20.585  1.00  1.04           C  
ATOM   2562  C   LYS A 164      20.761  31.524 -21.519  1.00  1.04           C  
ATOM   2563  O   LYS A 164      20.606  31.474 -22.740  1.00  1.04           O  
ATOM   2564  CB  LYS A 164      19.426  33.260 -20.380  1.00  1.04           C  
ATOM   2565  CG  LYS A 164      18.144  33.738 -19.718  1.00  1.04           C  
ATOM   2566  CD  LYS A 164      18.125  35.267 -19.628  1.00  1.04           C  
ATOM   2567  CE  LYS A 164      16.880  35.775 -18.943  1.00  1.04           C  
ATOM   2568  NZ  LYS A 164      16.872  37.260 -18.833  1.00  1.04           N  
ATOM   2569  H   LYS A 164      19.746  31.517 -18.432  1.00  1.04           H  
ATOM   2570  HA  LYS A 164      18.673  31.369 -21.074  1.00  1.04           H  
ATOM   2571 1HB  LYS A 164      20.262  33.611 -19.778  1.00  1.04           H  
ATOM   2572 2HB  LYS A 164      19.500  33.755 -21.346  1.00  1.04           H  
ATOM   2573 1HG  LYS A 164      17.280  33.393 -20.284  1.00  1.04           H  
ATOM   2574 2HG  LYS A 164      18.090  33.331 -18.712  1.00  1.04           H  
ATOM   2575 1HD  LYS A 164      18.992  35.622 -19.083  1.00  1.04           H  
ATOM   2576 2HD  LYS A 164      18.161  35.684 -20.633  1.00  1.04           H  
ATOM   2577 1HE  LYS A 164      16.005  35.454 -19.504  1.00  1.04           H  
ATOM   2578 2HE  LYS A 164      16.836  35.354 -17.949  1.00  1.04           H  
ATOM   2579 1HZ  LYS A 164      16.028  37.558 -18.364  1.00  1.04           H  
ATOM   2580 2HZ  LYS A 164      17.676  37.555 -18.299  1.00  1.04           H  
ATOM   2581 3HZ  LYS A 164      16.907  37.669 -19.755  1.00  1.04           H  
ATOM   2582  N   LYS A 165      21.944  31.353 -20.930  1.00  1.06           N  
ATOM   2583  CA  LYS A 165      23.189  31.153 -21.667  1.00  1.06           C  
ATOM   2584  C   LYS A 165      23.456  29.705 -22.121  1.00  1.06           C  
ATOM   2585  O   LYS A 165      24.487  29.432 -22.743  1.00  1.06           O  
ATOM   2586  CB  LYS A 165      24.358  31.632 -20.808  1.00  1.06           C  
ATOM   2587  CG  LYS A 165      24.371  33.135 -20.555  1.00  1.06           C  
ATOM   2588  CD  LYS A 165      25.546  33.544 -19.681  1.00  1.06           C  
ATOM   2589  CE  LYS A 165      25.554  35.047 -19.432  1.00  1.06           C  
ATOM   2590  NZ  LYS A 165      26.698  35.460 -18.569  1.00  1.06           N  
ATOM   2591  H   LYS A 165      21.988  31.437 -19.910  1.00  1.06           H  
ATOM   2592  HA  LYS A 165      23.144  31.771 -22.563  1.00  1.06           H  
ATOM   2593 1HB  LYS A 165      24.308  31.136 -19.832  1.00  1.06           H  
ATOM   2594 2HB  LYS A 165      25.300  31.351 -21.275  1.00  1.06           H  
ATOM   2595 1HG  LYS A 165      24.434  33.661 -21.507  1.00  1.06           H  
ATOM   2596 2HG  LYS A 165      23.445  33.425 -20.063  1.00  1.06           H  
ATOM   2597 1HD  LYS A 165      25.469  33.028 -18.721  1.00  1.06           H  
ATOM   2598 2HD  LYS A 165      26.479  33.255 -20.160  1.00  1.06           H  
ATOM   2599 1HE  LYS A 165      25.624  35.566 -20.386  1.00  1.06           H  
ATOM   2600 2HE  LYS A 165      24.621  35.330 -18.941  1.00  1.06           H  
ATOM   2601 1HZ  LYS A 165      26.669  36.459 -18.425  1.00  1.06           H  
ATOM   2602 2HZ  LYS A 165      26.632  34.989 -17.678  1.00  1.06           H  
ATOM   2603 3HZ  LYS A 165      27.567  35.210 -19.019  1.00  1.06           H  
ATOM   2604  N   HIS A 166      22.571  28.767 -21.792  1.00  1.11           N  
ATOM   2605  CA  HIS A 166      22.784  27.368 -22.168  1.00  1.11           C  
ATOM   2606  C   HIS A 166      22.689  27.103 -23.690  1.00  1.11           C  
ATOM   2607  O   HIS A 166      21.927  27.776 -24.386  1.00  1.11           O  
ATOM   2608  CB  HIS A 166      21.775  26.447 -21.490  1.00  1.11           C  
ATOM   2609  CG  HIS A 166      21.978  26.164 -20.055  1.00  1.11           C  
ATOM   2610  ND1 HIS A 166      21.069  25.419 -19.314  1.00  1.11           N  
ATOM   2611  CD2 HIS A 166      22.987  26.473 -19.214  1.00  1.11           C  
ATOM   2612  CE1 HIS A 166      21.512  25.298 -18.080  1.00  1.11           C  
ATOM   2613  NE2 HIS A 166      22.679  25.917 -17.999  1.00  1.11           N  
ATOM   2614  H   HIS A 166      21.721  29.017 -21.285  1.00  1.11           H  
ATOM   2615  HA  HIS A 166      23.768  27.099 -21.808  1.00  1.11           H  
ATOM   2616 1HB  HIS A 166      20.782  26.872 -21.600  1.00  1.11           H  
ATOM   2617 2HB  HIS A 166      21.782  25.506 -22.010  1.00  1.11           H  
ATOM   2618  HD1 HIS A 166      20.205  24.991 -19.668  1.00  1.11           H  
ATOM   2619  HD2 HIS A 166      23.916  27.028 -19.341  1.00  1.11           H  
ATOM   2620  HE1 HIS A 166      20.933  24.751 -17.336  1.00  1.11           H  
ATOM   2621  N   PRO A 167      23.462  26.130 -24.225  1.00  1.20           N  
ATOM   2622  CA  PRO A 167      23.443  25.619 -25.596  1.00  1.20           C  
ATOM   2623  C   PRO A 167      22.197  24.756 -25.819  1.00  1.20           C  
ATOM   2624  O   PRO A 167      21.408  24.594 -24.888  1.00  1.20           O  
ATOM   2625  CB  PRO A 167      24.754  24.844 -25.674  1.00  1.20           C  
ATOM   2626  CG  PRO A 167      25.000  24.362 -24.280  1.00  1.20           C  
ATOM   2627  CD  PRO A 167      24.516  25.487 -23.390  1.00  1.20           C  
ATOM   2628  HA  PRO A 167      23.451  26.470 -26.297  1.00  1.20           H  
ATOM   2629 1HB  PRO A 167      24.647  24.033 -26.379  1.00  1.20           H  
ATOM   2630 2HB  PRO A 167      25.552  25.494 -26.057  1.00  1.20           H  
ATOM   2631 1HG  PRO A 167      24.450  23.420 -24.105  1.00  1.20           H  
ATOM   2632 2HG  PRO A 167      26.067  24.136 -24.145  1.00  1.20           H  
ATOM   2633 1HD  PRO A 167      24.108  25.042 -22.477  1.00  1.20           H  
ATOM   2634 2HD  PRO A 167      25.339  26.195 -23.191  1.00  1.20           H  
ATOM   2635  N   GLY A 168      21.956  24.264 -27.042  1.00  1.32           N  
ATOM   2636  CA  GLY A 168      20.740  23.474 -27.274  1.00  1.32           C  
ATOM   2637  C   GLY A 168      20.888  21.974 -27.004  1.00  1.32           C  
ATOM   2638  O   GLY A 168      21.979  21.473 -26.724  1.00  1.32           O  
ATOM   2639  H   GLY A 168      22.625  24.381 -27.818  1.00  1.32           H  
ATOM   2640 1HA  GLY A 168      19.933  23.873 -26.659  1.00  1.32           H  
ATOM   2641 2HA  GLY A 168      20.434  23.616 -28.310  1.00  1.32           H  
ATOM   2642  N   LEU A 169      19.816  21.223 -27.264  1.00  1.50           N  
ATOM   2643  CA  LEU A 169      19.791  19.785 -26.989  1.00  1.50           C  
ATOM   2644  C   LEU A 169      20.547  19.013 -28.065  1.00  1.50           C  
ATOM   2645  O   LEU A 169      20.871  17.837 -27.914  1.00  1.50           O  
ATOM   2646  CB  LEU A 169      18.337  19.304 -26.949  1.00  1.50           C  
ATOM   2647  CG  LEU A 169      17.612  19.591 -25.647  1.00  1.50           C  
ATOM   2648  CD1 LEU A 169      17.455  21.059 -25.521  1.00  1.50           C  
ATOM   2649  CD2 LEU A 169      16.254  18.911 -25.635  1.00  1.50           C  
ATOM   2650  H   LEU A 169      18.963  21.672 -27.567  1.00  1.50           H  
ATOM   2651  HA  LEU A 169      20.259  19.602 -26.025  1.00  1.50           H  
ATOM   2652 1HB  LEU A 169      17.787  19.784 -27.761  1.00  1.50           H  
ATOM   2653 2HB  LEU A 169      18.321  18.225 -27.113  1.00  1.50           H  
ATOM   2654  HG  LEU A 169      18.213  19.256 -24.823  1.00  1.50           H  
ATOM   2655 1HD1 LEU A 169      16.947  21.308 -24.588  1.00  1.50           H  
ATOM   2656 2HD1 LEU A 169      18.403  21.540 -25.553  1.00  1.50           H  
ATOM   2657 3HD1 LEU A 169      16.873  21.376 -26.353  1.00  1.50           H  
ATOM   2658 1HD2 LEU A 169      15.741  19.135 -24.703  1.00  1.50           H  
ATOM   2659 2HD2 LEU A 169      15.658  19.278 -26.470  1.00  1.50           H  
ATOM   2660 3HD2 LEU A 169      16.385  17.833 -25.728  1.00  1.50           H  
ATOM   2661  N   ASP A 170      20.853  19.732 -29.132  1.00  1.72           N  
ATOM   2662  CA  ASP A 170      21.542  19.260 -30.315  1.00  1.72           C  
ATOM   2663  C   ASP A 170      23.047  19.390 -30.105  1.00  1.72           C  
ATOM   2664  O   ASP A 170      23.841  18.740 -30.784  1.00  1.72           O  
ATOM   2665  CB  ASP A 170      21.108  20.106 -31.508  1.00  1.72           C  
ATOM   2666  CG  ASP A 170      19.600  19.989 -31.777  1.00  1.72           C  
ATOM   2667  OD1 ASP A 170      19.143  18.933 -32.129  1.00  1.72           O  
ATOM   2668  OD2 ASP A 170      18.906  20.979 -31.574  1.00  1.72           O  
ATOM   2669  H   ASP A 170      20.552  20.692 -29.128  1.00  1.72           H  
ATOM   2670  HA  ASP A 170      21.294  18.211 -30.483  1.00  1.72           H  
ATOM   2671 1HB  ASP A 170      21.365  21.152 -31.324  1.00  1.72           H  
ATOM   2672 2HB  ASP A 170      21.653  19.786 -32.397  1.00  1.72           H  
ATOM   2673  N   ASP A 171      23.423  20.298 -29.200  1.00  1.97           N  
ATOM   2674  CA  ASP A 171      24.805  20.606 -28.889  1.00  1.97           C  
ATOM   2675  C   ASP A 171      25.212  19.738 -27.711  1.00  1.97           C  
ATOM   2676  O   ASP A 171      26.370  19.334 -27.577  1.00  1.97           O  
ATOM   2677  CB  ASP A 171      24.949  22.077 -28.493  1.00  1.97           C  
ATOM   2678  CG  ASP A 171      24.560  23.097 -29.593  1.00  1.97           C  
ATOM   2679  OD1 ASP A 171      25.092  23.007 -30.675  1.00  1.97           O  
ATOM   2680  OD2 ASP A 171      23.742  23.986 -29.317  1.00  1.97           O  
ATOM   2681  H   ASP A 171      22.720  20.774 -28.648  1.00  1.97           H  
ATOM   2682  HA  ASP A 171      25.438  20.375 -29.746  1.00  1.97           H  
ATOM   2683 1HB  ASP A 171      24.308  22.245 -27.634  1.00  1.97           H  
ATOM   2684 2HB  ASP A 171      25.974  22.270 -28.178  1.00  1.97           H  
ATOM   2685  N   ALA A 172      24.209  19.408 -26.893  1.00  2.22           N  
ATOM   2686  CA  ALA A 172      24.337  18.675 -25.646  1.00  2.22           C  
ATOM   2687  C   ALA A 172      25.014  17.340 -25.781  1.00  2.22           C  
ATOM   2688  O   ALA A 172      25.670  16.864 -24.856  1.00  2.22           O  
ATOM   2689  CB  ALA A 172      22.984  18.427 -25.072  1.00  2.22           C  
ATOM   2690  H   ALA A 172      23.289  19.794 -27.101  1.00  2.22           H  
ATOM   2691  HA  ALA A 172      24.914  19.301 -24.982  1.00  2.22           H  
ATOM   2692 1HB  ALA A 172      23.072  17.938 -24.118  1.00  2.22           H  
ATOM   2693 2HB  ALA A 172      22.520  19.358 -24.974  1.00  2.22           H  
ATOM   2694 3HB  ALA A 172      22.404  17.799 -25.750  1.00  2.22           H  
ATOM   2695  N   LYS A 173      24.879  16.730 -26.943  1.00  2.46           N  
ATOM   2696  CA  LYS A 173      25.488  15.441 -27.213  1.00  2.46           C  
ATOM   2697  C   LYS A 173      27.013  15.502 -27.052  1.00  2.46           C  
ATOM   2698  O   LYS A 173      27.658  14.476 -26.860  1.00  2.46           O  
ATOM   2699  CB  LYS A 173      25.137  14.987 -28.626  1.00  2.46           C  
ATOM   2700  CG  LYS A 173      25.773  15.833 -29.712  1.00  2.46           C  
ATOM   2701  CD  LYS A 173      25.355  15.393 -31.094  1.00  2.46           C  
ATOM   2702  CE  LYS A 173      26.045  16.236 -32.156  1.00  2.46           C  
ATOM   2703  NZ  LYS A 173      25.630  15.849 -33.528  1.00  2.46           N  
ATOM   2704  H   LYS A 173      24.331  17.181 -27.665  1.00  2.46           H  
ATOM   2705  HA  LYS A 173      25.098  14.716 -26.498  1.00  2.46           H  
ATOM   2706 1HB  LYS A 173      25.450  13.956 -28.769  1.00  2.46           H  
ATOM   2707 2HB  LYS A 173      24.055  15.028 -28.761  1.00  2.46           H  
ATOM   2708 1HG  LYS A 173      25.494  16.883 -29.570  1.00  2.46           H  
ATOM   2709 2HG  LYS A 173      26.854  15.751 -29.644  1.00  2.46           H  
ATOM   2710 1HD  LYS A 173      25.610  14.344 -31.241  1.00  2.46           H  
ATOM   2711 2HD  LYS A 173      24.275  15.512 -31.197  1.00  2.46           H  
ATOM   2712 1HE  LYS A 173      25.794  17.285 -31.992  1.00  2.46           H  
ATOM   2713 2HE  LYS A 173      27.124  16.114 -32.063  1.00  2.46           H  
ATOM   2714 1HZ  LYS A 173      26.106  16.433 -34.198  1.00  2.46           H  
ATOM   2715 2HZ  LYS A 173      25.868  14.882 -33.692  1.00  2.46           H  
ATOM   2716 3HZ  LYS A 173      24.633  15.972 -33.621  1.00  2.46           H  
ATOM   2717  N   THR A 174      27.599  16.703 -27.104  1.00  2.68           N  
ATOM   2718  CA  THR A 174      29.035  16.839 -26.982  1.00  2.68           C  
ATOM   2719  C   THR A 174      29.493  16.908 -25.519  1.00  2.68           C  
ATOM   2720  O   THR A 174      30.694  16.893 -25.252  1.00  2.68           O  
ATOM   2721  CB  THR A 174      29.537  18.080 -27.745  1.00  2.68           C  
ATOM   2722  OG1 THR A 174      29.002  19.274 -27.163  1.00  2.68           O  
ATOM   2723  CG2 THR A 174      29.072  17.999 -29.196  1.00  2.68           C  
ATOM   2724  H   THR A 174      27.042  17.548 -27.243  1.00  2.68           H  
ATOM   2725  HA  THR A 174      29.498  15.961 -27.433  1.00  2.68           H  
ATOM   2726  HB  THR A 174      30.624  18.116 -27.707  1.00  2.68           H  
ATOM   2727  HG1 THR A 174      28.025  19.262 -27.236  1.00  2.68           H  
ATOM   2728 1HG2 THR A 174      29.425  18.875 -29.741  1.00  2.68           H  
ATOM   2729 2HG2 THR A 174      29.470  17.097 -29.658  1.00  2.68           H  
ATOM   2730 3HG2 THR A 174      27.983  17.973 -29.222  1.00  2.68           H  
ATOM   2731  N   PHE A 175      28.556  17.002 -24.559  1.00  2.86           N  
ATOM   2732  CA  PHE A 175      28.961  17.053 -23.152  1.00  2.86           C  
ATOM   2733  C   PHE A 175      29.444  15.694 -22.655  1.00  2.86           C  
ATOM   2734  O   PHE A 175      30.295  15.642 -21.771  1.00  2.86           O  
ATOM   2735  CB  PHE A 175      27.833  17.503 -22.213  1.00  2.86           C  
ATOM   2736  CG  PHE A 175      27.484  18.974 -22.220  1.00  2.86           C  
ATOM   2737  CD1 PHE A 175      26.255  19.387 -22.647  1.00  2.86           C  
ATOM   2738  CD2 PHE A 175      28.389  19.935 -21.786  1.00  2.86           C  
ATOM   2739  CE1 PHE A 175      25.893  20.720 -22.649  1.00  2.86           C  
ATOM   2740  CE2 PHE A 175      28.042  21.280 -21.784  1.00  2.86           C  
ATOM   2741  CZ  PHE A 175      26.786  21.668 -22.216  1.00  2.86           C  
ATOM   2742  H   PHE A 175      27.567  17.013 -24.800  1.00  2.86           H  
ATOM   2743  HA  PHE A 175      29.786  17.760 -23.059  1.00  2.86           H  
ATOM   2744 1HB  PHE A 175      26.928  16.947 -22.467  1.00  2.86           H  
ATOM   2745 2HB  PHE A 175      28.096  17.227 -21.189  1.00  2.86           H  
ATOM   2746  HD1 PHE A 175      25.561  18.632 -22.979  1.00  2.86           H  
ATOM   2747  HD2 PHE A 175      29.375  19.620 -21.441  1.00  2.86           H  
ATOM   2748  HE1 PHE A 175      24.897  21.020 -22.993  1.00  2.86           H  
ATOM   2749  HE2 PHE A 175      28.756  22.029 -21.438  1.00  2.86           H  
ATOM   2750  HZ  PHE A 175      26.506  22.720 -22.215  1.00  2.86           H  
ATOM   2751  N   GLU A 176      28.886  14.624 -23.247  1.00  3.01           N  
ATOM   2752  CA  GLU A 176      29.132  13.214 -22.913  1.00  3.01           C  
ATOM   2753  C   GLU A 176      29.906  13.002 -21.616  1.00  3.01           C  
ATOM   2754  O   GLU A 176      29.347  13.228 -20.536  1.00  3.01           O  
ATOM   2755  OXT GLU A 176      30.872  12.241 -21.641  1.00  3.01           O  
ATOM   2756  CB  GLU A 176      29.841  12.546 -24.105  1.00  3.01           C  
ATOM   2757  CG  GLU A 176      30.304  11.067 -23.945  1.00  3.01           C  
ATOM   2758  CD  GLU A 176      29.227  10.038 -23.702  1.00  3.01           C  
ATOM   2759  OE1 GLU A 176      28.069  10.327 -23.832  1.00  3.01           O  
ATOM   2760  OE2 GLU A 176      29.578   8.937 -23.347  1.00  3.01           O  
ATOM   2761  H   GLU A 176      28.223  14.817 -23.988  1.00  3.01           H  
ATOM   2762  HA  GLU A 176      28.160  12.731 -22.796  1.00  3.01           H  
ATOM   2763 1HB  GLU A 176      29.176  12.582 -24.968  1.00  3.01           H  
ATOM   2764 2HB  GLU A 176      30.723  13.134 -24.365  1.00  3.01           H  
ATOM   2765 1HG  GLU A 176      30.836  10.786 -24.854  1.00  3.01           H  
ATOM   2766 2HG  GLU A 176      31.019  11.019 -23.126  1.00  3.01           H  
ENDMDL

