REMARK ID 693641 DOMAINID 684619 MODEL 1 1a70-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -1.078   0.632  -0.597  1.00  0.72           N  
ATOM      2  CA  MET A   1       0.228   0.573   0.052  1.00  0.72           C  
ATOM      3  C   MET A   1       0.940   1.923   0.011  1.00  0.72           C  
ATOM      4  O   MET A   1       0.316   2.964  -0.238  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.099  -0.505  -0.606  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.505  -0.221  -2.057  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.550  -1.510  -2.744  1.00  0.72           S  
ATOM      8  CE  MET A   1       4.051  -1.254  -1.803  1.00  0.72           C  
ATOM      9 1H   MET A   1      -1.105  -0.042  -1.354  1.00  0.72           H  
ATOM     10 2H   MET A   1      -1.801   0.413   0.072  1.00  0.72           H  
ATOM     11 3H   MET A   1      -1.238   1.557  -0.973  1.00  0.72           H  
ATOM     12  HA  MET A   1       0.082   0.312   1.099  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.000  -0.670  -0.026  1.00  0.72           H  
ATOM     14 2HB  MET A   1       0.549  -1.444  -0.612  1.00  0.72           H  
ATOM     15 1HG  MET A   1       0.610  -0.149  -2.669  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.035   0.726  -2.136  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.807  -1.970  -2.117  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.416  -0.247  -1.962  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.843  -1.386  -0.742  1.00  0.72           H  
ATOM     20  N   SER A   2       2.245   1.891   0.271  1.00  0.68           N  
ATOM     21  CA  SER A   2       3.106   3.066   0.249  1.00  0.68           C  
ATOM     22  C   SER A   2       4.476   2.649  -0.247  1.00  0.68           C  
ATOM     23  O   SER A   2       4.851   1.482  -0.113  1.00  0.68           O  
ATOM     24  CB  SER A   2       3.234   3.655   1.642  1.00  0.68           C  
ATOM     25  OG  SER A   2       3.881   2.754   2.502  1.00  0.68           O  
ATOM     26  H   SER A   2       2.683   1.007   0.485  1.00  0.68           H  
ATOM     27  HA  SER A   2       2.701   3.807  -0.440  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.799   4.588   1.589  1.00  0.68           H  
ATOM     29 2HB  SER A   2       2.243   3.896   2.029  1.00  0.68           H  
ATOM     30  HG  SER A   2       4.783   2.678   2.172  1.00  0.68           H  
ATOM     31  N   PHE A   3       5.241   3.615  -0.741  1.00  0.65           N  
ATOM     32  CA  PHE A   3       6.578   3.367  -1.270  1.00  0.65           C  
ATOM     33  C   PHE A   3       7.577   4.333  -0.668  1.00  0.65           C  
ATOM     34  O   PHE A   3       7.191   5.388  -0.159  1.00  0.65           O  
ATOM     35  CB  PHE A   3       6.582   3.592  -2.769  1.00  0.65           C  
ATOM     36  CG  PHE A   3       5.519   2.837  -3.490  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       4.311   3.453  -3.765  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       5.691   1.542  -3.869  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       3.321   2.787  -4.427  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       4.689   0.866  -4.534  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       3.504   1.496  -4.815  1.00  0.65           C  
ATOM     42  H   PHE A   3       4.854   4.556  -0.797  1.00  0.65           H  
ATOM     43  HA  PHE A   3       6.885   2.345  -1.035  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       6.455   4.653  -2.978  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       7.548   3.296  -3.173  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       4.158   4.492  -3.456  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       6.633   1.046  -3.638  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       2.394   3.285  -4.648  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       4.836  -0.170  -4.840  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       2.709   0.965  -5.343  1.00  0.65           H  
ATOM     51  N   LYS A   4       8.860   4.007  -0.712  1.00  0.63           N  
ATOM     52  CA  LYS A   4       9.829   5.006  -0.267  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.370   5.808  -1.433  1.00  0.63           C  
ATOM     54  O   LYS A   4      10.645   5.256  -2.504  1.00  0.63           O  
ATOM     55  CB  LYS A   4      10.970   4.364   0.512  1.00  0.63           C  
ATOM     56  CG  LYS A   4      10.521   3.785   1.833  1.00  0.63           C  
ATOM     57  CD  LYS A   4      11.665   3.226   2.646  1.00  0.63           C  
ATOM     58  CE  LYS A   4      11.171   2.767   4.020  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      10.830   3.936   4.919  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.171   3.100  -1.088  1.00  0.63           H  
ATOM     61  HA  LYS A   4       9.334   5.704   0.404  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      11.415   3.562  -0.081  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      11.742   5.110   0.708  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      10.030   4.564   2.404  1.00  0.63           H  
ATOM     65 2HG  LYS A   4       9.799   2.991   1.646  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      12.106   2.378   2.118  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      12.428   3.992   2.778  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      10.278   2.158   3.886  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      11.942   2.166   4.499  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      10.501   3.599   5.806  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      11.647   4.500   5.061  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      10.090   4.544   4.513  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.535   7.104  -1.215  1.00  0.62           N  
ATOM     74  CA  LEU A   5      11.132   7.958  -2.224  1.00  0.62           C  
ATOM     75  C   LEU A   5      12.399   8.638  -1.728  1.00  0.62           C  
ATOM     76  O   LEU A   5      12.476   9.111  -0.588  1.00  0.62           O  
ATOM     77  CB  LEU A   5      10.141   9.041  -2.689  1.00  0.62           C  
ATOM     78  CG  LEU A   5       8.847   8.575  -3.368  1.00  0.62           C  
ATOM     79  CD1 LEU A   5       7.966   9.790  -3.676  1.00  0.62           C  
ATOM     80  CD2 LEU A   5       9.203   7.850  -4.614  1.00  0.62           C  
ATOM     81  H   LEU A   5      10.259   7.511  -0.318  1.00  0.62           H  
ATOM     82  HA  LEU A   5      11.397   7.346  -3.082  1.00  0.62           H  
ATOM     83 1HB  LEU A   5       9.842   9.576  -1.803  1.00  0.62           H  
ATOM     84 2HB  LEU A   5      10.657   9.730  -3.357  1.00  0.62           H  
ATOM     85  HG  LEU A   5       8.299   7.910  -2.699  1.00  0.62           H  
ATOM     86 1HD1 LEU A   5       7.050   9.482  -4.152  1.00  0.62           H  
ATOM     87 2HD1 LEU A   5       7.729  10.298  -2.773  1.00  0.62           H  
ATOM     88 3HD1 LEU A   5       8.505  10.459  -4.332  1.00  0.62           H  
ATOM     89 1HD2 LEU A   5       8.322   7.506  -5.109  1.00  0.62           H  
ATOM     90 2HD2 LEU A   5       9.750   8.527  -5.272  1.00  0.62           H  
ATOM     91 3HD2 LEU A   5       9.829   6.994  -4.362  1.00  0.62           H  
ATOM     92  N   THR A   6      13.379   8.721  -2.612  1.00  0.62           N  
ATOM     93  CA  THR A   6      14.590   9.482  -2.354  1.00  0.62           C  
ATOM     94  C   THR A   6      14.720  10.562  -3.403  1.00  0.62           C  
ATOM     95  O   THR A   6      14.543  10.295  -4.598  1.00  0.62           O  
ATOM     96  CB  THR A   6      15.852   8.602  -2.336  1.00  0.62           C  
ATOM     97  OG1 THR A   6      15.757   7.637  -1.274  1.00  0.62           O  
ATOM     98  CG2 THR A   6      17.117   9.463  -2.149  1.00  0.62           C  
ATOM     99  H   THR A   6      13.278   8.227  -3.500  1.00  0.62           H  
ATOM    100  HA  THR A   6      14.502   9.963  -1.388  1.00  0.62           H  
ATOM    101  HB  THR A   6      15.916   8.082  -3.267  1.00  0.62           H  
ATOM    102  HG1 THR A   6      15.937   8.057  -0.442  1.00  0.62           H  
ATOM    103 1HG2 THR A   6      18.001   8.824  -2.146  1.00  0.62           H  
ATOM    104 2HG2 THR A   6      17.205  10.182  -2.962  1.00  0.62           H  
ATOM    105 3HG2 THR A   6      17.057  10.000  -1.199  1.00  0.62           H  
ATOM    106  N   LEU A   7      15.001  11.783  -2.968  1.00  0.65           N  
ATOM    107  CA  LEU A   7      15.147  12.847  -3.932  1.00  0.65           C  
ATOM    108  C   LEU A   7      16.567  13.390  -3.838  1.00  0.65           C  
ATOM    109  O   LEU A   7      17.046  13.724  -2.751  1.00  0.65           O  
ATOM    110  CB  LEU A   7      14.183  14.008  -3.659  1.00  0.65           C  
ATOM    111  CG  LEU A   7      14.122  15.038  -4.804  1.00  0.65           C  
ATOM    112  CD1 LEU A   7      13.400  14.333  -5.971  1.00  0.65           C  
ATOM    113  CD2 LEU A   7      13.433  16.298  -4.380  1.00  0.65           C  
ATOM    114  H   LEU A   7      15.122  11.947  -1.972  1.00  0.65           H  
ATOM    115  HA  LEU A   7      14.976  12.461  -4.930  1.00  0.65           H  
ATOM    116 1HB  LEU A   7      13.185  13.606  -3.510  1.00  0.65           H  
ATOM    117 2HB  LEU A   7      14.496  14.523  -2.751  1.00  0.65           H  
ATOM    118  HG  LEU A   7      15.134  15.283  -5.130  1.00  0.65           H  
ATOM    119 1HD1 LEU A   7      13.325  14.945  -6.832  1.00  0.65           H  
ATOM    120 2HD1 LEU A   7      13.938  13.442  -6.227  1.00  0.65           H  
ATOM    121 3HD1 LEU A   7      12.400  14.060  -5.653  1.00  0.65           H  
ATOM    122 1HD2 LEU A   7      13.397  16.996  -5.206  1.00  0.65           H  
ATOM    123 2HD2 LEU A   7      12.458  16.064  -4.087  1.00  0.65           H  
ATOM    124 3HD2 LEU A   7      13.968  16.748  -3.551  1.00  0.65           H  
ATOM    125  N   LYS A   8      17.246  13.457  -4.972  1.00  0.69           N  
ATOM    126  CA  LYS A   8      18.594  13.990  -5.038  1.00  0.69           C  
ATOM    127  C   LYS A   8      18.512  15.437  -5.486  1.00  0.69           C  
ATOM    128  O   LYS A   8      17.969  15.745  -6.552  1.00  0.69           O  
ATOM    129  CB  LYS A   8      19.469  13.130  -5.959  1.00  0.69           C  
ATOM    130  CG  LYS A   8      20.903  13.574  -6.098  1.00  0.69           C  
ATOM    131  CD  LYS A   8      21.661  12.630  -7.031  1.00  0.69           C  
ATOM    132  CE  LYS A   8      23.095  13.079  -7.235  1.00  0.69           C  
ATOM    133  NZ  LYS A   8      23.846  12.151  -8.126  1.00  0.69           N  
ATOM    134  H   LYS A   8      16.794  13.140  -5.821  1.00  0.69           H  
ATOM    135  HA  LYS A   8      19.034  13.981  -4.044  1.00  0.69           H  
ATOM    136 1HB  LYS A   8      19.487  12.108  -5.572  1.00  0.69           H  
ATOM    137 2HB  LYS A   8      19.053  13.079  -6.939  1.00  0.69           H  
ATOM    138 1HG  LYS A   8      20.937  14.589  -6.501  1.00  0.69           H  
ATOM    139 2HG  LYS A   8      21.381  13.573  -5.117  1.00  0.69           H  
ATOM    140 1HD  LYS A   8      21.659  11.622  -6.605  1.00  0.69           H  
ATOM    141 2HD  LYS A   8      21.157  12.598  -8.003  1.00  0.69           H  
ATOM    142 1HE  LYS A   8      23.093  14.074  -7.683  1.00  0.69           H  
ATOM    143 2HE  LYS A   8      23.596  13.125  -6.268  1.00  0.69           H  
ATOM    144 1HZ  LYS A   8      24.792  12.483  -8.239  1.00  0.69           H  
ATOM    145 2HZ  LYS A   8      23.858  11.230  -7.710  1.00  0.69           H  
ATOM    146 3HZ  LYS A   8      23.397  12.104  -9.035  1.00  0.69           H  
ATOM    147  N   THR A   9      19.007  16.335  -4.646  1.00  0.73           N  
ATOM    148  CA  THR A   9      18.894  17.752  -4.918  1.00  0.73           C  
ATOM    149  C   THR A   9      20.299  18.353  -4.862  1.00  0.73           C  
ATOM    150  O   THR A   9      21.229  17.682  -4.416  1.00  0.73           O  
ATOM    151  CB  THR A   9      18.040  18.411  -3.815  1.00  0.73           C  
ATOM    152  OG1 THR A   9      18.827  18.507  -2.621  1.00  0.73           O  
ATOM    153  CG2 THR A   9      16.830  17.526  -3.501  1.00  0.73           C  
ATOM    154  H   THR A   9      19.426  16.043  -3.762  1.00  0.73           H  
ATOM    155  HA  THR A   9      18.459  17.894  -5.899  1.00  0.73           H  
ATOM    156  HB  THR A   9      17.682  19.376  -4.109  1.00  0.73           H  
ATOM    157  HG1 THR A   9      19.097  17.593  -2.334  1.00  0.73           H  
ATOM    158 1HG2 THR A   9      16.241  17.981  -2.709  1.00  0.73           H  
ATOM    159 2HG2 THR A   9      16.224  17.422  -4.385  1.00  0.73           H  
ATOM    160 3HG2 THR A   9      17.166  16.541  -3.173  1.00  0.73           H  
ATOM    161  N   PRO A  10      20.499  19.622  -5.249  1.00  0.76           N  
ATOM    162  CA  PRO A  10      21.749  20.347  -5.104  1.00  0.76           C  
ATOM    163  C   PRO A  10      22.247  20.414  -3.649  1.00  0.76           C  
ATOM    164  O   PRO A  10      23.417  20.723  -3.419  1.00  0.76           O  
ATOM    165  CB  PRO A  10      21.393  21.739  -5.645  1.00  0.76           C  
ATOM    166  CG  PRO A  10      20.245  21.496  -6.610  1.00  0.76           C  
ATOM    167  CD  PRO A  10      19.445  20.388  -5.986  1.00  0.76           C  
ATOM    168  HA  PRO A  10      22.508  19.871  -5.741  1.00  0.76           H  
ATOM    169 1HB  PRO A  10      21.114  22.398  -4.803  1.00  0.76           H  
ATOM    170 2HB  PRO A  10      22.272  22.190  -6.126  1.00  0.76           H  
ATOM    171 1HG  PRO A  10      19.653  22.417  -6.743  1.00  0.76           H  
ATOM    172 2HG  PRO A  10      20.634  21.228  -7.604  1.00  0.76           H  
ATOM    173 1HD  PRO A  10      18.722  20.845  -5.308  1.00  0.76           H  
ATOM    174 2HD  PRO A  10      18.971  19.805  -6.786  1.00  0.76           H  
ATOM    175  N   ASP A  11      21.361  20.167  -2.666  1.00  0.77           N  
ATOM    176  CA  ASP A  11      21.729  20.229  -1.260  1.00  0.77           C  
ATOM    177  C   ASP A  11      21.970  18.835  -0.663  1.00  0.77           C  
ATOM    178  O   ASP A  11      22.121  18.695   0.553  1.00  0.77           O  
ATOM    179  CB  ASP A  11      20.619  20.922  -0.466  1.00  0.77           C  
ATOM    180  CG  ASP A  11      20.423  22.390  -0.849  1.00  0.77           C  
ATOM    181  OD1 ASP A  11      21.398  23.081  -1.020  1.00  0.77           O  
ATOM    182  OD2 ASP A  11      19.292  22.804  -0.966  1.00  0.77           O  
ATOM    183  H   ASP A  11      20.410  19.861  -2.859  1.00  0.77           H  
ATOM    184  HA  ASP A  11      22.648  20.806  -1.165  1.00  0.77           H  
ATOM    185 1HB  ASP A  11      19.680  20.389  -0.634  1.00  0.77           H  
ATOM    186 2HB  ASP A  11      20.844  20.862   0.597  1.00  0.77           H  
ATOM    187  N   GLY A  12      22.008  17.803  -1.512  1.00  0.75           N  
ATOM    188  CA  GLY A  12      22.198  16.433  -1.041  1.00  0.75           C  
ATOM    189  C   GLY A  12      20.913  15.621  -1.175  1.00  0.75           C  
ATOM    190  O   GLY A  12      19.938  16.087  -1.781  1.00  0.75           O  
ATOM    191  H   GLY A  12      21.885  17.957  -2.513  1.00  0.75           H  
ATOM    192 1HA  GLY A  12      22.990  15.960  -1.622  1.00  0.75           H  
ATOM    193 2HA  GLY A  12      22.522  16.440  -0.001  1.00  0.75           H  
ATOM    194  N   GLU A  13      20.923  14.392  -0.645  1.00  0.72           N  
ATOM    195  CA  GLU A  13      19.766  13.510  -0.793  1.00  0.72           C  
ATOM    196  C   GLU A  13      18.839  13.542   0.418  1.00  0.72           C  
ATOM    197  O   GLU A  13      19.297  13.606   1.563  1.00  0.72           O  
ATOM    198  CB  GLU A  13      20.220  12.064  -1.041  1.00  0.72           C  
ATOM    199  CG  GLU A  13      20.964  11.852  -2.364  1.00  0.72           C  
ATOM    200  CD  GLU A  13      21.346  10.408  -2.623  1.00  0.72           C  
ATOM    201  OE1 GLU A  13      21.063   9.577  -1.795  1.00  0.72           O  
ATOM    202  OE2 GLU A  13      21.931  10.144  -3.650  1.00  0.72           O  
ATOM    203  H   GLU A  13      21.739  14.067  -0.145  1.00  0.72           H  
ATOM    204  HA  GLU A  13      19.196  13.842  -1.654  1.00  0.72           H  
ATOM    205 1HB  GLU A  13      20.870  11.741  -0.230  1.00  0.72           H  
ATOM    206 2HB  GLU A  13      19.346  11.412  -1.043  1.00  0.72           H  
ATOM    207 1HG  GLU A  13      20.316  12.179  -3.166  1.00  0.72           H  
ATOM    208 2HG  GLU A  13      21.855  12.475  -2.379  1.00  0.72           H  
ATOM    209  N   LYS A  14      17.536  13.453   0.147  1.00  0.69           N  
ATOM    210  CA  LYS A  14      16.509  13.403   1.186  1.00  0.69           C  
ATOM    211  C   LYS A  14      15.595  12.197   0.979  1.00  0.69           C  
ATOM    212  O   LYS A  14      15.246  11.873  -0.156  1.00  0.69           O  
ATOM    213  CB  LYS A  14      15.698  14.706   1.153  1.00  0.69           C  
ATOM    214  CG  LYS A  14      16.544  15.950   1.481  1.00  0.69           C  
ATOM    215  CD  LYS A  14      15.755  17.252   1.461  1.00  0.69           C  
ATOM    216  CE  LYS A  14      16.680  18.421   1.836  1.00  0.69           C  
ATOM    217  NZ  LYS A  14      15.995  19.742   1.803  1.00  0.69           N  
ATOM    218  H   LYS A  14      17.258  13.444  -0.834  1.00  0.69           H  
ATOM    219  HA  LYS A  14      16.993  13.300   2.157  1.00  0.69           H  
ATOM    220 1HB  LYS A  14      15.262  14.842   0.160  1.00  0.69           H  
ATOM    221 2HB  LYS A  14      14.879  14.648   1.870  1.00  0.69           H  
ATOM    222 1HG  LYS A  14      16.999  15.824   2.464  1.00  0.69           H  
ATOM    223 2HG  LYS A  14      17.346  16.038   0.747  1.00  0.69           H  
ATOM    224 1HD  LYS A  14      15.341  17.420   0.462  1.00  0.69           H  
ATOM    225 2HD  LYS A  14      14.935  17.197   2.176  1.00  0.69           H  
ATOM    226 1HE  LYS A  14      17.056  18.248   2.843  1.00  0.69           H  
ATOM    227 2HE  LYS A  14      17.526  18.445   1.143  1.00  0.69           H  
ATOM    228 1HZ  LYS A  14      16.653  20.465   2.068  1.00  0.69           H  
ATOM    229 2HZ  LYS A  14      15.664  19.926   0.868  1.00  0.69           H  
ATOM    230 3HZ  LYS A  14      15.217  19.741   2.449  1.00  0.69           H  
ATOM    231  N   SER A  15      15.156  11.552   2.064  1.00  0.66           N  
ATOM    232  CA  SER A  15      14.250  10.408   1.899  1.00  0.66           C  
ATOM    233  C   SER A  15      12.998  10.534   2.755  1.00  0.66           C  
ATOM    234  O   SER A  15      13.032  11.072   3.864  1.00  0.66           O  
ATOM    235  CB  SER A  15      14.953   9.104   2.237  1.00  0.66           C  
ATOM    236  OG  SER A  15      16.048   8.860   1.383  1.00  0.66           O  
ATOM    237  H   SER A  15      15.452  11.839   2.987  1.00  0.66           H  
ATOM    238  HA  SER A  15      13.931  10.368   0.863  1.00  0.66           H  
ATOM    239 1HB  SER A  15      15.295   9.139   3.269  1.00  0.66           H  
ATOM    240 2HB  SER A  15      14.239   8.283   2.156  1.00  0.66           H  
ATOM    241  HG  SER A  15      15.679   8.608   0.542  1.00  0.66           H  
ATOM    242  N   PHE A  16      11.893  10.034   2.214  1.00  0.64           N  
ATOM    243  CA  PHE A  16      10.596  10.060   2.885  1.00  0.64           C  
ATOM    244  C   PHE A  16       9.650   8.989   2.335  1.00  0.64           C  
ATOM    245  O   PHE A  16       9.898   8.429   1.266  1.00  0.64           O  
ATOM    246  CB  PHE A  16      10.024  11.461   2.707  1.00  0.64           C  
ATOM    247  CG  PHE A  16       9.841  11.799   1.277  1.00  0.64           C  
ATOM    248  CD1 PHE A  16       8.628  11.648   0.679  1.00  0.64           C  
ATOM    249  CD2 PHE A  16      10.923  12.198   0.500  1.00  0.64           C  
ATOM    250  CE1 PHE A  16       8.472  11.896  -0.636  1.00  0.64           C  
ATOM    251  CE2 PHE A  16      10.770  12.425  -0.822  1.00  0.64           C  
ATOM    252  CZ  PHE A  16       9.527  12.272  -1.393  1.00  0.64           C  
ATOM    253  H   PHE A  16      11.968   9.628   1.279  1.00  0.64           H  
ATOM    254  HA  PHE A  16      10.751   9.868   3.947  1.00  0.64           H  
ATOM    255 1HB  PHE A  16       9.055  11.528   3.201  1.00  0.64           H  
ATOM    256 2HB  PHE A  16      10.683  12.200   3.159  1.00  0.64           H  
ATOM    257  HD1 PHE A  16       7.783  11.330   1.276  1.00  0.64           H  
ATOM    258  HD2 PHE A  16      11.903  12.313   0.950  1.00  0.64           H  
ATOM    259  HE1 PHE A  16       7.515  11.776  -1.086  1.00  0.64           H  
ATOM    260  HE2 PHE A  16      11.627  12.723  -1.428  1.00  0.64           H  
ATOM    261  HZ  PHE A  16       9.387  12.447  -2.455  1.00  0.64           H  
ATOM    262  N   ASP A  17       8.566   8.695   3.050  1.00  0.64           N  
ATOM    263  CA  ASP A  17       7.598   7.744   2.505  1.00  0.64           C  
ATOM    264  C   ASP A  17       6.564   8.463   1.636  1.00  0.64           C  
ATOM    265  O   ASP A  17       6.273   9.639   1.863  1.00  0.64           O  
ATOM    266  CB  ASP A  17       6.889   6.970   3.617  1.00  0.64           C  
ATOM    267  CG  ASP A  17       7.831   6.068   4.439  1.00  0.64           C  
ATOM    268  OD1 ASP A  17       8.967   5.884   4.048  1.00  0.64           O  
ATOM    269  OD2 ASP A  17       7.406   5.563   5.441  1.00  0.64           O  
ATOM    270  H   ASP A  17       8.397   9.146   3.938  1.00  0.64           H  
ATOM    271  HA  ASP A  17       8.122   7.027   1.876  1.00  0.64           H  
ATOM    272 1HB  ASP A  17       6.397   7.670   4.290  1.00  0.64           H  
ATOM    273 2HB  ASP A  17       6.109   6.346   3.172  1.00  0.64           H  
ATOM    274  N   CYS A  18       5.951   7.735   0.704  1.00  0.64           N  
ATOM    275  CA  CYS A  18       4.882   8.272  -0.133  1.00  0.64           C  
ATOM    276  C   CYS A  18       3.751   7.299  -0.373  1.00  0.64           C  
ATOM    277  O   CYS A  18       3.950   6.165  -0.818  1.00  0.64           O  
ATOM    278  CB  CYS A  18       5.409   8.651  -1.499  1.00  0.64           C  
ATOM    279  SG  CYS A  18       4.145   9.325  -2.621  1.00  0.64           S  
ATOM    280  H   CYS A  18       6.268   6.784   0.542  1.00  0.64           H  
ATOM    281  HA  CYS A  18       4.478   9.159   0.354  1.00  0.64           H  
ATOM    282 1HB  CYS A  18       6.186   9.392  -1.374  1.00  0.64           H  
ATOM    283 2HB  CYS A  18       5.855   7.773  -1.970  1.00  0.64           H  
ATOM    284  HG  CYS A  18       3.206   8.370  -2.415  1.00  0.64           H  
ATOM    285  N   ASP A  19       2.543   7.738  -0.083  1.00  0.65           N  
ATOM    286  CA  ASP A  19       1.394   6.879  -0.286  1.00  0.65           C  
ATOM    287  C   ASP A  19       1.167   6.563  -1.759  1.00  0.65           C  
ATOM    288  O   ASP A  19       1.430   7.389  -2.645  1.00  0.65           O  
ATOM    289  CB  ASP A  19       0.131   7.503   0.288  1.00  0.65           C  
ATOM    290  CG  ASP A  19       0.100   7.560   1.810  1.00  0.65           C  
ATOM    291  OD1 ASP A  19       0.972   7.006   2.436  1.00  0.65           O  
ATOM    292  OD2 ASP A  19      -0.804   8.163   2.334  1.00  0.65           O  
ATOM    293  H   ASP A  19       2.420   8.675   0.282  1.00  0.65           H  
ATOM    294  HA  ASP A  19       1.570   5.939   0.235  1.00  0.65           H  
ATOM    295 1HB  ASP A  19       0.043   8.503  -0.079  1.00  0.65           H  
ATOM    296 2HB  ASP A  19      -0.742   6.947  -0.074  1.00  0.65           H  
ATOM    297  N   GLU A  20       0.658   5.372  -2.012  1.00  0.65           N  
ATOM    298  CA  GLU A  20       0.247   4.990  -3.346  1.00  0.65           C  
ATOM    299  C   GLU A  20      -0.853   5.951  -3.786  1.00  0.65           C  
ATOM    300  O   GLU A  20      -1.677   6.371  -2.971  1.00  0.65           O  
ATOM    301  CB  GLU A  20      -0.198   3.533  -3.370  1.00  0.65           C  
ATOM    302  CG  GLU A  20      -0.578   2.963  -4.724  1.00  0.65           C  
ATOM    303  CD  GLU A  20      -0.900   1.494  -4.636  1.00  0.65           C  
ATOM    304  OE1 GLU A  20      -1.386   1.064  -3.600  1.00  0.65           O  
ATOM    305  OE2 GLU A  20      -0.646   0.793  -5.586  1.00  0.65           O  
ATOM    306  H   GLU A  20       0.522   4.702  -1.253  1.00  0.65           H  
ATOM    307  HA  GLU A  20       1.092   5.111  -4.024  1.00  0.65           H  
ATOM    308 1HB  GLU A  20       0.598   2.910  -2.963  1.00  0.65           H  
ATOM    309 2HB  GLU A  20      -1.060   3.416  -2.714  1.00  0.65           H  
ATOM    310 1HG  GLU A  20      -1.460   3.490  -5.094  1.00  0.65           H  
ATOM    311 2HG  GLU A  20       0.228   3.122  -5.434  1.00  0.65           H  
ATOM    312  N   ASP A  21      -0.806   6.344  -5.056  1.00  0.64           N  
ATOM    313  CA  ASP A  21      -1.725   7.294  -5.698  1.00  0.64           C  
ATOM    314  C   ASP A  21      -1.542   8.758  -5.276  1.00  0.64           C  
ATOM    315  O   ASP A  21      -2.368   9.609  -5.609  1.00  0.64           O  
ATOM    316  CB  ASP A  21      -3.198   6.906  -5.498  1.00  0.64           C  
ATOM    317  CG  ASP A  21      -3.575   5.583  -6.174  1.00  0.64           C  
ATOM    318  OD1 ASP A  21      -3.058   5.308  -7.232  1.00  0.64           O  
ATOM    319  OD2 ASP A  21      -4.381   4.868  -5.630  1.00  0.64           O  
ATOM    320  H   ASP A  21      -0.079   5.942  -5.632  1.00  0.64           H  
ATOM    321  HA  ASP A  21      -1.536   7.247  -6.770  1.00  0.64           H  
ATOM    322 1HB  ASP A  21      -3.453   6.855  -4.446  1.00  0.64           H  
ATOM    323 2HB  ASP A  21      -3.822   7.689  -5.929  1.00  0.64           H  
ATOM    324  N   VAL A  22      -0.419   9.072  -4.642  1.00  0.64           N  
ATOM    325  CA  VAL A  22      -0.057  10.459  -4.382  1.00  0.64           C  
ATOM    326  C   VAL A  22       1.044  10.848  -5.353  1.00  0.64           C  
ATOM    327  O   VAL A  22       1.956  10.065  -5.619  1.00  0.64           O  
ATOM    328  CB  VAL A  22       0.377  10.670  -2.927  1.00  0.64           C  
ATOM    329  CG1 VAL A  22       0.852  12.111  -2.678  1.00  0.64           C  
ATOM    330  CG2 VAL A  22      -0.806  10.354  -2.040  1.00  0.64           C  
ATOM    331  H   VAL A  22       0.207   8.340  -4.302  1.00  0.64           H  
ATOM    332  HA  VAL A  22      -0.922  11.094  -4.569  1.00  0.64           H  
ATOM    333  HB  VAL A  22       1.200  10.002  -2.693  1.00  0.64           H  
ATOM    334 1HG1 VAL A  22       1.148  12.223  -1.632  1.00  0.64           H  
ATOM    335 2HG1 VAL A  22       1.702  12.327  -3.306  1.00  0.64           H  
ATOM    336 3HG1 VAL A  22       0.048  12.809  -2.902  1.00  0.64           H  
ATOM    337 1HG2 VAL A  22      -0.523  10.489  -1.000  1.00  0.64           H  
ATOM    338 2HG2 VAL A  22      -1.629  11.025  -2.281  1.00  0.64           H  
ATOM    339 3HG2 VAL A  22      -1.119   9.318  -2.207  1.00  0.64           H  
ATOM    340  N   TYR A  23       0.919  12.025  -5.953  1.00  0.63           N  
ATOM    341  CA  TYR A  23       1.911  12.460  -6.925  1.00  0.63           C  
ATOM    342  C   TYR A  23       3.231  12.650  -6.208  1.00  0.63           C  
ATOM    343  O   TYR A  23       3.252  13.068  -5.045  1.00  0.63           O  
ATOM    344  CB  TYR A  23       1.549  13.798  -7.561  1.00  0.63           C  
ATOM    345  CG  TYR A  23       0.350  13.840  -8.427  1.00  0.63           C  
ATOM    346  CD1 TYR A  23      -0.757  14.563  -8.029  1.00  0.63           C  
ATOM    347  CD2 TYR A  23       0.352  13.199  -9.599  1.00  0.63           C  
ATOM    348  CE1 TYR A  23      -1.866  14.639  -8.843  1.00  0.63           C  
ATOM    349  CE2 TYR A  23      -0.749  13.271 -10.435  1.00  0.63           C  
ATOM    350  CZ  TYR A  23      -1.857  13.990 -10.060  1.00  0.63           C  
ATOM    351  OH  TYR A  23      -2.962  14.063 -10.891  1.00  0.63           O  
ATOM    352  H   TYR A  23       0.142  12.629  -5.719  1.00  0.63           H  
ATOM    353  HA  TYR A  23       2.034  11.696  -7.694  1.00  0.63           H  
ATOM    354 1HB  TYR A  23       1.411  14.537  -6.772  1.00  0.63           H  
ATOM    355 2HB  TYR A  23       2.399  14.137  -8.163  1.00  0.63           H  
ATOM    356  HD1 TYR A  23      -0.751  15.083  -7.073  1.00  0.63           H  
ATOM    357  HD2 TYR A  23       1.228  12.633  -9.877  1.00  0.63           H  
ATOM    358  HE1 TYR A  23      -2.736  15.214  -8.530  1.00  0.63           H  
ATOM    359  HE2 TYR A  23      -0.739  12.753 -11.392  1.00  0.63           H  
ATOM    360  HH  TYR A  23      -3.639  14.604 -10.474  1.00  0.63           H  
ATOM    361  N   ILE A  24       4.325  12.423  -6.911  1.00  0.62           N  
ATOM    362  CA  ILE A  24       5.637  12.592  -6.307  1.00  0.62           C  
ATOM    363  C   ILE A  24       5.829  14.020  -5.803  1.00  0.62           C  
ATOM    364  O   ILE A  24       6.236  14.215  -4.658  1.00  0.62           O  
ATOM    365  CB  ILE A  24       6.717  12.204  -7.316  1.00  0.62           C  
ATOM    366  CG1 ILE A  24       6.614  10.731  -7.536  1.00  0.62           C  
ATOM    367  CG2 ILE A  24       8.110  12.620  -6.830  1.00  0.62           C  
ATOM    368  CD1 ILE A  24       7.373  10.204  -8.665  1.00  0.62           C  
ATOM    369  H   ILE A  24       4.230  12.087  -7.871  1.00  0.62           H  
ATOM    370  HA  ILE A  24       5.709  11.917  -5.455  1.00  0.62           H  
ATOM    371  HB  ILE A  24       6.505  12.691  -8.273  1.00  0.62           H  
ATOM    372 1HG1 ILE A  24       6.941  10.235  -6.638  1.00  0.62           H  
ATOM    373 2HG1 ILE A  24       5.578  10.502  -7.715  1.00  0.62           H  
ATOM    374 1HG2 ILE A  24       8.856  12.332  -7.568  1.00  0.62           H  
ATOM    375 2HG2 ILE A  24       8.131  13.695  -6.699  1.00  0.62           H  
ATOM    376 3HG2 ILE A  24       8.330  12.140  -5.886  1.00  0.62           H  
ATOM    377 1HD1 ILE A  24       7.209   9.134  -8.726  1.00  0.62           H  
ATOM    378 2HD1 ILE A  24       7.044  10.675  -9.576  1.00  0.62           H  
ATOM    379 3HD1 ILE A  24       8.402  10.407  -8.509  1.00  0.62           H  
ATOM    380  N   LEU A  25       5.471  15.018  -6.610  1.00  0.62           N  
ATOM    381  CA  LEU A  25       5.566  16.404  -6.163  1.00  0.62           C  
ATOM    382  C   LEU A  25       4.776  16.645  -4.893  1.00  0.62           C  
ATOM    383  O   LEU A  25       5.281  17.274  -3.966  1.00  0.62           O  
ATOM    384  CB  LEU A  25       5.056  17.370  -7.223  1.00  0.62           C  
ATOM    385  CG  LEU A  25       5.024  18.836  -6.824  1.00  0.62           C  
ATOM    386  CD1 LEU A  25       6.439  19.315  -6.528  1.00  0.62           C  
ATOM    387  CD2 LEU A  25       4.392  19.639  -7.947  1.00  0.62           C  
ATOM    388  H   LEU A  25       5.161  14.824  -7.560  1.00  0.62           H  
ATOM    389  HA  LEU A  25       6.610  16.631  -5.968  1.00  0.62           H  
ATOM    390 1HB  LEU A  25       5.699  17.292  -8.091  1.00  0.62           H  
ATOM    391 2HB  LEU A  25       4.047  17.073  -7.504  1.00  0.62           H  
ATOM    392  HG  LEU A  25       4.426  18.951  -5.915  1.00  0.62           H  
ATOM    393 1HD1 LEU A  25       6.417  20.367  -6.229  1.00  0.62           H  
ATOM    394 2HD1 LEU A  25       6.864  18.721  -5.715  1.00  0.62           H  
ATOM    395 3HD1 LEU A  25       7.056  19.204  -7.421  1.00  0.62           H  
ATOM    396 1HD2 LEU A  25       4.347  20.671  -7.662  1.00  0.62           H  
ATOM    397 2HD2 LEU A  25       4.997  19.531  -8.838  1.00  0.62           H  
ATOM    398 3HD2 LEU A  25       3.384  19.273  -8.137  1.00  0.62           H  
ATOM    399  N   ASP A  26       3.520  16.197  -4.838  1.00  0.63           N  
ATOM    400  CA  ASP A  26       2.746  16.469  -3.636  1.00  0.63           C  
ATOM    401  C   ASP A  26       3.408  15.854  -2.426  1.00  0.63           C  
ATOM    402  O   ASP A  26       3.490  16.487  -1.376  1.00  0.63           O  
ATOM    403  CB  ASP A  26       1.316  15.933  -3.744  1.00  0.63           C  
ATOM    404  CG  ASP A  26       0.429  16.753  -4.677  1.00  0.63           C  
ATOM    405  OD1 ASP A  26       0.817  17.846  -5.036  1.00  0.63           O  
ATOM    406  OD2 ASP A  26      -0.637  16.303  -5.016  1.00  0.63           O  
ATOM    407  H   ASP A  26       3.133  15.662  -5.601  1.00  0.63           H  
ATOM    408  HA  ASP A  26       2.702  17.549  -3.490  1.00  0.63           H  
ATOM    409 1HB  ASP A  26       1.354  14.904  -4.113  1.00  0.63           H  
ATOM    410 2HB  ASP A  26       0.862  15.902  -2.750  1.00  0.63           H  
ATOM    411  N   ALA A  27       3.929  14.640  -2.580  1.00  0.64           N  
ATOM    412  CA  ALA A  27       4.579  13.972  -1.470  1.00  0.64           C  
ATOM    413  C   ALA A  27       5.799  14.761  -0.996  1.00  0.64           C  
ATOM    414  O   ALA A  27       6.050  14.904   0.205  1.00  0.64           O  
ATOM    415  CB  ALA A  27       4.957  12.589  -1.900  1.00  0.64           C  
ATOM    416  H   ALA A  27       3.844  14.158  -3.477  1.00  0.64           H  
ATOM    417  HA  ALA A  27       3.866  13.910  -0.647  1.00  0.64           H  
ATOM    418 1HB  ALA A  27       5.392  12.058  -1.067  1.00  0.64           H  
ATOM    419 2HB  ALA A  27       4.051  12.097  -2.217  1.00  0.64           H  
ATOM    420 3HB  ALA A  27       5.661  12.631  -2.729  1.00  0.64           H  
ATOM    421  N   LEU A  28       6.535  15.317  -1.950  1.00  0.66           N  
ATOM    422  CA  LEU A  28       7.688  16.129  -1.629  1.00  0.66           C  
ATOM    423  C   LEU A  28       7.281  17.383  -0.885  1.00  0.66           C  
ATOM    424  O   LEU A  28       7.911  17.748   0.113  1.00  0.66           O  
ATOM    425  CB  LEU A  28       8.408  16.470  -2.920  1.00  0.66           C  
ATOM    426  CG  LEU A  28       9.116  15.317  -3.520  1.00  0.66           C  
ATOM    427  CD1 LEU A  28       9.549  15.576  -4.911  1.00  0.66           C  
ATOM    428  CD2 LEU A  28      10.281  15.135  -2.684  1.00  0.66           C  
ATOM    429  H   LEU A  28       6.295  15.149  -2.928  1.00  0.66           H  
ATOM    430  HA  LEU A  28       8.354  15.548  -0.995  1.00  0.66           H  
ATOM    431 1HB  LEU A  28       7.703  16.860  -3.640  1.00  0.66           H  
ATOM    432 2HB  LEU A  28       9.137  17.234  -2.693  1.00  0.66           H  
ATOM    433  HG  LEU A  28       8.480  14.434  -3.515  1.00  0.66           H  
ATOM    434 1HD1 LEU A  28      10.092  14.716  -5.285  1.00  0.66           H  
ATOM    435 2HD1 LEU A  28       8.685  15.757  -5.537  1.00  0.66           H  
ATOM    436 3HD1 LEU A  28      10.177  16.412  -4.919  1.00  0.66           H  
ATOM    437 1HD2 LEU A  28      10.873  14.306  -3.050  1.00  0.66           H  
ATOM    438 2HD2 LEU A  28      10.862  16.037  -2.692  1.00  0.66           H  
ATOM    439 3HD2 LEU A  28       9.947  14.953  -1.681  1.00  0.66           H  
ATOM    440  N   GLU A  29       6.180  18.004  -1.307  1.00  0.67           N  
ATOM    441  CA  GLU A  29       5.734  19.208  -0.629  1.00  0.67           C  
ATOM    442  C   GLU A  29       5.279  18.851   0.802  1.00  0.67           C  
ATOM    443  O   GLU A  29       5.601  19.563   1.757  1.00  0.67           O  
ATOM    444  CB  GLU A  29       4.604  19.883  -1.431  1.00  0.67           C  
ATOM    445  CG  GLU A  29       5.027  20.495  -2.828  1.00  0.67           C  
ATOM    446  CD  GLU A  29       6.026  21.633  -2.763  1.00  0.67           C  
ATOM    447  OE1 GLU A  29       5.790  22.566  -2.029  1.00  0.67           O  
ATOM    448  OE2 GLU A  29       7.007  21.577  -3.490  1.00  0.67           O  
ATOM    449  H   GLU A  29       5.686  17.660  -2.132  1.00  0.67           H  
ATOM    450  HA  GLU A  29       6.575  19.900  -0.563  1.00  0.67           H  
ATOM    451 1HB  GLU A  29       3.818  19.151  -1.622  1.00  0.67           H  
ATOM    452 2HB  GLU A  29       4.167  20.681  -0.835  1.00  0.67           H  
ATOM    453 1HG  GLU A  29       5.472  19.703  -3.422  1.00  0.67           H  
ATOM    454 2HG  GLU A  29       4.132  20.831  -3.351  1.00  0.67           H  
ATOM    455  N   GLU A  30       4.618  17.691   0.969  1.00  0.69           N  
ATOM    456  CA  GLU A  30       4.163  17.211   2.284  1.00  0.69           C  
ATOM    457  C   GLU A  30       5.352  16.982   3.215  1.00  0.69           C  
ATOM    458  O   GLU A  30       5.278  17.228   4.420  1.00  0.69           O  
ATOM    459  CB  GLU A  30       3.341  15.913   2.163  1.00  0.69           C  
ATOM    460  CG  GLU A  30       1.943  16.070   1.534  1.00  0.69           C  
ATOM    461  CD  GLU A  30       1.229  14.738   1.284  1.00  0.69           C  
ATOM    462  OE1 GLU A  30       1.846  13.703   1.421  1.00  0.69           O  
ATOM    463  OE2 GLU A  30       0.062  14.769   0.964  1.00  0.69           O  
ATOM    464  H   GLU A  30       4.384  17.142   0.141  1.00  0.69           H  
ATOM    465  HA  GLU A  30       3.529  17.979   2.728  1.00  0.69           H  
ATOM    466 1HB  GLU A  30       3.890  15.198   1.560  1.00  0.69           H  
ATOM    467 2HB  GLU A  30       3.215  15.473   3.150  1.00  0.69           H  
ATOM    468 1HG  GLU A  30       1.331  16.668   2.206  1.00  0.69           H  
ATOM    469 2HG  GLU A  30       2.030  16.613   0.602  1.00  0.69           H  
ATOM    470  N   ALA A  31       6.466  16.544   2.628  1.00  0.71           N  
ATOM    471  CA  ALA A  31       7.707  16.257   3.333  1.00  0.71           C  
ATOM    472  C   ALA A  31       8.512  17.522   3.654  1.00  0.71           C  
ATOM    473  O   ALA A  31       9.571  17.432   4.279  1.00  0.71           O  
ATOM    474  CB  ALA A  31       8.570  15.326   2.498  1.00  0.71           C  
ATOM    475  H   ALA A  31       6.426  16.334   1.630  1.00  0.71           H  
ATOM    476  HA  ALA A  31       7.453  15.769   4.272  1.00  0.71           H  
ATOM    477 1HB  ALA A  31       9.484  15.085   3.036  1.00  0.71           H  
ATOM    478 2HB  ALA A  31       8.018  14.409   2.285  1.00  0.71           H  
ATOM    479 3HB  ALA A  31       8.822  15.816   1.561  1.00  0.71           H  
ATOM    480  N   GLY A  32       8.040  18.694   3.215  1.00  0.73           N  
ATOM    481  CA  GLY A  32       8.757  19.938   3.455  1.00  0.73           C  
ATOM    482  C   GLY A  32       9.862  20.210   2.435  1.00  0.73           C  
ATOM    483  O   GLY A  32      10.766  21.010   2.694  1.00  0.73           O  
ATOM    484  H   GLY A  32       7.156  18.747   2.712  1.00  0.73           H  
ATOM    485 1HA  GLY A  32       8.041  20.759   3.435  1.00  0.73           H  
ATOM    486 2HA  GLY A  32       9.184  19.916   4.455  1.00  0.73           H  
ATOM    487  N   ILE A  33       9.805  19.547   1.283  1.00  0.74           N  
ATOM    488  CA  ILE A  33      10.820  19.730   0.261  1.00  0.74           C  
ATOM    489  C   ILE A  33      10.237  20.607  -0.856  1.00  0.74           C  
ATOM    490  O   ILE A  33       9.278  20.228  -1.519  1.00  0.74           O  
ATOM    491  CB  ILE A  33      11.253  18.363  -0.275  1.00  0.74           C  
ATOM    492  CG1 ILE A  33      11.767  17.486   0.879  1.00  0.74           C  
ATOM    493  CG2 ILE A  33      12.355  18.522  -1.291  1.00  0.74           C  
ATOM    494  CD1 ILE A  33      11.976  16.030   0.506  1.00  0.74           C  
ATOM    495  H   ILE A  33       9.040  18.902   1.095  1.00  0.74           H  
ATOM    496  HA  ILE A  33      11.682  20.236   0.692  1.00  0.74           H  
ATOM    497  HB  ILE A  33      10.401  17.868  -0.728  1.00  0.74           H  
ATOM    498 1HG1 ILE A  33      12.706  17.893   1.226  1.00  0.74           H  
ATOM    499 2HG1 ILE A  33      11.050  17.523   1.702  1.00  0.74           H  
ATOM    500 1HG2 ILE A  33      12.646  17.545  -1.662  1.00  0.74           H  
ATOM    501 2HG2 ILE A  33      12.014  19.132  -2.099  1.00  0.74           H  
ATOM    502 3HG2 ILE A  33      13.210  19.003  -0.823  1.00  0.74           H  
ATOM    503 1HD1 ILE A  33      12.340  15.479   1.373  1.00  0.74           H  
ATOM    504 2HD1 ILE A  33      11.030  15.607   0.190  1.00  0.74           H  
ATOM    505 3HD1 ILE A  33      12.701  15.954  -0.303  1.00  0.74           H  
ATOM    506  N   ASP A  34      10.827  21.790  -1.040  1.00  0.75           N  
ATOM    507  CA  ASP A  34      10.352  22.827  -1.972  1.00  0.75           C  
ATOM    508  C   ASP A  34      10.784  22.610  -3.425  1.00  0.75           C  
ATOM    509  O   ASP A  34      11.962  22.770  -3.756  1.00  0.75           O  
ATOM    510  CB  ASP A  34      10.860  24.201  -1.453  1.00  0.75           C  
ATOM    511  CG  ASP A  34      10.444  25.502  -2.230  1.00  0.75           C  
ATOM    512  OD1 ASP A  34       9.992  25.435  -3.336  1.00  0.75           O  
ATOM    513  OD2 ASP A  34      10.604  26.557  -1.653  1.00  0.75           O  
ATOM    514  H   ASP A  34      11.630  22.002  -0.466  1.00  0.75           H  
ATOM    515  HA  ASP A  34       9.259  22.825  -1.950  1.00  0.75           H  
ATOM    516 1HB  ASP A  34      10.526  24.319  -0.422  1.00  0.75           H  
ATOM    517 2HB  ASP A  34      11.949  24.175  -1.423  1.00  0.75           H  
ATOM    518  N   LEU A  35       9.841  22.213  -4.287  1.00  0.76           N  
ATOM    519  CA  LEU A  35      10.170  21.966  -5.694  1.00  0.76           C  
ATOM    520  C   LEU A  35       9.460  22.952  -6.606  1.00  0.76           C  
ATOM    521  O   LEU A  35       8.382  23.431  -6.275  1.00  0.76           O  
ATOM    522  CB  LEU A  35       9.796  20.557  -6.142  1.00  0.76           C  
ATOM    523  CG  LEU A  35      10.771  19.491  -5.808  1.00  0.76           C  
ATOM    524  CD1 LEU A  35      10.516  19.070  -4.419  1.00  0.76           C  
ATOM    525  CD2 LEU A  35      10.625  18.352  -6.815  1.00  0.76           C  
ATOM    526  H   LEU A  35       8.874  22.084  -3.952  1.00  0.76           H  
ATOM    527  HA  LEU A  35      11.242  22.078  -5.791  1.00  0.76           H  
ATOM    528 1HB  LEU A  35       8.875  20.299  -5.631  1.00  0.76           H  
ATOM    529 2HB  LEU A  35       9.607  20.547  -7.218  1.00  0.76           H  
ATOM    530  HG  LEU A  35      11.787  19.886  -5.855  1.00  0.76           H  
ATOM    531 1HD1 LEU A  35      11.215  18.298  -4.135  1.00  0.76           H  
ATOM    532 2HD1 LEU A  35      10.625  19.906  -3.762  1.00  0.76           H  
ATOM    533 3HD1 LEU A  35       9.502  18.703  -4.353  1.00  0.76           H  
ATOM    534 1HD2 LEU A  35      11.336  17.559  -6.586  1.00  0.76           H  
ATOM    535 2HD2 LEU A  35       9.608  17.955  -6.776  1.00  0.76           H  
ATOM    536 3HD2 LEU A  35      10.820  18.731  -7.821  1.00  0.76           H  
ATOM    537  N   PRO A  36      10.055  23.321  -7.743  1.00  0.75           N  
ATOM    538  CA  PRO A  36       9.442  24.167  -8.732  1.00  0.75           C  
ATOM    539  C   PRO A  36       8.317  23.452  -9.449  1.00  0.75           C  
ATOM    540  O   PRO A  36       8.342  22.233  -9.633  1.00  0.75           O  
ATOM    541  CB  PRO A  36      10.608  24.483  -9.671  1.00  0.75           C  
ATOM    542  CG  PRO A  36      11.565  23.314  -9.511  1.00  0.75           C  
ATOM    543  CD  PRO A  36      11.426  22.887  -8.069  1.00  0.75           C  
ATOM    544  HA  PRO A  36       9.069  25.078  -8.243  1.00  0.75           H  
ATOM    545 1HB  PRO A  36      10.234  24.569 -10.708  1.00  0.75           H  
ATOM    546 2HB  PRO A  36      11.057  25.450  -9.409  1.00  0.75           H  
ATOM    547 1HG  PRO A  36      11.294  22.511 -10.217  1.00  0.75           H  
ATOM    548 2HG  PRO A  36      12.591  23.624  -9.766  1.00  0.75           H  
ATOM    549 1HD  PRO A  36      11.536  21.798  -8.022  1.00  0.75           H  
ATOM    550 2HD  PRO A  36      12.160  23.418  -7.440  1.00  0.75           H  
ATOM    551  N   TYR A  37       7.349  24.234  -9.872  1.00  0.74           N  
ATOM    552  CA  TYR A  37       6.253  23.785 -10.706  1.00  0.74           C  
ATOM    553  C   TYR A  37       5.587  25.018 -11.294  1.00  0.74           C  
ATOM    554  O   TYR A  37       5.623  26.085 -10.681  1.00  0.74           O  
ATOM    555  CB  TYR A  37       5.296  22.876  -9.903  1.00  0.74           C  
ATOM    556  CG  TYR A  37       4.773  23.419  -8.602  1.00  0.74           C  
ATOM    557  CD1 TYR A  37       3.610  24.159  -8.549  1.00  0.74           C  
ATOM    558  CD2 TYR A  37       5.473  23.137  -7.436  1.00  0.74           C  
ATOM    559  CE1 TYR A  37       3.149  24.616  -7.324  1.00  0.74           C  
ATOM    560  CE2 TYR A  37       5.024  23.584  -6.224  1.00  0.74           C  
ATOM    561  CZ  TYR A  37       3.866  24.322  -6.158  1.00  0.74           C  
ATOM    562  OH  TYR A  37       3.412  24.772  -4.939  1.00  0.74           O  
ATOM    563  H   TYR A  37       7.389  25.214  -9.635  1.00  0.74           H  
ATOM    564  HA  TYR A  37       6.660  23.201 -11.536  1.00  0.74           H  
ATOM    565 1HB  TYR A  37       4.435  22.633 -10.528  1.00  0.74           H  
ATOM    566 2HB  TYR A  37       5.798  21.932  -9.691  1.00  0.74           H  
ATOM    567  HD1 TYR A  37       3.056  24.379  -9.463  1.00  0.74           H  
ATOM    568  HD2 TYR A  37       6.387  22.545  -7.483  1.00  0.74           H  
ATOM    569  HE1 TYR A  37       2.230  25.201  -7.271  1.00  0.74           H  
ATOM    570  HE2 TYR A  37       5.587  23.349  -5.313  1.00  0.74           H  
ATOM    571  HH  TYR A  37       4.026  24.488  -4.248  1.00  0.74           H  
ATOM    572  N   SER A  38       4.959  24.880 -12.459  1.00  0.72           N  
ATOM    573  CA  SER A  38       4.256  26.023 -13.036  1.00  0.72           C  
ATOM    574  C   SER A  38       2.907  25.727 -13.687  1.00  0.72           C  
ATOM    575  O   SER A  38       2.189  26.657 -14.051  1.00  0.72           O  
ATOM    576  CB  SER A  38       5.164  26.692 -14.037  1.00  0.72           C  
ATOM    577  OG  SER A  38       5.482  25.819 -15.077  1.00  0.72           O  
ATOM    578  H   SER A  38       4.989  23.994 -12.940  1.00  0.72           H  
ATOM    579  HA  SER A  38       4.070  26.734 -12.231  1.00  0.72           H  
ATOM    580 1HB  SER A  38       4.674  27.578 -14.439  1.00  0.72           H  
ATOM    581 2HB  SER A  38       6.077  27.017 -13.538  1.00  0.72           H  
ATOM    582  HG  SER A  38       4.642  25.636 -15.520  1.00  0.72           H  
ATOM    583  N   CYS A  39       2.560  24.456 -13.851  1.00  0.70           N  
ATOM    584  CA  CYS A  39       1.296  24.123 -14.500  1.00  0.70           C  
ATOM    585  C   CYS A  39       0.526  23.041 -13.753  1.00  0.70           C  
ATOM    586  O   CYS A  39      -0.703  23.039 -13.745  1.00  0.70           O  
ATOM    587  CB  CYS A  39       1.535  23.667 -15.943  1.00  0.70           C  
ATOM    588  SG  CYS A  39       2.454  22.074 -16.118  1.00  0.70           S  
ATOM    589  H   CYS A  39       3.174  23.724 -13.541  1.00  0.70           H  
ATOM    590  HA  CYS A  39       0.678  25.021 -14.528  1.00  0.70           H  
ATOM    591 1HB  CYS A  39       0.576  23.555 -16.448  1.00  0.70           H  
ATOM    592 2HB  CYS A  39       2.091  24.438 -16.477  1.00  0.70           H  
ATOM    593  N   ARG A  40       1.248  22.090 -13.151  1.00  0.67           N  
ATOM    594  CA  ARG A  40       0.641  20.936 -12.481  1.00  0.67           C  
ATOM    595  C   ARG A  40      -0.323  20.192 -13.402  1.00  0.67           C  
ATOM    596  O   ARG A  40      -1.339  19.655 -12.964  1.00  0.67           O  
ATOM    597  CB  ARG A  40      -0.079  21.365 -11.205  1.00  0.67           C  
ATOM    598  CG  ARG A  40       0.805  21.995 -10.125  1.00  0.67           C  
ATOM    599  CD  ARG A  40      -0.011  22.395  -8.941  1.00  0.67           C  
ATOM    600  NE  ARG A  40      -0.615  21.246  -8.273  1.00  0.67           N  
ATOM    601  CZ  ARG A  40      -0.016  20.478  -7.341  1.00  0.67           C  
ATOM    602  NH1 ARG A  40       1.200  20.744  -6.945  1.00  0.67           N  
ATOM    603  NH2 ARG A  40      -0.660  19.455  -6.823  1.00  0.67           N  
ATOM    604  H   ARG A  40       2.250  22.145 -13.187  1.00  0.67           H  
ATOM    605  HA  ARG A  40       1.433  20.253 -12.209  1.00  0.67           H  
ATOM    606 1HB  ARG A  40      -0.873  22.070 -11.437  1.00  0.67           H  
ATOM    607 2HB  ARG A  40      -0.551  20.489 -10.759  1.00  0.67           H  
ATOM    608 1HG  ARG A  40       1.566  21.280  -9.803  1.00  0.67           H  
ATOM    609 2HG  ARG A  40       1.289  22.886 -10.526  1.00  0.67           H  
ATOM    610 1HD  ARG A  40       0.626  22.910  -8.222  1.00  0.67           H  
ATOM    611 2HD  ARG A  40      -0.810  23.062  -9.261  1.00  0.67           H  
ATOM    612  HE  ARG A  40      -1.557  20.995  -8.542  1.00  0.67           H  
ATOM    613 1HH1 ARG A  40       1.691  21.528  -7.341  1.00  0.67           H  
ATOM    614 2HH1 ARG A  40       1.632  20.159  -6.230  1.00  0.67           H  
ATOM    615 1HH2 ARG A  40      -1.596  19.234  -7.115  1.00  0.67           H  
ATOM    616 2HH2 ARG A  40      -0.194  18.861  -6.115  1.00  0.67           H  
ATOM    617  N   ALA A  41       0.020  20.159 -14.685  1.00  0.65           N  
ATOM    618  CA  ALA A  41      -0.786  19.512 -15.703  1.00  0.65           C  
ATOM    619  C   ALA A  41       0.012  18.504 -16.510  1.00  0.65           C  
ATOM    620  O   ALA A  41      -0.550  17.763 -17.310  1.00  0.65           O  
ATOM    621  CB  ALA A  41      -1.362  20.569 -16.630  1.00  0.65           C  
ATOM    622  H   ALA A  41       0.862  20.640 -14.954  1.00  0.65           H  
ATOM    623  HA  ALA A  41      -1.599  18.981 -15.209  1.00  0.65           H  
ATOM    624 1HB  ALA A  41      -1.991  20.093 -17.380  1.00  0.65           H  
ATOM    625 2HB  ALA A  41      -1.956  21.275 -16.047  1.00  0.65           H  
ATOM    626 3HB  ALA A  41      -0.553  21.101 -17.121  1.00  0.65           H  
ATOM    627  N   GLY A  42       1.338  18.525 -16.364  1.00  0.63           N  
ATOM    628  CA  GLY A  42       2.212  17.657 -17.156  1.00  0.63           C  
ATOM    629  C   GLY A  42       2.500  18.245 -18.519  1.00  0.63           C  
ATOM    630  O   GLY A  42       3.146  17.607 -19.359  1.00  0.63           O  
ATOM    631  H   GLY A  42       1.754  19.132 -15.674  1.00  0.63           H  
ATOM    632 1HA  GLY A  42       3.145  17.497 -16.612  1.00  0.63           H  
ATOM    633 2HA  GLY A  42       1.742  16.685 -17.279  1.00  0.63           H  
ATOM    634  N   ALA A  43       1.988  19.459 -18.715  1.00  0.61           N  
ATOM    635  CA  ALA A  43       2.078  20.268 -19.919  1.00  0.61           C  
ATOM    636  C   ALA A  43       3.325  21.135 -19.910  1.00  0.61           C  
ATOM    637  O   ALA A  43       3.544  21.939 -20.818  1.00  0.61           O  
ATOM    638  CB  ALA A  43       0.846  21.133 -20.046  1.00  0.61           C  
ATOM    639  H   ALA A  43       1.478  19.859 -17.944  1.00  0.61           H  
ATOM    640  HA  ALA A  43       2.140  19.600 -20.775  1.00  0.61           H  
ATOM    641 1HB  ALA A  43       0.907  21.719 -20.962  1.00  0.61           H  
ATOM    642 2HB  ALA A  43      -0.041  20.499 -20.076  1.00  0.61           H  
ATOM    643 3HB  ALA A  43       0.790  21.802 -19.188  1.00  0.61           H  
ATOM    644  N   CYS A  44       4.133  20.982 -18.876  1.00  0.60           N  
ATOM    645  CA  CYS A  44       5.326  21.779 -18.719  1.00  0.60           C  
ATOM    646  C   CYS A  44       6.458  20.951 -18.140  1.00  0.60           C  
ATOM    647  O   CYS A  44       6.247  19.876 -17.583  1.00  0.60           O  
ATOM    648  CB  CYS A  44       5.027  22.982 -17.802  1.00  0.60           C  
ATOM    649  SG  CYS A  44       4.521  22.535 -16.048  1.00  0.60           S  
ATOM    650  H   CYS A  44       3.902  20.299 -18.173  1.00  0.60           H  
ATOM    651  HA  CYS A  44       5.634  22.146 -19.699  1.00  0.60           H  
ATOM    652 1HB  CYS A  44       5.904  23.626 -17.744  1.00  0.60           H  
ATOM    653 2HB  CYS A  44       4.224  23.575 -18.243  1.00  0.60           H  
ATOM    654  N   SER A  45       7.659  21.491 -18.269  1.00  0.59           N  
ATOM    655  CA  SER A  45       8.895  20.859 -17.836  1.00  0.59           C  
ATOM    656  C   SER A  45       9.463  21.324 -16.502  1.00  0.59           C  
ATOM    657  O   SER A  45      10.436  20.755 -16.008  1.00  0.59           O  
ATOM    658  CB  SER A  45       9.898  21.089 -18.930  1.00  0.59           C  
ATOM    659  OG  SER A  45      10.122  22.461 -19.148  1.00  0.59           O  
ATOM    660  H   SER A  45       7.730  22.384 -18.735  1.00  0.59           H  
ATOM    661  HA  SER A  45       8.704  19.788 -17.763  1.00  0.59           H  
ATOM    662 1HB  SER A  45      10.833  20.590 -18.695  1.00  0.59           H  
ATOM    663 2HB  SER A  45       9.518  20.664 -19.809  1.00  0.59           H  
ATOM    664  HG  SER A  45      10.624  22.794 -18.388  1.00  0.59           H  
ATOM    665  N   SER A  46       8.858  22.343 -15.910  1.00  0.58           N  
ATOM    666  CA  SER A  46       9.380  22.945 -14.681  1.00  0.58           C  
ATOM    667  C   SER A  46       9.430  22.013 -13.474  1.00  0.58           C  
ATOM    668  O   SER A  46      10.212  22.230 -12.555  1.00  0.58           O  
ATOM    669  CB  SER A  46       8.575  24.183 -14.369  1.00  0.58           C  
ATOM    670  OG  SER A  46       7.232  23.868 -14.087  1.00  0.58           O  
ATOM    671  H   SER A  46       8.040  22.741 -16.346  1.00  0.58           H  
ATOM    672  HA  SER A  46      10.400  23.260 -14.878  1.00  0.58           H  
ATOM    673 1HB  SER A  46       9.015  24.712 -13.524  1.00  0.58           H  
ATOM    674 2HB  SER A  46       8.617  24.850 -15.231  1.00  0.58           H  
ATOM    675  HG  SER A  46       6.700  24.619 -14.431  1.00  0.58           H  
ATOM    676  N   CYS A  47       8.628  20.956 -13.501  1.00  0.57           N  
ATOM    677  CA  CYS A  47       8.578  19.987 -12.418  1.00  0.57           C  
ATOM    678  C   CYS A  47       9.394  18.738 -12.754  1.00  0.57           C  
ATOM    679  O   CYS A  47       9.309  17.723 -12.059  1.00  0.57           O  
ATOM    680  CB  CYS A  47       7.133  19.581 -12.136  1.00  0.57           C  
ATOM    681  SG  CYS A  47       6.356  18.605 -13.477  1.00  0.57           S  
ATOM    682  H   CYS A  47       8.018  20.841 -14.296  1.00  0.57           H  
ATOM    683  HA  CYS A  47       8.993  20.448 -11.520  1.00  0.57           H  
ATOM    684 1HB  CYS A  47       7.090  18.997 -11.218  1.00  0.57           H  
ATOM    685 2HB  CYS A  47       6.534  20.477 -11.979  1.00  0.57           H  
ATOM    686  N   ALA A  48      10.140  18.773 -13.855  1.00  0.56           N  
ATOM    687  CA  ALA A  48      10.911  17.608 -14.264  1.00  0.56           C  
ATOM    688  C   ALA A  48      12.057  17.216 -13.340  1.00  0.56           C  
ATOM    689  O   ALA A  48      12.809  18.055 -12.819  1.00  0.56           O  
ATOM    690  CB  ALA A  48      11.500  17.822 -15.632  1.00  0.56           C  
ATOM    691  H   ALA A  48      10.191  19.616 -14.428  1.00  0.56           H  
ATOM    692  HA  ALA A  48      10.225  16.776 -14.304  1.00  0.56           H  
ATOM    693 1HB  ALA A  48      12.022  16.909 -15.922  1.00  0.56           H  
ATOM    694 2HB  ALA A  48      10.703  18.044 -16.339  1.00  0.56           H  
ATOM    695 3HB  ALA A  48      12.199  18.653 -15.600  1.00  0.56           H  
ATOM    696  N   GLY A  49      12.245  15.906 -13.248  1.00  0.56           N  
ATOM    697  CA  GLY A  49      13.375  15.291 -12.578  1.00  0.56           C  
ATOM    698  C   GLY A  49      13.858  14.129 -13.442  1.00  0.56           C  
ATOM    699  O   GLY A  49      13.394  13.965 -14.579  1.00  0.56           O  
ATOM    700  H   GLY A  49      11.543  15.298 -13.666  1.00  0.56           H  
ATOM    701 1HA  GLY A  49      14.171  16.017 -12.428  1.00  0.56           H  
ATOM    702 2HA  GLY A  49      13.075  14.927 -11.596  1.00  0.56           H  
ATOM    703  N   LYS A  50      14.754  13.309 -12.896  1.00  0.55           N  
ATOM    704  CA  LYS A  50      15.268  12.142 -13.606  1.00  0.55           C  
ATOM    705  C   LYS A  50      15.244  10.930 -12.694  1.00  0.55           C  
ATOM    706  O   LYS A  50      15.758  10.956 -11.578  1.00  0.55           O  
ATOM    707  CB  LYS A  50      16.685  12.355 -14.151  1.00  0.55           C  
ATOM    708  CG  LYS A  50      17.184  11.163 -14.947  1.00  0.55           C  
ATOM    709  CD  LYS A  50      18.549  11.375 -15.538  1.00  0.55           C  
ATOM    710  CE  LYS A  50      18.971  10.126 -16.298  1.00  0.55           C  
ATOM    711  NZ  LYS A  50      20.319  10.261 -16.907  1.00  0.55           N  
ATOM    712  H   LYS A  50      15.101  13.536 -11.971  1.00  0.55           H  
ATOM    713  HA  LYS A  50      14.612  11.933 -14.445  1.00  0.55           H  
ATOM    714 1HB  LYS A  50      16.702  13.229 -14.804  1.00  0.55           H  
ATOM    715 2HB  LYS A  50      17.377  12.535 -13.329  1.00  0.55           H  
ATOM    716 1HG  LYS A  50      17.208  10.277 -14.311  1.00  0.55           H  
ATOM    717 2HG  LYS A  50      16.489  10.973 -15.763  1.00  0.55           H  
ATOM    718 1HD  LYS A  50      18.528  12.227 -16.226  1.00  0.55           H  
ATOM    719 2HD  LYS A  50      19.268  11.580 -14.744  1.00  0.55           H  
ATOM    720 1HE  LYS A  50      18.975   9.280 -15.609  1.00  0.55           H  
ATOM    721 2HE  LYS A  50      18.244   9.933 -17.087  1.00  0.55           H  
ATOM    722 1HZ  LYS A  50      20.549   9.409 -17.400  1.00  0.55           H  
ATOM    723 2HZ  LYS A  50      20.318  11.035 -17.558  1.00  0.55           H  
ATOM    724 3HZ  LYS A  50      21.001  10.429 -16.186  1.00  0.55           H  
ATOM    725  N   LEU A  51      14.636   9.862 -13.163  1.00  0.55           N  
ATOM    726  CA  LEU A  51      14.509   8.651 -12.384  1.00  0.55           C  
ATOM    727  C   LEU A  51      15.791   7.856 -12.539  1.00  0.55           C  
ATOM    728  O   LEU A  51      16.189   7.507 -13.653  1.00  0.55           O  
ATOM    729  CB  LEU A  51      13.266   7.898 -12.866  1.00  0.55           C  
ATOM    730  CG  LEU A  51      12.857   6.611 -12.156  1.00  0.55           C  
ATOM    731  CD1 LEU A  51      12.513   6.887 -10.708  1.00  0.55           C  
ATOM    732  CD2 LEU A  51      11.633   6.093 -12.848  1.00  0.55           C  
ATOM    733  H   LEU A  51      14.258   9.884 -14.100  1.00  0.55           H  
ATOM    734  HA  LEU A  51      14.391   8.905 -11.335  1.00  0.55           H  
ATOM    735 1HB  LEU A  51      12.418   8.582 -12.798  1.00  0.55           H  
ATOM    736 2HB  LEU A  51      13.411   7.656 -13.921  1.00  0.55           H  
ATOM    737  HG  LEU A  51      13.666   5.873 -12.190  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51      12.197   5.955 -10.237  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51      13.386   7.275 -10.193  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51      11.704   7.609 -10.658  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51      11.299   5.201 -12.365  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51      10.862   6.849 -12.785  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51      11.860   5.884 -13.892  1.00  0.55           H  
ATOM    744  N   LEU A  52      16.462   7.631 -11.420  1.00  0.55           N  
ATOM    745  CA  LEU A  52      17.750   6.964 -11.409  1.00  0.55           C  
ATOM    746  C   LEU A  52      17.551   5.486 -11.100  1.00  0.55           C  
ATOM    747  O   LEU A  52      18.272   4.629 -11.614  1.00  0.55           O  
ATOM    748  CB  LEU A  52      18.636   7.615 -10.348  1.00  0.55           C  
ATOM    749  CG  LEU A  52      18.859   9.134 -10.524  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      19.727   9.639  -9.379  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      19.469   9.423 -11.889  1.00  0.55           C  
ATOM    752  H   LEU A  52      16.066   7.944 -10.540  1.00  0.55           H  
ATOM    753  HA  LEU A  52      18.213   7.065 -12.388  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      18.174   7.460  -9.374  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      19.607   7.124 -10.352  1.00  0.55           H  
ATOM    756  HG  LEU A  52      17.896   9.651 -10.458  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      19.877  10.701  -9.476  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      19.241   9.431  -8.436  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      20.692   9.138  -9.410  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      19.605  10.504 -12.002  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      20.431   8.923 -11.975  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      18.798   9.058 -12.668  1.00  0.55           H  
ATOM    763  N   GLU A  53      16.544   5.209 -10.271  1.00  0.56           N  
ATOM    764  CA  GLU A  53      16.184   3.845  -9.860  1.00  0.56           C  
ATOM    765  C   GLU A  53      14.701   3.773  -9.500  1.00  0.56           C  
ATOM    766  O   GLU A  53      14.115   4.740  -9.011  1.00  0.56           O  
ATOM    767  CB  GLU A  53      17.068   3.348  -8.700  1.00  0.56           C  
ATOM    768  CG  GLU A  53      16.792   1.898  -8.194  1.00  0.56           C  
ATOM    769  CD  GLU A  53      16.969   0.798  -9.246  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      16.069   0.625 -10.049  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      17.979   0.129  -9.226  1.00  0.56           O  
ATOM    772  H   GLU A  53      16.026   5.999  -9.891  1.00  0.56           H  
ATOM    773  HA  GLU A  53      16.348   3.180 -10.709  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      18.115   3.399  -8.999  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      16.945   4.012  -7.850  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      17.494   1.698  -7.386  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      15.795   1.843  -7.766  1.00  0.56           H  
ATOM    778  N   GLY A  54      14.112   2.602  -9.711  1.00  0.56           N  
ATOM    779  CA  GLY A  54      12.706   2.368  -9.405  1.00  0.56           C  
ATOM    780  C   GLY A  54      11.814   2.740 -10.572  1.00  0.56           C  
ATOM    781  O   GLY A  54      12.305   3.130 -11.632  1.00  0.56           O  
ATOM    782  H   GLY A  54      14.688   1.834 -10.066  1.00  0.56           H  
ATOM    783 1HA  GLY A  54      12.553   1.323  -9.137  1.00  0.56           H  
ATOM    784 2HA  GLY A  54      12.424   2.960  -8.550  1.00  0.56           H  
ATOM    785  N   THR A  55      10.505   2.584 -10.388  1.00  0.58           N  
ATOM    786  CA  THR A  55       9.533   2.866 -11.426  1.00  0.58           C  
ATOM    787  C   THR A  55       8.425   3.815 -10.969  1.00  0.58           C  
ATOM    788  O   THR A  55       7.993   3.761  -9.811  1.00  0.58           O  
ATOM    789  CB  THR A  55       8.890   1.542 -11.841  1.00  0.58           C  
ATOM    790  OG1 THR A  55       8.240   0.969 -10.669  1.00  0.58           O  
ATOM    791  CG2 THR A  55       9.929   0.569 -12.377  1.00  0.58           C  
ATOM    792  H   THR A  55      10.174   2.233  -9.499  1.00  0.58           H  
ATOM    793  HA  THR A  55      10.040   3.309 -12.279  1.00  0.58           H  
ATOM    794  HB  THR A  55       8.139   1.732 -12.610  1.00  0.58           H  
ATOM    795  HG1 THR A  55       8.841   1.046  -9.879  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       9.440  -0.361 -12.659  1.00  0.58           H  
ATOM    797 2HG2 THR A  55      10.417   1.004 -13.250  1.00  0.58           H  
ATOM    798 3HG2 THR A  55      10.673   0.363 -11.614  1.00  0.58           H  
ATOM    799  N   VAL A  56       7.917   4.608 -11.913  1.00  0.60           N  
ATOM    800  CA  VAL A  56       6.804   5.522 -11.667  1.00  0.60           C  
ATOM    801  C   VAL A  56       5.754   5.390 -12.781  1.00  0.60           C  
ATOM    802  O   VAL A  56       6.065   4.925 -13.880  1.00  0.60           O  
ATOM    803  CB  VAL A  56       7.301   6.985 -11.646  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       8.357   7.217 -10.569  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       7.826   7.313 -12.981  1.00  0.60           C  
ATOM    806  H   VAL A  56       8.325   4.579 -12.835  1.00  0.60           H  
ATOM    807  HA  VAL A  56       6.338   5.276 -10.713  1.00  0.60           H  
ATOM    808  HB  VAL A  56       6.457   7.636 -11.414  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       8.666   8.259 -10.587  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       7.941   6.978  -9.601  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       9.222   6.588 -10.754  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       8.150   8.343 -13.012  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       8.653   6.660 -13.218  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       7.033   7.152 -13.683  1.00  0.60           H  
ATOM    815  N   ASP A  57       4.533   5.842 -12.504  1.00  0.62           N  
ATOM    816  CA  ASP A  57       3.450   5.925 -13.483  1.00  0.62           C  
ATOM    817  C   ASP A  57       3.361   7.328 -14.051  1.00  0.62           C  
ATOM    818  O   ASP A  57       3.001   8.262 -13.341  1.00  0.62           O  
ATOM    819  CB  ASP A  57       2.098   5.514 -12.884  1.00  0.62           C  
ATOM    820  CG  ASP A  57       0.897   5.549 -13.891  1.00  0.62           C  
ATOM    821  OD1 ASP A  57       0.972   6.217 -14.927  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -0.082   4.900 -13.605  1.00  0.62           O  
ATOM    823  H   ASP A  57       4.363   6.177 -11.564  1.00  0.62           H  
ATOM    824  HA  ASP A  57       3.674   5.241 -14.301  1.00  0.62           H  
ATOM    825 1HB  ASP A  57       2.170   4.510 -12.497  1.00  0.62           H  
ATOM    826 2HB  ASP A  57       1.867   6.164 -12.042  1.00  0.62           H  
ATOM    827  N   GLN A  58       3.729   7.489 -15.321  1.00  0.63           N  
ATOM    828  CA  GLN A  58       3.758   8.803 -15.964  1.00  0.63           C  
ATOM    829  C   GLN A  58       2.667   8.969 -17.013  1.00  0.63           C  
ATOM    830  O   GLN A  58       2.875   9.663 -18.008  1.00  0.63           O  
ATOM    831  CB  GLN A  58       5.080   9.061 -16.676  1.00  0.63           C  
ATOM    832  CG  GLN A  58       6.273   9.081 -15.824  1.00  0.63           C  
ATOM    833  CD  GLN A  58       7.536   9.570 -16.554  1.00  0.63           C  
ATOM    834  OE1 GLN A  58       7.513  10.438 -17.444  1.00  0.63           O  
ATOM    835  NE2 GLN A  58       8.672   9.026 -16.178  1.00  0.63           N  
ATOM    836  H   GLN A  58       3.999   6.673 -15.853  1.00  0.63           H  
ATOM    837  HA  GLN A  58       3.611   9.568 -15.202  1.00  0.63           H  
ATOM    838 1HB  GLN A  58       5.238   8.270 -17.407  1.00  0.63           H  
ATOM    839 2HB  GLN A  58       5.016   9.953 -17.217  1.00  0.63           H  
ATOM    840 1HG  GLN A  58       6.088   9.710 -14.959  1.00  0.63           H  
ATOM    841 2HG  GLN A  58       6.447   8.066 -15.530  1.00  0.63           H  
ATOM    842 1HE2 GLN A  58       9.530   9.355 -16.626  1.00  0.63           H  
ATOM    843 2HE2 GLN A  58       8.698   8.328 -15.464  1.00  0.63           H  
ATOM    844  N   SER A  59       1.525   8.311 -16.829  1.00  0.65           N  
ATOM    845  CA  SER A  59       0.462   8.399 -17.828  1.00  0.65           C  
ATOM    846  C   SER A  59      -0.083   9.816 -18.073  1.00  0.65           C  
ATOM    847  O   SER A  59      -0.287  10.221 -19.216  1.00  0.65           O  
ATOM    848  CB  SER A  59      -0.703   7.534 -17.393  1.00  0.65           C  
ATOM    849  OG  SER A  59      -0.348   6.185 -17.353  1.00  0.65           O  
ATOM    850  H   SER A  59       1.395   7.705 -16.005  1.00  0.65           H  
ATOM    851  HA  SER A  59       0.858   8.019 -18.770  1.00  0.65           H  
ATOM    852 1HB  SER A  59      -1.045   7.848 -16.406  1.00  0.65           H  
ATOM    853 2HB  SER A  59      -1.529   7.674 -18.087  1.00  0.65           H  
ATOM    854  HG  SER A  59       0.106   6.069 -16.477  1.00  0.65           H  
ATOM    855  N   ALA A  60      -0.300  10.601 -17.015  1.00  0.65           N  
ATOM    856  CA  ALA A  60      -0.911  11.930 -17.183  1.00  0.65           C  
ATOM    857  C   ALA A  60       0.096  13.023 -17.538  1.00  0.65           C  
ATOM    858  O   ALA A  60       0.231  14.005 -16.809  1.00  0.65           O  
ATOM    859  CB  ALA A  60      -1.641  12.325 -15.912  1.00  0.65           C  
ATOM    860  H   ALA A  60      -0.075  10.257 -16.093  1.00  0.65           H  
ATOM    861  HA  ALA A  60      -1.629  11.865 -18.000  1.00  0.65           H  
ATOM    862 1HB  ALA A  60      -2.123  13.293 -16.057  1.00  0.65           H  
ATOM    863 2HB  ALA A  60      -2.393  11.574 -15.676  1.00  0.65           H  
ATOM    864 3HB  ALA A  60      -0.929  12.395 -15.090  1.00  0.65           H  
ATOM    865  N   GLN A  61       0.763  12.863 -18.673  1.00  0.65           N  
ATOM    866  CA  GLN A  61       1.779  13.816 -19.125  1.00  0.65           C  
ATOM    867  C   GLN A  61       1.673  14.120 -20.614  1.00  0.65           C  
ATOM    868  O   GLN A  61       1.281  13.258 -21.401  1.00  0.65           O  
ATOM    869  CB  GLN A  61       3.186  13.275 -18.820  1.00  0.65           C  
ATOM    870  CG  GLN A  61       3.513  13.147 -17.323  1.00  0.65           C  
ATOM    871  CD  GLN A  61       4.928  12.638 -17.083  1.00  0.65           C  
ATOM    872  OE1 GLN A  61       5.416  12.523 -15.938  1.00  0.65           O  
ATOM    873  NE2 GLN A  61       5.581  12.278 -18.162  1.00  0.65           N  
ATOM    874  H   GLN A  61       0.552  12.021 -19.211  1.00  0.65           H  
ATOM    875  HA  GLN A  61       1.637  14.750 -18.588  1.00  0.65           H  
ATOM    876 1HB  GLN A  61       3.288  12.277 -19.256  1.00  0.65           H  
ATOM    877 2HB  GLN A  61       3.934  13.913 -19.288  1.00  0.65           H  
ATOM    878 1HG  GLN A  61       3.393  14.117 -16.853  1.00  0.65           H  
ATOM    879 2HG  GLN A  61       2.832  12.425 -16.874  1.00  0.65           H  
ATOM    880 1HE2 GLN A  61       6.487  11.846 -18.058  1.00  0.65           H  
ATOM    881 2HE2 GLN A  61       5.155  12.355 -19.064  1.00  0.65           H  
ATOM    882  N   SER A  62       2.050  15.341 -21.011  1.00  0.64           N  
ATOM    883  CA  SER A  62       2.110  15.657 -22.435  1.00  0.64           C  
ATOM    884  C   SER A  62       3.430  16.312 -22.858  1.00  0.64           C  
ATOM    885  O   SER A  62       3.824  16.201 -24.017  1.00  0.64           O  
ATOM    886  CB  SER A  62       0.942  16.539 -22.828  1.00  0.64           C  
ATOM    887  OG  SER A  62       0.990  17.762 -22.174  1.00  0.64           O  
ATOM    888  H   SER A  62       2.334  16.042 -20.332  1.00  0.64           H  
ATOM    889  HA  SER A  62       2.023  14.724 -22.992  1.00  0.64           H  
ATOM    890 1HB  SER A  62       0.967  16.702 -23.904  1.00  0.64           H  
ATOM    891 2HB  SER A  62       0.007  16.033 -22.595  1.00  0.64           H  
ATOM    892  HG  SER A  62       1.902  18.058 -22.265  1.00  0.64           H  
ATOM    893  N   PHE A  63       4.124  16.992 -21.935  1.00  0.63           N  
ATOM    894  CA  PHE A  63       5.380  17.644 -22.296  1.00  0.63           C  
ATOM    895  C   PHE A  63       6.474  16.659 -22.727  1.00  0.63           C  
ATOM    896  O   PHE A  63       7.109  16.845 -23.764  1.00  0.63           O  
ATOM    897  CB  PHE A  63       5.949  18.497 -21.165  1.00  0.63           C  
ATOM    898  CG  PHE A  63       7.276  19.044 -21.566  1.00  0.63           C  
ATOM    899  CD1 PHE A  63       7.371  20.199 -22.317  1.00  0.63           C  
ATOM    900  CD2 PHE A  63       8.436  18.348 -21.268  1.00  0.63           C  
ATOM    901  CE1 PHE A  63       8.604  20.656 -22.752  1.00  0.63           C  
ATOM    902  CE2 PHE A  63       9.663  18.785 -21.714  1.00  0.63           C  
ATOM    903  CZ  PHE A  63       9.751  19.943 -22.454  1.00  0.63           C  
ATOM    904  H   PHE A  63       3.776  17.099 -20.991  1.00  0.63           H  
ATOM    905  HA  PHE A  63       5.180  18.307 -23.138  1.00  0.63           H  
ATOM    906 1HB  PHE A  63       5.284  19.322 -20.955  1.00  0.63           H  
ATOM    907 2HB  PHE A  63       6.062  17.928 -20.269  1.00  0.63           H  
ATOM    908  HD1 PHE A  63       6.462  20.747 -22.569  1.00  0.63           H  
ATOM    909  HD2 PHE A  63       8.359  17.436 -20.691  1.00  0.63           H  
ATOM    910  HE1 PHE A  63       8.669  21.569 -23.341  1.00  0.63           H  
ATOM    911  HE2 PHE A  63      10.558  18.223 -21.493  1.00  0.63           H  
ATOM    912  HZ  PHE A  63      10.721  20.293 -22.806  1.00  0.63           H  
ATOM    913  N   LEU A  64       6.730  15.633 -21.908  1.00  0.62           N  
ATOM    914  CA  LEU A  64       7.821  14.717 -22.223  1.00  0.62           C  
ATOM    915  C   LEU A  64       7.517  13.820 -23.400  1.00  0.62           C  
ATOM    916  O   LEU A  64       6.433  13.234 -23.485  1.00  0.62           O  
ATOM    917  CB  LEU A  64       8.178  13.816 -21.028  1.00  0.62           C  
ATOM    918  CG  LEU A  64       8.796  14.477 -19.810  1.00  0.62           C  
ATOM    919  CD1 LEU A  64       9.035  13.438 -18.715  1.00  0.62           C  
ATOM    920  CD2 LEU A  64      10.088  15.074 -20.178  1.00  0.62           C  
ATOM    921  H   LEU A  64       6.178  15.504 -21.078  1.00  0.62           H  
ATOM    922  HA  LEU A  64       8.694  15.315 -22.473  1.00  0.62           H  
ATOM    923 1HB  LEU A  64       7.282  13.293 -20.704  1.00  0.62           H  
ATOM    924 2HB  LEU A  64       8.895  13.079 -21.383  1.00  0.62           H  
ATOM    925  HG  LEU A  64       8.131  15.239 -19.446  1.00  0.62           H  
ATOM    926 1HD1 LEU A  64       9.483  13.923 -17.848  1.00  0.62           H  
ATOM    927 2HD1 LEU A  64       8.112  12.982 -18.424  1.00  0.62           H  
ATOM    928 3HD1 LEU A  64       9.710  12.664 -19.085  1.00  0.62           H  
ATOM    929 1HD2 LEU A  64      10.516  15.540 -19.303  1.00  0.62           H  
ATOM    930 2HD2 LEU A  64      10.741  14.296 -20.530  1.00  0.62           H  
ATOM    931 3HD2 LEU A  64       9.957  15.810 -20.961  1.00  0.62           H  
ATOM    932  N   THR A  65       8.510  13.640 -24.265  1.00  0.62           N  
ATOM    933  CA  THR A  65       8.335  12.728 -25.381  1.00  0.62           C  
ATOM    934  C   THR A  65       8.664  11.332 -24.880  1.00  0.62           C  
ATOM    935  O   THR A  65       9.443  11.217 -23.935  1.00  0.62           O  
ATOM    936  CB  THR A  65       9.294  13.081 -26.533  1.00  0.62           C  
ATOM    937  OG1 THR A  65      10.668  12.879 -26.111  1.00  0.62           O  
ATOM    938  CG2 THR A  65       9.109  14.536 -26.891  1.00  0.62           C  
ATOM    939  H   THR A  65       9.375  14.175 -24.140  1.00  0.62           H  
ATOM    940  HA  THR A  65       7.306  12.796 -25.720  1.00  0.62           H  
ATOM    941  HB  THR A  65       9.094  12.473 -27.403  1.00  0.62           H  
ATOM    942  HG1 THR A  65      11.258  13.235 -26.792  1.00  0.62           H  
ATOM    943 1HG2 THR A  65       9.789  14.805 -27.698  1.00  0.62           H  
ATOM    944 2HG2 THR A  65       8.081  14.703 -27.211  1.00  0.62           H  
ATOM    945 3HG2 THR A  65       9.321  15.155 -26.017  1.00  0.62           H  
ATOM    946  N   PRO A  66       8.194  10.254 -25.527  1.00  0.62           N  
ATOM    947  CA  PRO A  66       8.569   8.884 -25.232  1.00  0.62           C  
ATOM    948  C   PRO A  66      10.079   8.690 -25.166  1.00  0.62           C  
ATOM    949  O   PRO A  66      10.567   7.906 -24.358  1.00  0.62           O  
ATOM    950  CB  PRO A  66       7.947   8.124 -26.404  1.00  0.62           C  
ATOM    951  CG  PRO A  66       6.729   8.946 -26.766  1.00  0.62           C  
ATOM    952  CD  PRO A  66       7.164  10.384 -26.581  1.00  0.62           C  
ATOM    953  HA  PRO A  66       8.099   8.579 -24.287  1.00  0.62           H  
ATOM    954 1HB  PRO A  66       8.674   8.042 -27.229  1.00  0.62           H  
ATOM    955 2HB  PRO A  66       7.695   7.098 -26.097  1.00  0.62           H  
ATOM    956 1HG  PRO A  66       6.416   8.724 -27.798  1.00  0.62           H  
ATOM    957 2HG  PRO A  66       5.885   8.674 -26.113  1.00  0.62           H  
ATOM    958 1HD  PRO A  66       7.580  10.776 -27.514  1.00  0.62           H  
ATOM    959 2HD  PRO A  66       6.298  10.957 -26.225  1.00  0.62           H  
ATOM    960  N   GLU A  67      10.849   9.430 -25.972  1.00  0.61           N  
ATOM    961  CA  GLU A  67      12.293   9.252 -25.906  1.00  0.61           C  
ATOM    962  C   GLU A  67      12.823   9.824 -24.593  1.00  0.61           C  
ATOM    963  O   GLU A  67      13.683   9.224 -23.933  1.00  0.61           O  
ATOM    964  CB  GLU A  67      12.972   9.927 -27.098  1.00  0.61           C  
ATOM    965  CG  GLU A  67      12.676   9.288 -28.470  1.00  0.61           C  
ATOM    966  CD  GLU A  67      13.146   7.849 -28.601  1.00  0.61           C  
ATOM    967  OE1 GLU A  67      14.283   7.577 -28.298  1.00  0.61           O  
ATOM    968  OE2 GLU A  67      12.352   7.015 -29.007  1.00  0.61           O  
ATOM    969  H   GLU A  67      10.449  10.089 -26.624  1.00  0.61           H  
ATOM    970  HA  GLU A  67      12.518   8.189 -25.930  1.00  0.61           H  
ATOM    971 1HB  GLU A  67      12.658  10.971 -27.143  1.00  0.61           H  
ATOM    972 2HB  GLU A  67      14.052   9.920 -26.950  1.00  0.61           H  
ATOM    973 1HG  GLU A  67      11.599   9.317 -28.637  1.00  0.61           H  
ATOM    974 2HG  GLU A  67      13.150   9.889 -29.244  1.00  0.61           H  
ATOM    975  N   GLN A  68      12.268  10.964 -24.174  1.00  0.61           N  
ATOM    976  CA  GLN A  68      12.702  11.559 -22.917  1.00  0.61           C  
ATOM    977  C   GLN A  68      12.300  10.655 -21.752  1.00  0.61           C  
ATOM    978  O   GLN A  68      13.067  10.470 -20.803  1.00  0.61           O  
ATOM    979  CB  GLN A  68      12.138  12.966 -22.771  1.00  0.61           C  
ATOM    980  CG  GLN A  68      12.742  13.969 -23.743  1.00  0.61           C  
ATOM    981  CD  GLN A  68      12.055  15.329 -23.739  1.00  0.61           C  
ATOM    982  OE1 GLN A  68      10.816  15.432 -23.738  1.00  0.61           O  
ATOM    983  NE2 GLN A  68      12.868  16.396 -23.759  1.00  0.61           N  
ATOM    984  H   GLN A  68      11.557  11.439 -24.743  1.00  0.61           H  
ATOM    985  HA  GLN A  68      13.788  11.633 -22.928  1.00  0.61           H  
ATOM    986 1HB  GLN A  68      11.058  12.948 -22.904  1.00  0.61           H  
ATOM    987 2HB  GLN A  68      12.347  13.319 -21.770  1.00  0.61           H  
ATOM    988 1HG  GLN A  68      13.783  14.125 -23.461  1.00  0.61           H  
ATOM    989 2HG  GLN A  68      12.692  13.558 -24.746  1.00  0.61           H  
ATOM    990 1HE2 GLN A  68      12.492  17.328 -23.776  1.00  0.61           H  
ATOM    991 2HE2 GLN A  68      13.869  16.278 -23.770  1.00  0.61           H  
ATOM    992  N   ILE A  69      11.129  10.031 -21.864  1.00  0.60           N  
ATOM    993  CA  ILE A  69      10.647   9.137 -20.818  1.00  0.60           C  
ATOM    994  C   ILE A  69      11.554   7.899 -20.738  1.00  0.60           C  
ATOM    995  O   ILE A  69      12.011   7.520 -19.659  1.00  0.60           O  
ATOM    996  CB  ILE A  69       9.182   8.757 -21.079  1.00  0.60           C  
ATOM    997  CG1 ILE A  69       8.336  10.031 -20.935  1.00  0.60           C  
ATOM    998  CG2 ILE A  69       8.726   7.700 -20.092  1.00  0.60           C  
ATOM    999  CD1 ILE A  69       6.928   9.924 -21.426  1.00  0.60           C  
ATOM   1000  H   ILE A  69      10.543  10.227 -22.678  1.00  0.60           H  
ATOM   1001  HA  ILE A  69      10.695   9.660 -19.862  1.00  0.60           H  
ATOM   1002  HB  ILE A  69       9.076   8.388 -22.093  1.00  0.60           H  
ATOM   1003 1HG1 ILE A  69       8.318  10.315 -19.885  1.00  0.60           H  
ATOM   1004 2HG1 ILE A  69       8.825  10.816 -21.494  1.00  0.60           H  
ATOM   1005 1HG2 ILE A  69       7.684   7.451 -20.281  1.00  0.60           H  
ATOM   1006 2HG2 ILE A  69       9.340   6.808 -20.207  1.00  0.60           H  
ATOM   1007 3HG2 ILE A  69       8.830   8.086 -19.077  1.00  0.60           H  
ATOM   1008 1HD1 ILE A  69       6.423  10.882 -21.287  1.00  0.60           H  
ATOM   1009 2HD1 ILE A  69       6.931   9.671 -22.484  1.00  0.60           H  
ATOM   1010 3HD1 ILE A  69       6.403   9.153 -20.865  1.00  0.60           H  
ATOM   1011  N   LYS A  70      11.874   7.295 -21.888  1.00  0.59           N  
ATOM   1012  CA  LYS A  70      12.768   6.133 -21.941  1.00  0.59           C  
ATOM   1013  C   LYS A  70      14.172   6.460 -21.427  1.00  0.59           C  
ATOM   1014  O   LYS A  70      14.858   5.593 -20.882  1.00  0.59           O  
ATOM   1015  CB  LYS A  70      12.851   5.559 -23.355  1.00  0.59           C  
ATOM   1016  CG  LYS A  70      11.589   4.821 -23.827  1.00  0.59           C  
ATOM   1017  CD  LYS A  70      11.831   4.138 -25.163  1.00  0.59           C  
ATOM   1018  CE  LYS A  70      11.969   5.170 -26.265  1.00  0.59           C  
ATOM   1019  NZ  LYS A  70      12.164   4.557 -27.611  1.00  0.59           N  
ATOM   1020  H   LYS A  70      11.473   7.636 -22.761  1.00  0.59           H  
ATOM   1021  HA  LYS A  70      12.354   5.362 -21.292  1.00  0.59           H  
ATOM   1022 1HB  LYS A  70      13.037   6.376 -24.059  1.00  0.59           H  
ATOM   1023 2HB  LYS A  70      13.693   4.873 -23.421  1.00  0.59           H  
ATOM   1024 1HG  LYS A  70      11.319   4.068 -23.088  1.00  0.59           H  
ATOM   1025 2HG  LYS A  70      10.764   5.515 -23.920  1.00  0.59           H  
ATOM   1026 1HD  LYS A  70      12.744   3.546 -25.115  1.00  0.59           H  
ATOM   1027 2HD  LYS A  70      10.996   3.479 -25.396  1.00  0.59           H  
ATOM   1028 1HE  LYS A  70      11.072   5.791 -26.287  1.00  0.59           H  
ATOM   1029 2HE  LYS A  70      12.827   5.804 -26.047  1.00  0.59           H  
ATOM   1030 1HZ  LYS A  70      12.252   5.337 -28.283  1.00  0.59           H  
ATOM   1031 2HZ  LYS A  70      13.004   4.004 -27.622  1.00  0.59           H  
ATOM   1032 3HZ  LYS A  70      11.376   3.985 -27.853  1.00  0.59           H  
ATOM   1033  N   SER A  71      14.574   7.729 -21.552  1.00  0.58           N  
ATOM   1034  CA  SER A  71      15.875   8.209 -21.105  1.00  0.58           C  
ATOM   1035  C   SER A  71      15.911   8.435 -19.586  1.00  0.58           C  
ATOM   1036  O   SER A  71      16.964   8.765 -19.031  1.00  0.58           O  
ATOM   1037  CB  SER A  71      16.227   9.504 -21.812  1.00  0.58           C  
ATOM   1038  OG  SER A  71      16.348   9.304 -23.202  1.00  0.58           O  
ATOM   1039  H   SER A  71      13.973   8.387 -22.047  1.00  0.58           H  
ATOM   1040  HA  SER A  71      16.622   7.458 -21.358  1.00  0.58           H  
ATOM   1041 1HB  SER A  71      15.460  10.240 -21.618  1.00  0.58           H  
ATOM   1042 2HB  SER A  71      17.160   9.892 -21.414  1.00  0.58           H  
ATOM   1043  HG  SER A  71      15.436   9.103 -23.525  1.00  0.58           H  
ATOM   1044  N   GLY A  72      14.764   8.264 -18.915  1.00  0.57           N  
ATOM   1045  CA  GLY A  72      14.659   8.426 -17.474  1.00  0.57           C  
ATOM   1046  C   GLY A  72      14.028   9.730 -17.002  1.00  0.57           C  
ATOM   1047  O   GLY A  72      14.007  10.000 -15.806  1.00  0.57           O  
ATOM   1048  H   GLY A  72      13.917   7.992 -19.410  1.00  0.57           H  
ATOM   1049 1HA  GLY A  72      14.074   7.593 -17.082  1.00  0.57           H  
ATOM   1050 2HA  GLY A  72      15.650   8.330 -17.034  1.00  0.57           H  
ATOM   1051  N   TYR A  73      13.472  10.549 -17.876  1.00  0.57           N  
ATOM   1052  CA  TYR A  73      12.894  11.773 -17.334  1.00  0.57           C  
ATOM   1053  C   TYR A  73      11.487  11.527 -16.812  1.00  0.57           C  
ATOM   1054  O   TYR A  73      10.785  10.632 -17.295  1.00  0.57           O  
ATOM   1055  CB  TYR A  73      12.981  12.897 -18.339  1.00  0.57           C  
ATOM   1056  CG  TYR A  73      14.432  13.295 -18.514  1.00  0.57           C  
ATOM   1057  CD1 TYR A  73      15.166  12.744 -19.540  1.00  0.57           C  
ATOM   1058  CD2 TYR A  73      15.041  14.183 -17.621  1.00  0.57           C  
ATOM   1059  CE1 TYR A  73      16.486  13.057 -19.695  1.00  0.57           C  
ATOM   1060  CE2 TYR A  73      16.382  14.498 -17.779  1.00  0.57           C  
ATOM   1061  CZ  TYR A  73      17.100  13.932 -18.813  1.00  0.57           C  
ATOM   1062  OH  TYR A  73      18.437  14.212 -18.985  1.00  0.57           O  
ATOM   1063  H   TYR A  73      13.445  10.354 -18.879  1.00  0.57           H  
ATOM   1064  HA  TYR A  73      13.492  12.090 -16.483  1.00  0.57           H  
ATOM   1065 1HB  TYR A  73      12.575  12.586 -19.299  1.00  0.57           H  
ATOM   1066 2HB  TYR A  73      12.414  13.758 -17.985  1.00  0.57           H  
ATOM   1067  HD1 TYR A  73      14.703  12.056 -20.226  1.00  0.57           H  
ATOM   1068  HD2 TYR A  73      14.468  14.617 -16.800  1.00  0.57           H  
ATOM   1069  HE1 TYR A  73      17.056  12.609 -20.508  1.00  0.57           H  
ATOM   1070  HE2 TYR A  73      16.875  15.179 -17.091  1.00  0.57           H  
ATOM   1071  HH  TYR A  73      18.773  14.777 -18.247  1.00  0.57           H  
ATOM   1072  N   VAL A  74      11.120  12.294 -15.783  1.00  0.57           N  
ATOM   1073  CA  VAL A  74       9.810  12.213 -15.136  1.00  0.57           C  
ATOM   1074  C   VAL A  74       9.247  13.573 -14.736  1.00  0.57           C  
ATOM   1075  O   VAL A  74       9.979  14.429 -14.240  1.00  0.57           O  
ATOM   1076  CB  VAL A  74       9.954  11.303 -13.879  1.00  0.57           C  
ATOM   1077  CG1 VAL A  74      11.005  11.869 -12.932  1.00  0.57           C  
ATOM   1078  CG2 VAL A  74       8.668  11.205 -13.142  1.00  0.57           C  
ATOM   1079  H   VAL A  74      11.805  12.963 -15.432  1.00  0.57           H  
ATOM   1080  HA  VAL A  74       9.115  11.761 -15.835  1.00  0.57           H  
ATOM   1081  HB  VAL A  74      10.280  10.312 -14.197  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  74      11.109  11.214 -12.068  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  74      11.958  11.929 -13.452  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  74      10.704  12.863 -12.601  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  74       8.793  10.560 -12.275  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  74       8.353  12.186 -12.808  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  74       7.926  10.790 -13.803  1.00  0.57           H  
ATOM   1088  N   LEU A  75       7.937  13.785 -14.905  1.00  0.57           N  
ATOM   1089  CA  LEU A  75       7.368  15.040 -14.435  1.00  0.57           C  
ATOM   1090  C   LEU A  75       6.798  14.798 -13.051  1.00  0.57           C  
ATOM   1091  O   LEU A  75       5.809  14.081 -12.886  1.00  0.57           O  
ATOM   1092  CB  LEU A  75       6.315  15.552 -15.423  1.00  0.57           C  
ATOM   1093  CG  LEU A  75       6.847  15.779 -16.828  1.00  0.57           C  
ATOM   1094  CD1 LEU A  75       5.764  16.286 -17.722  1.00  0.57           C  
ATOM   1095  CD2 LEU A  75       8.016  16.774 -16.777  1.00  0.57           C  
ATOM   1096  H   LEU A  75       7.307  13.095 -15.334  1.00  0.57           H  
ATOM   1097  HA  LEU A  75       8.149  15.790 -14.353  1.00  0.57           H  
ATOM   1098 1HB  LEU A  75       5.500  14.870 -15.460  1.00  0.57           H  
ATOM   1099 2HB  LEU A  75       5.921  16.472 -15.089  1.00  0.57           H  
ATOM   1100  HG  LEU A  75       7.179  14.841 -17.221  1.00  0.57           H  
ATOM   1101 1HD1 LEU A  75       6.161  16.413 -18.708  1.00  0.57           H  
ATOM   1102 2HD1 LEU A  75       4.949  15.594 -17.757  1.00  0.57           H  
ATOM   1103 3HD1 LEU A  75       5.410  17.245 -17.347  1.00  0.57           H  
ATOM   1104 1HD2 LEU A  75       8.414  16.936 -17.776  1.00  0.57           H  
ATOM   1105 2HD2 LEU A  75       7.666  17.728 -16.371  1.00  0.57           H  
ATOM   1106 3HD2 LEU A  75       8.791  16.371 -16.140  1.00  0.57           H  
ATOM   1107  N   THR A  76       7.425  15.379 -12.029  1.00  0.57           N  
ATOM   1108  CA  THR A  76       7.053  15.055 -10.658  1.00  0.57           C  
ATOM   1109  C   THR A  76       5.647  15.535 -10.316  1.00  0.57           C  
ATOM   1110  O   THR A  76       4.997  15.038  -9.393  1.00  0.57           O  
ATOM   1111  CB  THR A  76       8.096  15.630  -9.685  1.00  0.57           C  
ATOM   1112  OG1 THR A  76       8.180  17.039  -9.829  1.00  0.57           O  
ATOM   1113  CG2 THR A  76       9.476  14.989  -9.958  1.00  0.57           C  
ATOM   1114  H   THR A  76       8.199  16.031 -12.189  1.00  0.57           H  
ATOM   1115  HA  THR A  76       7.069  13.971 -10.551  1.00  0.57           H  
ATOM   1116  HB  THR A  76       7.791  15.404  -8.663  1.00  0.57           H  
ATOM   1117  HG1 THR A  76       8.691  17.247 -10.634  1.00  0.57           H  
ATOM   1118 1HG2 THR A  76      10.211  15.391  -9.260  1.00  0.57           H  
ATOM   1119 2HG2 THR A  76       9.408  13.908  -9.834  1.00  0.57           H  
ATOM   1120 3HG2 THR A  76       9.785  15.219 -10.985  1.00  0.57           H  
ATOM   1121  N   CYS A  77       5.168  16.499 -11.081  1.00  0.57           N  
ATOM   1122  CA  CYS A  77       3.842  17.049 -10.906  1.00  0.57           C  
ATOM   1123  C   CYS A  77       2.709  16.152 -11.390  1.00  0.57           C  
ATOM   1124  O   CYS A  77       1.546  16.425 -11.091  1.00  0.57           O  
ATOM   1125  CB  CYS A  77       3.788  18.446 -11.513  1.00  0.57           C  
ATOM   1126  SG  CYS A  77       4.145  18.661 -13.300  1.00  0.57           S  
ATOM   1127  H   CYS A  77       5.760  16.860 -11.815  1.00  0.57           H  
ATOM   1128  HA  CYS A  77       3.692  17.190  -9.840  1.00  0.57           H  
ATOM   1129 1HB  CYS A  77       2.805  18.829 -11.325  1.00  0.57           H  
ATOM   1130 2HB  CYS A  77       4.468  19.083 -10.977  1.00  0.57           H  
ATOM   1131  N   CYS A  78       3.046  15.101 -12.139  1.00  0.57           N  
ATOM   1132  CA  CYS A  78       2.067  14.143 -12.636  1.00  0.57           C  
ATOM   1133  C   CYS A  78       2.387  12.705 -12.278  1.00  0.57           C  
ATOM   1134  O   CYS A  78       1.497  11.863 -12.170  1.00  0.57           O  
ATOM   1135  CB  CYS A  78       1.908  14.257 -14.110  1.00  0.57           C  
ATOM   1136  SG  CYS A  78       1.306  15.807 -14.561  1.00  0.57           S  
ATOM   1137  H   CYS A  78       4.026  14.937 -12.352  1.00  0.57           H  
ATOM   1138  HA  CYS A  78       1.108  14.398 -12.199  1.00  0.57           H  
ATOM   1139 1HB  CYS A  78       2.867  14.100 -14.593  1.00  0.57           H  
ATOM   1140 2HB  CYS A  78       1.220  13.500 -14.468  1.00  0.57           H  
ATOM   1141  HG  CYS A  78       0.739  15.372 -15.716  1.00  0.57           H  
ATOM   1142  N   ALA A  79       3.658  12.390 -12.198  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       4.077  11.037 -11.936  1.00  0.57           C  
ATOM   1144  C   ALA A  79       3.679  10.559 -10.550  1.00  0.57           C  
ATOM   1145  O   ALA A  79       3.784  11.313  -9.572  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       5.561  10.953 -12.092  1.00  0.57           C  
ATOM   1147  H   ALA A  79       4.372  13.096 -12.328  1.00  0.57           H  
ATOM   1148  HA  ALA A  79       3.599  10.398 -12.665  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       5.891   9.930 -11.937  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       5.802  11.278 -13.100  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       6.033  11.610 -11.376  1.00  0.57           H  
ATOM   1152  N   TYR A  80       3.335   9.275 -10.456  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       3.042   8.665  -9.158  1.00  0.57           C  
ATOM   1154  C   TYR A  80       4.044   7.519  -8.959  1.00  0.57           C  
ATOM   1155  O   TYR A  80       4.379   6.850  -9.929  1.00  0.57           O  
ATOM   1156  CB  TYR A  80       1.656   8.026  -9.154  1.00  0.57           C  
ATOM   1157  CG  TYR A  80       0.462   8.874  -9.458  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80       0.061   9.038 -10.771  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -0.265   9.418  -8.444  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -1.090   9.740 -11.052  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -1.420  10.120  -8.711  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -1.841  10.272 -10.010  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -3.017  10.942 -10.286  1.00  0.57           O  
ATOM   1164  H   TYR A  80       3.238   8.744 -11.326  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       3.121   9.418  -8.383  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80       1.658   7.200  -9.863  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80       1.491   7.583  -8.169  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80       0.647   8.597 -11.584  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80       0.065   9.274  -7.432  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -1.416   9.859 -12.084  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -2.007  10.540  -7.896  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -2.970  11.316 -11.172  1.00  0.57           H  
ATOM   1173  N   PRO A  81       4.560   7.220  -7.761  1.00  0.57           N  
ATOM   1174  CA  PRO A  81       5.423   6.071  -7.531  1.00  0.57           C  
ATOM   1175  C   PRO A  81       4.698   4.761  -7.792  1.00  0.57           C  
ATOM   1176  O   PRO A  81       3.528   4.637  -7.413  1.00  0.57           O  
ATOM   1177  CB  PRO A  81       5.748   6.191  -6.046  1.00  0.57           C  
ATOM   1178  CG  PRO A  81       5.477   7.612  -5.707  1.00  0.57           C  
ATOM   1179  CD  PRO A  81       4.291   8.004  -6.553  1.00  0.57           C  
ATOM   1180  HA  PRO A  81       6.329   6.148  -8.149  1.00  0.57           H  
ATOM   1181 1HB  PRO A  81       5.118   5.508  -5.481  1.00  0.57           H  
ATOM   1182 2HB  PRO A  81       6.790   5.877  -5.867  1.00  0.57           H  
ATOM   1183 1HG  PRO A  81       5.307   7.701  -4.641  1.00  0.57           H  
ATOM   1184 2HG  PRO A  81       6.345   8.202  -5.943  1.00  0.57           H  
ATOM   1185 1HD  PRO A  81       3.348   7.681  -6.085  1.00  0.57           H  
ATOM   1186 2HD  PRO A  81       4.313   9.070  -6.696  1.00  0.57           H  
ATOM   1187  N   THR A  82       5.403   3.765  -8.331  1.00  0.57           N  
ATOM   1188  CA  THR A  82       4.845   2.417  -8.456  1.00  0.57           C  
ATOM   1189  C   THR A  82       5.739   1.394  -7.744  1.00  0.57           C  
ATOM   1190  O   THR A  82       5.407   0.208  -7.639  1.00  0.57           O  
ATOM   1191  CB  THR A  82       4.565   2.046  -9.926  1.00  0.57           C  
ATOM   1192  OG1 THR A  82       5.759   2.120 -10.720  1.00  0.57           O  
ATOM   1193  CG2 THR A  82       3.547   2.998 -10.513  1.00  0.57           C  
ATOM   1194  H   THR A  82       6.346   3.928  -8.691  1.00  0.57           H  
ATOM   1195  HA  THR A  82       3.883   2.400  -7.947  1.00  0.57           H  
ATOM   1196  HB  THR A  82       4.176   1.030  -9.969  1.00  0.57           H  
ATOM   1197  HG1 THR A  82       6.474   1.537 -10.399  1.00  0.57           H  
ATOM   1198 1HG2 THR A  82       3.354   2.717 -11.545  1.00  0.57           H  
ATOM   1199 2HG2 THR A  82       2.622   2.947  -9.938  1.00  0.57           H  
ATOM   1200 3HG2 THR A  82       3.933   4.010 -10.480  1.00  0.57           H  
ATOM   1201  N   SER A  83       6.868   1.887  -7.242  1.00  0.56           N  
ATOM   1202  CA  SER A  83       7.867   1.117  -6.505  1.00  0.56           C  
ATOM   1203  C   SER A  83       8.697   2.101  -5.716  1.00  0.56           C  
ATOM   1204  O   SER A  83       8.499   3.312  -5.825  1.00  0.56           O  
ATOM   1205  CB  SER A  83       8.795   0.310  -7.388  1.00  0.56           C  
ATOM   1206  OG  SER A  83       9.727   1.121  -8.070  1.00  0.56           O  
ATOM   1207  H   SER A  83       7.042   2.869  -7.388  1.00  0.56           H  
ATOM   1208  HA  SER A  83       7.371   0.437  -5.819  1.00  0.56           H  
ATOM   1209 1HB  SER A  83       9.329  -0.415  -6.779  1.00  0.56           H  
ATOM   1210 2HB  SER A  83       8.203  -0.250  -8.110  1.00  0.56           H  
ATOM   1211  HG  SER A  83      10.276   1.590  -7.354  1.00  0.56           H  
ATOM   1212  N   ASP A  84       9.611   1.601  -4.899  1.00  0.56           N  
ATOM   1213  CA  ASP A  84      10.531   2.522  -4.252  1.00  0.56           C  
ATOM   1214  C   ASP A  84      11.243   3.220  -5.402  1.00  0.56           C  
ATOM   1215  O   ASP A  84      11.483   2.570  -6.430  1.00  0.56           O  
ATOM   1216  CB  ASP A  84      11.545   1.768  -3.380  1.00  0.56           C  
ATOM   1217  CG  ASP A  84      10.961   1.170  -2.079  1.00  0.56           C  
ATOM   1218  OD1 ASP A  84       9.854   1.522  -1.695  1.00  0.56           O  
ATOM   1219  OD2 ASP A  84      11.628   0.348  -1.491  1.00  0.56           O  
ATOM   1220  H   ASP A  84       9.710   0.604  -4.774  1.00  0.56           H  
ATOM   1221  HA  ASP A  84       9.981   3.252  -3.665  1.00  0.56           H  
ATOM   1222 1HB  ASP A  84      11.998   0.967  -3.961  1.00  0.56           H  
ATOM   1223 2HB  ASP A  84      12.345   2.459  -3.104  1.00  0.56           H  
ATOM   1224  N   CYS A  85      11.509   4.526  -5.268  1.00  0.56           N  
ATOM   1225  CA  CYS A  85      12.182   5.274  -6.342  1.00  0.56           C  
ATOM   1226  C   CYS A  85      13.256   6.238  -5.874  1.00  0.56           C  
ATOM   1227  O   CYS A  85      13.148   6.814  -4.787  1.00  0.56           O  
ATOM   1228  CB  CYS A  85      11.188   6.123  -7.131  1.00  0.56           C  
ATOM   1229  SG  CYS A  85       9.834   5.247  -7.872  1.00  0.56           S  
ATOM   1230  H   CYS A  85      11.250   4.979  -4.390  1.00  0.56           H  
ATOM   1231  HA  CYS A  85      12.648   4.559  -7.009  1.00  0.56           H  
ATOM   1232 1HB  CYS A  85      10.800   6.883  -6.515  1.00  0.56           H  
ATOM   1233 2HB  CYS A  85      11.725   6.622  -7.929  1.00  0.56           H  
ATOM   1234  HG  CYS A  85       9.400   4.625  -6.748  1.00  0.56           H  
ATOM   1235  N   VAL A  86      14.244   6.463  -6.739  1.00  0.57           N  
ATOM   1236  CA  VAL A  86      15.262   7.481  -6.519  1.00  0.57           C  
ATOM   1237  C   VAL A  86      15.254   8.426  -7.714  1.00  0.57           C  
ATOM   1238  O   VAL A  86      15.457   7.987  -8.856  1.00  0.57           O  
ATOM   1239  CB  VAL A  86      16.662   6.873  -6.391  1.00  0.57           C  
ATOM   1240  CG1 VAL A  86      17.662   7.997  -6.145  1.00  0.57           C  
ATOM   1241  CG2 VAL A  86      16.686   5.807  -5.304  1.00  0.57           C  
ATOM   1242  H   VAL A  86      14.265   5.912  -7.595  1.00  0.57           H  
ATOM   1243  HA  VAL A  86      15.025   8.043  -5.618  1.00  0.57           H  
ATOM   1244  HB  VAL A  86      16.933   6.412  -7.340  1.00  0.57           H  
ATOM   1245 1HG1 VAL A  86      18.669   7.588  -6.088  1.00  0.57           H  
ATOM   1246 2HG1 VAL A  86      17.606   8.711  -6.961  1.00  0.57           H  
ATOM   1247 3HG1 VAL A  86      17.422   8.503  -5.211  1.00  0.57           H  
ATOM   1248 1HG2 VAL A  86      17.684   5.379  -5.243  1.00  0.57           H  
ATOM   1249 2HG2 VAL A  86      16.423   6.234  -4.351  1.00  0.57           H  
ATOM   1250 3HG2 VAL A  86      15.973   5.021  -5.553  1.00  0.57           H  
ATOM   1251  N   ILE A  87      14.986   9.702  -7.443  1.00  0.58           N  
ATOM   1252  CA  ILE A  87      14.860  10.736  -8.472  1.00  0.58           C  
ATOM   1253  C   ILE A  87      15.761  11.946  -8.255  1.00  0.58           C  
ATOM   1254  O   ILE A  87      15.880  12.413  -7.132  1.00  0.58           O  
ATOM   1255  CB  ILE A  87      13.390  11.215  -8.560  1.00  0.58           C  
ATOM   1256  CG1 ILE A  87      12.494  10.041  -8.980  1.00  0.58           C  
ATOM   1257  CG2 ILE A  87      13.227  12.383  -9.550  1.00  0.58           C  
ATOM   1258  CD1 ILE A  87      11.048  10.315  -8.885  1.00  0.58           C  
ATOM   1259  H   ILE A  87      14.839   9.959  -6.465  1.00  0.58           H  
ATOM   1260  HA  ILE A  87      15.128  10.285  -9.418  1.00  0.58           H  
ATOM   1261  HB  ILE A  87      13.063  11.535  -7.573  1.00  0.58           H  
ATOM   1262 1HG1 ILE A  87      12.718   9.792 -10.008  1.00  0.58           H  
ATOM   1263 2HG1 ILE A  87      12.701   9.182  -8.356  1.00  0.58           H  
ATOM   1264 1HG2 ILE A  87      12.185  12.691  -9.582  1.00  0.58           H  
ATOM   1265 2HG2 ILE A  87      13.832  13.223  -9.235  1.00  0.58           H  
ATOM   1266 3HG2 ILE A  87      13.538  12.066 -10.539  1.00  0.58           H  
ATOM   1267 1HD1 ILE A  87      10.497   9.431  -9.208  1.00  0.58           H  
ATOM   1268 2HD1 ILE A  87      10.793  10.548  -7.849  1.00  0.58           H  
ATOM   1269 3HD1 ILE A  87      10.790  11.158  -9.523  1.00  0.58           H  
ATOM   1270  N   GLU A  88      16.424  12.416  -9.305  1.00  0.59           N  
ATOM   1271  CA  GLU A  88      17.209  13.645  -9.228  1.00  0.59           C  
ATOM   1272  C   GLU A  88      16.301  14.783  -9.659  1.00  0.59           C  
ATOM   1273  O   GLU A  88      15.616  14.663 -10.673  1.00  0.59           O  
ATOM   1274  CB  GLU A  88      18.466  13.555 -10.097  1.00  0.59           C  
ATOM   1275  CG  GLU A  88      19.395  14.743 -10.004  1.00  0.59           C  
ATOM   1276  CD  GLU A  88      20.662  14.535 -10.786  1.00  0.59           C  
ATOM   1277  OE1 GLU A  88      20.905  13.437 -11.210  1.00  0.59           O  
ATOM   1278  OE2 GLU A  88      21.377  15.489 -10.995  1.00  0.59           O  
ATOM   1279  H   GLU A  88      16.321  11.937 -10.193  1.00  0.59           H  
ATOM   1280  HA  GLU A  88      17.492  13.834  -8.203  1.00  0.59           H  
ATOM   1281 1HB  GLU A  88      19.027  12.689  -9.817  1.00  0.59           H  
ATOM   1282 2HB  GLU A  88      18.176  13.435 -11.140  1.00  0.59           H  
ATOM   1283 1HG  GLU A  88      18.878  15.627 -10.382  1.00  0.59           H  
ATOM   1284 2HG  GLU A  88      19.637  14.919  -8.955  1.00  0.59           H  
ATOM   1285  N   THR A  89      16.224  15.852  -8.877  1.00  0.61           N  
ATOM   1286  CA  THR A  89      15.326  16.946  -9.243  1.00  0.61           C  
ATOM   1287  C   THR A  89      16.000  18.087 -10.008  1.00  0.61           C  
ATOM   1288  O   THR A  89      17.190  18.041 -10.312  1.00  0.61           O  
ATOM   1289  CB  THR A  89      14.615  17.511  -8.006  1.00  0.61           C  
ATOM   1290  OG1 THR A  89      13.553  18.380  -8.428  1.00  0.61           O  
ATOM   1291  CG2 THR A  89      15.582  18.249  -7.113  1.00  0.61           C  
ATOM   1292  H   THR A  89      16.801  15.896  -8.037  1.00  0.61           H  
ATOM   1293  HA  THR A  89      14.552  16.541  -9.892  1.00  0.61           H  
ATOM   1294  HB  THR A  89      14.202  16.728  -7.460  1.00  0.61           H  
ATOM   1295  HG1 THR A  89      13.067  18.678  -7.655  1.00  0.61           H  
ATOM   1296 1HG2 THR A  89      15.056  18.633  -6.242  1.00  0.61           H  
ATOM   1297 2HG2 THR A  89      16.343  17.563  -6.802  1.00  0.61           H  
ATOM   1298 3HG2 THR A  89      16.042  19.064  -7.639  1.00  0.61           H  
ATOM   1299  N   HIS A  90      15.200  19.111 -10.318  1.00  0.63           N  
ATOM   1300  CA  HIS A  90      15.616  20.295 -11.073  1.00  0.63           C  
ATOM   1301  C   HIS A  90      16.307  19.926 -12.398  1.00  0.63           C  
ATOM   1302  O   HIS A  90      17.342  20.498 -12.745  1.00  0.63           O  
ATOM   1303  CB  HIS A  90      16.573  21.150 -10.238  1.00  0.63           C  
ATOM   1304  CG  HIS A  90      16.032  21.634  -8.909  1.00  0.63           C  
ATOM   1305  ND1 HIS A  90      16.800  22.372  -8.030  1.00  0.63           N  
ATOM   1306  CD2 HIS A  90      14.825  21.484  -8.311  1.00  0.63           C  
ATOM   1307  CE1 HIS A  90      16.096  22.642  -6.949  1.00  0.63           C  
ATOM   1308  NE2 HIS A  90      14.900  22.116  -7.087  1.00  0.63           N  
ATOM   1309  H   HIS A  90      14.254  19.041  -9.976  1.00  0.63           H  
ATOM   1310  HA  HIS A  90      14.738  20.896 -11.311  1.00  0.63           H  
ATOM   1311 1HB  HIS A  90      17.486  20.587 -10.041  1.00  0.63           H  
ATOM   1312 2HB  HIS A  90      16.862  22.025 -10.817  1.00  0.63           H  
ATOM   1313  HD2 HIS A  90      13.965  20.953  -8.716  1.00  0.63           H  
ATOM   1314  HE1 HIS A  90      16.447  23.203  -6.084  1.00  0.63           H  
ATOM   1315  HE2 HIS A  90      14.165  22.171  -6.391  1.00  0.63           H  
ATOM   1316  N   LYS A  91      15.739  18.974 -13.145  1.00  0.64           N  
ATOM   1317  CA  LYS A  91      16.370  18.507 -14.386  1.00  0.64           C  
ATOM   1318  C   LYS A  91      15.786  19.144 -15.646  1.00  0.64           C  
ATOM   1319  O   LYS A  91      16.102  18.740 -16.774  1.00  0.64           O  
ATOM   1320  CB  LYS A  91      16.305  16.989 -14.465  1.00  0.64           C  
ATOM   1321  CG  LYS A  91      17.036  16.252 -13.332  1.00  0.64           C  
ATOM   1322  CD  LYS A  91      18.519  16.110 -13.598  1.00  0.64           C  
ATOM   1323  CE  LYS A  91      19.296  17.367 -13.193  1.00  0.64           C  
ATOM   1324  NZ  LYS A  91      20.770  17.150 -13.188  1.00  0.64           N  
ATOM   1325  H   LYS A  91      14.852  18.557 -12.849  1.00  0.64           H  
ATOM   1326  HA  LYS A  91      17.424  18.780 -14.349  1.00  0.64           H  
ATOM   1327 1HB  LYS A  91      15.266  16.670 -14.483  1.00  0.64           H  
ATOM   1328 2HB  LYS A  91      16.756  16.669 -15.396  1.00  0.64           H  
ATOM   1329 1HG  LYS A  91      16.898  16.781 -12.408  1.00  0.64           H  
ATOM   1330 2HG  LYS A  91      16.628  15.266 -13.211  1.00  0.64           H  
ATOM   1331 1HD  LYS A  91      18.906  15.261 -13.038  1.00  0.64           H  
ATOM   1332 2HD  LYS A  91      18.674  15.916 -14.651  1.00  0.64           H  
ATOM   1333 1HE  LYS A  91      19.065  18.158 -13.903  1.00  0.64           H  
ATOM   1334 2HE  LYS A  91      18.982  17.681 -12.198  1.00  0.64           H  
ATOM   1335 1HZ  LYS A  91      21.231  17.996 -12.932  1.00  0.64           H  
ATOM   1336 2HZ  LYS A  91      21.005  16.424 -12.507  1.00  0.64           H  
ATOM   1337 3HZ  LYS A  91      21.063  16.866 -14.131  1.00  0.64           H  
ATOM   1338  N   GLU A  92      14.992  20.186 -15.444  1.00  0.67           N  
ATOM   1339  CA  GLU A  92      14.358  20.922 -16.526  1.00  0.67           C  
ATOM   1340  C   GLU A  92      15.355  21.314 -17.611  1.00  0.67           C  
ATOM   1341  O   GLU A  92      15.072  21.185 -18.798  1.00  0.67           O  
ATOM   1342  CB  GLU A  92      13.721  22.197 -15.974  1.00  0.67           C  
ATOM   1343  CG  GLU A  92      12.985  23.012 -17.015  1.00  0.67           C  
ATOM   1344  CD  GLU A  92      12.342  24.271 -16.473  1.00  0.67           C  
ATOM   1345  OE1 GLU A  92      12.521  24.573 -15.316  1.00  0.67           O  
ATOM   1346  OE2 GLU A  92      11.637  24.910 -17.217  1.00  0.67           O  
ATOM   1347  H   GLU A  92      14.797  20.458 -14.492  1.00  0.67           H  
ATOM   1348  HA  GLU A  92      13.586  20.295 -16.970  1.00  0.67           H  
ATOM   1349 1HB  GLU A  92      13.005  21.934 -15.190  1.00  0.67           H  
ATOM   1350 2HB  GLU A  92      14.488  22.828 -15.526  1.00  0.67           H  
ATOM   1351 1HG  GLU A  92      13.688  23.288 -17.801  1.00  0.67           H  
ATOM   1352 2HG  GLU A  92      12.229  22.381 -17.455  1.00  0.67           H  
ATOM   1353  N   ASP A  93      16.538  21.779 -17.216  1.00  0.72           N  
ATOM   1354  CA  ASP A  93      17.539  22.188 -18.191  1.00  0.72           C  
ATOM   1355  C   ASP A  93      17.986  21.042 -19.102  1.00  0.72           C  
ATOM   1356  O   ASP A  93      18.220  21.249 -20.294  1.00  0.72           O  
ATOM   1357  CB  ASP A  93      18.777  22.754 -17.487  1.00  0.72           C  
ATOM   1358  CG  ASP A  93      18.563  24.133 -16.855  1.00  0.72           C  
ATOM   1359  OD1 ASP A  93      17.584  24.773 -17.158  1.00  0.72           O  
ATOM   1360  OD2 ASP A  93      19.387  24.526 -16.067  1.00  0.72           O  
ATOM   1361  H   ASP A  93      16.732  21.857 -16.228  1.00  0.72           H  
ATOM   1362  HA  ASP A  93      17.104  22.968 -18.816  1.00  0.72           H  
ATOM   1363 1HB  ASP A  93      19.092  22.061 -16.705  1.00  0.72           H  
ATOM   1364 2HB  ASP A  93      19.596  22.826 -18.204  1.00  0.72           H  
ATOM   1365  N   GLU A  94      18.091  19.820 -18.567  1.00  0.80           N  
ATOM   1366  CA  GLU A  94      18.590  18.709 -19.376  1.00  0.80           C  
ATOM   1367  C   GLU A  94      17.598  18.375 -20.472  1.00  0.80           C  
ATOM   1368  O   GLU A  94      17.970  17.995 -21.583  1.00  0.80           O  
ATOM   1369  CB  GLU A  94      18.895  17.484 -18.522  1.00  0.80           C  
ATOM   1370  CG  GLU A  94      20.061  17.678 -17.569  1.00  0.80           C  
ATOM   1371  CD  GLU A  94      20.422  16.452 -16.779  1.00  0.80           C  
ATOM   1372  OE1 GLU A  94      19.839  15.408 -16.989  1.00  0.80           O  
ATOM   1373  OE2 GLU A  94      21.285  16.566 -15.926  1.00  0.80           O  
ATOM   1374  H   GLU A  94      17.787  19.648 -17.614  1.00  0.80           H  
ATOM   1375  HA  GLU A  94      19.519  19.022 -19.852  1.00  0.80           H  
ATOM   1376 1HB  GLU A  94      18.014  17.215 -17.939  1.00  0.80           H  
ATOM   1377 2HB  GLU A  94      19.131  16.651 -19.173  1.00  0.80           H  
ATOM   1378 1HG  GLU A  94      20.931  17.998 -18.141  1.00  0.80           H  
ATOM   1379 2HG  GLU A  94      19.802  18.481 -16.877  1.00  0.80           H  
ATOM   1380  N   LEU A  95      16.325  18.595 -20.185  1.00  0.93           N  
ATOM   1381  CA  LEU A  95      15.271  18.345 -21.154  1.00  0.93           C  
ATOM   1382  C   LEU A  95      15.364  19.239 -22.395  1.00  0.93           C  
ATOM   1383  O   LEU A  95      14.733  18.941 -23.411  1.00  0.93           O  
ATOM   1384  CB  LEU A  95      13.900  18.494 -20.508  1.00  0.93           C  
ATOM   1385  CG  LEU A  95      13.546  17.432 -19.533  1.00  0.93           C  
ATOM   1386  CD1 LEU A  95      12.279  17.786 -18.852  1.00  0.93           C  
ATOM   1387  CD2 LEU A  95      13.383  16.153 -20.286  1.00  0.93           C  
ATOM   1388  H   LEU A  95      16.092  18.908 -19.237  1.00  0.93           H  
ATOM   1389  HA  LEU A  95      15.368  17.312 -21.483  1.00  0.93           H  
ATOM   1390 1HB  LEU A  95      13.852  19.446 -19.996  1.00  0.93           H  
ATOM   1391 2HB  LEU A  95      13.145  18.490 -21.292  1.00  0.93           H  
ATOM   1392  HG  LEU A  95      14.333  17.329 -18.777  1.00  0.93           H  
ATOM   1393 1HD1 LEU A  95      12.037  16.990 -18.173  1.00  0.93           H  
ATOM   1394 2HD1 LEU A  95      12.409  18.720 -18.312  1.00  0.93           H  
ATOM   1395 3HD1 LEU A  95      11.490  17.894 -19.565  1.00  0.93           H  
ATOM   1396 1HD2 LEU A  95      13.108  15.387 -19.608  1.00  0.93           H  
ATOM   1397 2HD2 LEU A  95      12.602  16.276 -21.018  1.00  0.93           H  
ATOM   1398 3HD2 LEU A  95      14.317  15.890 -20.782  1.00  0.93           H  
ATOM   1399  N   SER A  96      16.097  20.359 -22.308  1.00  1.11           N  
ATOM   1400  CA  SER A  96      16.233  21.266 -23.441  1.00  1.11           C  
ATOM   1401  C   SER A  96      17.305  20.800 -24.441  1.00  1.11           C  
ATOM   1402  O   SER A  96      17.470  21.424 -25.491  1.00  1.11           O  
ATOM   1403  CB  SER A  96      16.554  22.679 -22.976  1.00  1.11           C  
ATOM   1404  OG  SER A  96      17.855  22.784 -22.452  1.00  1.11           O  
ATOM   1405  H   SER A  96      16.621  20.574 -21.459  1.00  1.11           H  
ATOM   1406  HA  SER A  96      15.280  21.294 -23.966  1.00  1.11           H  
ATOM   1407 1HB  SER A  96      16.440  23.369 -23.809  1.00  1.11           H  
ATOM   1408 2HB  SER A  96      15.836  22.968 -22.210  1.00  1.11           H  
ATOM   1409  HG  SER A  96      17.934  22.092 -21.762  1.00  1.11           H  
ATOM   1410  N   ASP A  97      18.069  19.754 -24.085  1.00  1.32           N  
ATOM   1411  CA  ASP A  97      19.153  19.249 -24.925  1.00  1.32           C  
ATOM   1412  C   ASP A  97      18.622  18.650 -26.229  1.00  1.32           C  
ATOM   1413  O   ASP A  97      17.762  17.767 -26.213  1.00  1.32           O  
ATOM   1414  OXT ASP A  97      19.200  18.910 -27.284  1.00  1.32           O  
ATOM   1415  CB  ASP A  97      19.976  18.203 -24.153  1.00  1.32           C  
ATOM   1416  CG  ASP A  97      21.252  17.726 -24.888  1.00  1.32           C  
ATOM   1417  OD1 ASP A  97      22.266  18.378 -24.758  1.00  1.32           O  
ATOM   1418  OD2 ASP A  97      21.199  16.715 -25.553  1.00  1.32           O  
ATOM   1419  H   ASP A  97      17.892  19.274 -23.202  1.00  1.32           H  
ATOM   1420  HA  ASP A  97      19.808  20.084 -25.176  1.00  1.32           H  
ATOM   1421 1HB  ASP A  97      20.262  18.619 -23.183  1.00  1.32           H  
ATOM   1422 2HB  ASP A  97      19.345  17.336 -23.947  1.00  1.32           H  
ENDMDL

REMARK ID 693641 DOMAINID 684619 MODEL 2 1a70-19sol-3
MODEL     2
ATOM      1  N   MET A   1      -0.511   1.200  -1.337  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.835   1.153  -0.768  1.00  0.70           C  
ATOM      3  C   MET A   1       1.581   2.463  -0.995  1.00  0.70           C  
ATOM      4  O   MET A   1       0.975   3.479  -1.362  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.654  -0.009  -1.345  1.00  0.70           C  
ATOM      6  CG  MET A   1       2.039   0.107  -2.818  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.079  -1.253  -3.344  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.551  -0.887  -2.391  1.00  0.70           C  
ATOM      9 1H   MET A   1      -1.052   0.428  -0.980  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.955   2.065  -1.073  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.500   1.142  -2.351  1.00  0.70           H  
ATOM     12  HA  MET A   1       0.749   1.009   0.309  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.561  -0.151  -0.767  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.072  -0.924  -1.248  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.144   0.089  -3.419  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.561   1.041  -3.022  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.319  -1.628  -2.604  1.00  0.70           H  
ATOM     18 2HE  MET A   1       4.915   0.100  -2.650  1.00  0.70           H  
ATOM     19 3HE  MET A   1       4.313  -0.905  -1.330  1.00  0.70           H  
ATOM     20  N   SER A   2       2.892   2.430  -0.748  1.00  0.67           N  
ATOM     21  CA  SER A   2       3.747   3.600  -0.874  1.00  0.67           C  
ATOM     22  C   SER A   2       5.127   3.211  -1.361  1.00  0.67           C  
ATOM     23  O   SER A   2       5.547   2.065  -1.196  1.00  0.67           O  
ATOM     24  CB  SER A   2       3.889   4.271   0.479  1.00  0.67           C  
ATOM     25  OG  SER A   2       4.563   3.431   1.384  1.00  0.67           O  
ATOM     26  H   SER A   2       3.323   1.568  -0.453  1.00  0.67           H  
ATOM     27  HA  SER A   2       3.312   4.283  -1.601  1.00  0.67           H  
ATOM     28 1HB  SER A   2       4.440   5.204   0.365  1.00  0.67           H  
ATOM     29 2HB  SER A   2       2.900   4.524   0.868  1.00  0.67           H  
ATOM     30  HG  SER A   2       5.483   3.416   1.094  1.00  0.67           H  
ATOM     31  N   PHE A   3       5.839   4.185  -1.917  1.00  0.65           N  
ATOM     32  CA  PHE A   3       7.190   3.973  -2.416  1.00  0.65           C  
ATOM     33  C   PHE A   3       8.155   5.022  -1.900  1.00  0.65           C  
ATOM     34  O   PHE A   3       7.744   6.104  -1.472  1.00  0.65           O  
ATOM     35  CB  PHE A   3       7.207   4.018  -3.928  1.00  0.65           C  
ATOM     36  CG  PHE A   3       6.273   3.050  -4.560  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       5.035   3.463  -5.021  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       6.599   1.719  -4.650  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       4.175   2.565  -5.588  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       5.724   0.820  -5.212  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       4.513   1.250  -5.683  1.00  0.65           C  
ATOM     42  H   PHE A   3       5.404   5.099  -2.012  1.00  0.65           H  
ATOM     43  HA  PHE A   3       7.545   2.995  -2.087  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       6.956   5.020  -4.273  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       8.209   3.799  -4.270  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       4.754   4.514  -4.945  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       7.570   1.383  -4.267  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       3.225   2.896  -5.971  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       5.989  -0.234  -5.286  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       3.821   0.543  -6.136  1.00  0.65           H  
ATOM     51  N   LYS A   4       9.447   4.719  -1.914  1.00  0.63           N  
ATOM     52  CA  LYS A   4      10.404   5.747  -1.515  1.00  0.63           C  
ATOM     53  C   LYS A   4      10.867   6.575  -2.696  1.00  0.63           C  
ATOM     54  O   LYS A   4      11.216   6.030  -3.748  1.00  0.63           O  
ATOM     55  CB  LYS A   4      11.597   5.137  -0.793  1.00  0.63           C  
ATOM     56  CG  LYS A   4      11.218   4.528   0.537  1.00  0.63           C  
ATOM     57  CD  LYS A   4      12.405   4.009   1.315  1.00  0.63           C  
ATOM     58  CE  LYS A   4      11.952   3.483   2.682  1.00  0.63           C  
ATOM     59  NZ  LYS A   4      11.490   4.597   3.595  1.00  0.63           N  
ATOM     60  H   LYS A   4       9.773   3.801  -2.244  1.00  0.63           H  
ATOM     61  HA  LYS A   4       9.915   6.426  -0.816  1.00  0.63           H  
ATOM     62 1HB  LYS A   4      12.041   4.355  -1.414  1.00  0.63           H  
ATOM     63 2HB  LYS A   4      12.352   5.904  -0.621  1.00  0.63           H  
ATOM     64 1HG  LYS A   4      10.718   5.284   1.129  1.00  0.63           H  
ATOM     65 2HG  LYS A   4      10.521   3.708   0.367  1.00  0.63           H  
ATOM     66 1HD  LYS A   4      12.882   3.203   0.756  1.00  0.63           H  
ATOM     67 2HD  LYS A   4      13.127   4.812   1.461  1.00  0.63           H  
ATOM     68 1HE  LYS A   4      11.128   2.788   2.536  1.00  0.63           H  
ATOM     69 2HE  LYS A   4      12.780   2.958   3.157  1.00  0.63           H  
ATOM     70 1HZ  LYS A   4      11.194   4.216   4.476  1.00  0.63           H  
ATOM     71 2HZ  LYS A   4      12.242   5.242   3.748  1.00  0.63           H  
ATOM     72 3HZ  LYS A   4      10.692   5.125   3.189  1.00  0.63           H  
ATOM     73  N   LEU A   5      10.886   7.887  -2.510  1.00  0.63           N  
ATOM     74  CA  LEU A   5      11.381   8.774  -3.543  1.00  0.63           C  
ATOM     75  C   LEU A   5      12.621   9.519  -3.106  1.00  0.63           C  
ATOM     76  O   LEU A   5      12.705  10.019  -1.978  1.00  0.63           O  
ATOM     77  CB  LEU A   5      10.286   9.769  -3.948  1.00  0.63           C  
ATOM     78  CG  LEU A   5       9.051   9.114  -4.535  1.00  0.63           C  
ATOM     79  CD1 LEU A   5       7.993  10.136  -4.843  1.00  0.63           C  
ATOM     80  CD2 LEU A   5       9.470   8.415  -5.760  1.00  0.63           C  
ATOM     81  H   LEU A   5      10.556   8.279  -1.627  1.00  0.63           H  
ATOM     82  HA  LEU A   5      11.642   8.180  -4.415  1.00  0.63           H  
ATOM     83 1HB  LEU A   5       9.981  10.299  -3.057  1.00  0.63           H  
ATOM     84 2HB  LEU A   5      10.691  10.483  -4.667  1.00  0.63           H  
ATOM     85  HG  LEU A   5       8.639   8.397  -3.821  1.00  0.63           H  
ATOM     86 1HD1 LEU A   5       7.125   9.643  -5.271  1.00  0.63           H  
ATOM     87 2HD1 LEU A   5       7.707  10.640  -3.950  1.00  0.63           H  
ATOM     88 3HD1 LEU A   5       8.394  10.846  -5.548  1.00  0.63           H  
ATOM     89 1HD2 LEU A   5       8.653   7.922  -6.199  1.00  0.63           H  
ATOM     90 2HD2 LEU A   5       9.877   9.150  -6.456  1.00  0.63           H  
ATOM     91 3HD2 LEU A   5      10.232   7.680  -5.514  1.00  0.63           H  
ATOM     92  N   THR A   6      13.577   9.611  -4.021  1.00  0.65           N  
ATOM     93  CA  THR A   6      14.780  10.392  -3.808  1.00  0.65           C  
ATOM     94  C   THR A   6      14.933  11.446  -4.876  1.00  0.65           C  
ATOM     95  O   THR A   6      14.811  11.167  -6.071  1.00  0.65           O  
ATOM     96  CB  THR A   6      16.050   9.525  -3.773  1.00  0.65           C  
ATOM     97  OG1 THR A   6      15.979   8.601  -2.674  1.00  0.65           O  
ATOM     98  CG2 THR A   6      17.312  10.403  -3.636  1.00  0.65           C  
ATOM     99  H   THR A   6      13.462   9.106  -4.900  1.00  0.65           H  
ATOM    100  HA  THR A   6      14.697  10.902  -2.854  1.00  0.65           H  
ATOM    101  HB  THR A   6      16.107   8.968  -4.686  1.00  0.65           H  
ATOM    102  HG1 THR A   6      16.172   9.052  -1.861  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      18.201   9.772  -3.621  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      17.384  11.092  -4.479  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      17.262  10.977  -2.707  1.00  0.65           H  
ATOM    106  N   LEU A   7      15.164  12.657  -4.429  1.00  0.69           N  
ATOM    107  CA  LEU A   7      15.385  13.786  -5.296  1.00  0.69           C  
ATOM    108  C   LEU A   7      16.802  14.284  -5.270  1.00  0.69           C  
ATOM    109  O   LEU A   7      17.389  14.471  -4.203  1.00  0.69           O  
ATOM    110  CB  LEU A   7      14.482  14.933  -4.916  1.00  0.69           C  
ATOM    111  CG  LEU A   7      13.216  15.076  -5.646  1.00  0.69           C  
ATOM    112  CD1 LEU A   7      12.292  13.858  -5.468  1.00  0.69           C  
ATOM    113  CD2 LEU A   7      12.638  16.347  -5.123  1.00  0.69           C  
ATOM    114  H   LEU A   7      15.221  12.791  -3.422  1.00  0.69           H  
ATOM    115  HA  LEU A   7      15.147  13.485  -6.310  1.00  0.69           H  
ATOM    116 1HB  LEU A   7      14.243  14.840  -3.856  1.00  0.69           H  
ATOM    117 2HB  LEU A   7      15.040  15.854  -5.058  1.00  0.69           H  
ATOM    118  HG  LEU A   7      13.410  15.165  -6.705  1.00  0.69           H  
ATOM    119 1HD1 LEU A   7      11.364  14.021  -6.010  1.00  0.69           H  
ATOM    120 2HD1 LEU A   7      12.780  12.974  -5.862  1.00  0.69           H  
ATOM    121 3HD1 LEU A   7      12.082  13.713  -4.434  1.00  0.69           H  
ATOM    122 1HD2 LEU A   7      11.720  16.560  -5.634  1.00  0.69           H  
ATOM    123 2HD2 LEU A   7      12.470  16.235  -4.059  1.00  0.69           H  
ATOM    124 3HD2 LEU A   7      13.330  17.163  -5.275  1.00  0.69           H  
ATOM    125  N   LYS A   8      17.336  14.533  -6.452  1.00  0.74           N  
ATOM    126  CA  LYS A   8      18.645  15.147  -6.570  1.00  0.74           C  
ATOM    127  C   LYS A   8      18.431  16.620  -6.946  1.00  0.74           C  
ATOM    128  O   LYS A   8      17.845  16.948  -7.991  1.00  0.74           O  
ATOM    129  CB  LYS A   8      19.516  14.400  -7.583  1.00  0.74           C  
ATOM    130  CG  LYS A   8      19.935  12.977  -7.194  1.00  0.74           C  
ATOM    131  CD  LYS A   8      20.751  12.344  -8.306  1.00  0.74           C  
ATOM    132  CE  LYS A   8      21.260  10.947  -7.942  1.00  0.74           C  
ATOM    133  NZ  LYS A   8      22.360  10.991  -6.954  1.00  0.74           N  
ATOM    134  H   LYS A   8      16.795  14.307  -7.289  1.00  0.74           H  
ATOM    135  HA  LYS A   8      19.147  15.119  -5.603  1.00  0.74           H  
ATOM    136 1HB  LYS A   8      19.003  14.324  -8.514  1.00  0.74           H  
ATOM    137 2HB  LYS A   8      20.426  14.971  -7.760  1.00  0.74           H  
ATOM    138 1HG  LYS A   8      20.548  12.997  -6.312  1.00  0.74           H  
ATOM    139 2HG  LYS A   8      19.052  12.369  -6.994  1.00  0.74           H  
ATOM    140 1HD  LYS A   8      20.123  12.267  -9.183  1.00  0.74           H  
ATOM    141 2HD  LYS A   8      21.602  12.981  -8.545  1.00  0.74           H  
ATOM    142 1HE  LYS A   8      20.443  10.376  -7.519  1.00  0.74           H  
ATOM    143 2HE  LYS A   8      21.616  10.450  -8.842  1.00  0.74           H  
ATOM    144 1HZ  LYS A   8      22.663  10.060  -6.727  1.00  0.74           H  
ATOM    145 2HZ  LYS A   8      23.137  11.511  -7.317  1.00  0.74           H  
ATOM    146 3HZ  LYS A   8      22.044  11.443  -6.087  1.00  0.74           H  
ATOM    147  N   THR A   9      18.854  17.519  -6.067  1.00  0.79           N  
ATOM    148  CA  THR A   9      18.611  18.933  -6.288  1.00  0.79           C  
ATOM    149  C   THR A   9      19.954  19.662  -6.213  1.00  0.79           C  
ATOM    150  O   THR A   9      20.940  19.072  -5.772  1.00  0.79           O  
ATOM    151  CB  THR A   9      17.695  19.481  -5.172  1.00  0.79           C  
ATOM    152  OG1 THR A   9      18.460  19.598  -3.964  1.00  0.79           O  
ATOM    153  CG2 THR A   9      16.531  18.492  -4.919  1.00  0.79           C  
ATOM    154  H   THR A   9      19.312  17.235  -5.197  1.00  0.79           H  
ATOM    155  HA  THR A   9      18.156  19.068  -7.262  1.00  0.79           H  
ATOM    156  HB  THR A   9      17.271  20.427  -5.436  1.00  0.79           H  
ATOM    157  HG1 THR A   9      18.829  18.708  -3.718  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      15.897  18.873  -4.122  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      15.942  18.382  -5.830  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      16.931  17.520  -4.624  1.00  0.79           H  
ATOM    161  N   PRO A  10      20.035  20.949  -6.578  1.00  0.82           N  
ATOM    162  CA  PRO A  10      21.215  21.785  -6.420  1.00  0.82           C  
ATOM    163  C   PRO A  10      21.699  21.884  -4.965  1.00  0.82           C  
ATOM    164  O   PRO A  10      22.834  22.302  -4.729  1.00  0.82           O  
ATOM    165  CB  PRO A  10      20.731  23.147  -6.945  1.00  0.82           C  
ATOM    166  CG  PRO A  10      19.610  22.813  -7.913  1.00  0.82           C  
ATOM    167  CD  PRO A  10      18.915  21.628  -7.303  1.00  0.82           C  
ATOM    168  HA  PRO A  10      22.015  21.391  -7.062  1.00  0.82           H  
ATOM    169 1HB  PRO A  10      20.395  23.769  -6.095  1.00  0.82           H  
ATOM    170 2HB  PRO A  10      21.564  23.681  -7.421  1.00  0.82           H  
ATOM    171 1HG  PRO A  10      18.938  23.680  -8.028  1.00  0.82           H  
ATOM    172 2HG  PRO A  10      20.020  22.598  -8.911  1.00  0.82           H  
ATOM    173 1HD  PRO A  10      18.155  22.004  -6.617  1.00  0.82           H  
ATOM    174 2HD  PRO A  10      18.498  21.015  -8.112  1.00  0.82           H  
ATOM    175  N   ASP A  11      20.838  21.546  -3.986  1.00  0.82           N  
ATOM    176  CA  ASP A  11      21.198  21.636  -2.580  1.00  0.82           C  
ATOM    177  C   ASP A  11      21.549  20.273  -1.978  1.00  0.82           C  
ATOM    178  O   ASP A  11      21.686  20.148  -0.759  1.00  0.82           O  
ATOM    179  CB  ASP A  11      20.040  22.245  -1.790  1.00  0.82           C  
ATOM    180  CG  ASP A  11      19.740  23.700  -2.174  1.00  0.82           C  
ATOM    181  OD1 ASP A  11      20.663  24.460  -2.337  1.00  0.82           O  
ATOM    182  OD2 ASP A  11      18.582  24.032  -2.298  1.00  0.82           O  
ATOM    183  H   ASP A  11      19.922  21.145  -4.183  1.00  0.82           H  
ATOM    184  HA  ASP A  11      22.069  22.285  -2.487  1.00  0.82           H  
ATOM    185 1HB  ASP A  11      19.144  21.646  -1.962  1.00  0.82           H  
ATOM    186 2HB  ASP A  11      20.267  22.201  -0.726  1.00  0.82           H  
ATOM    187  N   GLY A  12      21.695  19.249  -2.823  1.00  0.80           N  
ATOM    188  CA  GLY A  12      21.998  17.909  -2.332  1.00  0.80           C  
ATOM    189  C   GLY A  12      20.793  16.986  -2.476  1.00  0.80           C  
ATOM    190  O   GLY A  12      19.826  17.318  -3.178  1.00  0.80           O  
ATOM    191  H   GLY A  12      21.577  19.386  -3.827  1.00  0.80           H  
ATOM    192 1HA  GLY A  12      22.839  17.501  -2.893  1.00  0.80           H  
ATOM    193 2HA  GLY A  12      22.302  17.956  -1.288  1.00  0.80           H  
ATOM    194  N   GLU A  13      20.872  15.803  -1.860  1.00  0.76           N  
ATOM    195  CA  GLU A  13      19.807  14.821  -2.028  1.00  0.76           C  
ATOM    196  C   GLU A  13      18.818  14.816  -0.874  1.00  0.76           C  
ATOM    197  O   GLU A  13      19.201  15.001   0.286  1.00  0.76           O  
ATOM    198  CB  GLU A  13      20.392  13.421  -2.182  1.00  0.76           C  
ATOM    199  CG  GLU A  13      21.248  13.268  -3.382  1.00  0.76           C  
ATOM    200  CD  GLU A  13      21.747  11.865  -3.587  1.00  0.76           C  
ATOM    201  OE1 GLU A  13      21.434  11.011  -2.801  1.00  0.76           O  
ATOM    202  OE2 GLU A  13      22.461  11.651  -4.546  1.00  0.76           O  
ATOM    203  H   GLU A  13      21.673  15.582  -1.284  1.00  0.76           H  
ATOM    204  HA  GLU A  13      19.267  15.069  -2.934  1.00  0.76           H  
ATOM    205 1HB  GLU A  13      20.983  13.171  -1.303  1.00  0.76           H  
ATOM    206 2HB  GLU A  13      19.578  12.695  -2.253  1.00  0.76           H  
ATOM    207 1HG  GLU A  13      20.663  13.578  -4.226  1.00  0.76           H  
ATOM    208 2HG  GLU A  13      22.095  13.944  -3.297  1.00  0.76           H  
ATOM    209  N   LYS A  14      17.550  14.570  -1.207  1.00  0.71           N  
ATOM    210  CA  LYS A  14      16.483  14.468  -0.212  1.00  0.71           C  
ATOM    211  C   LYS A  14      15.636  13.216  -0.444  1.00  0.71           C  
ATOM    212  O   LYS A  14      15.358  12.856  -1.590  1.00  0.71           O  
ATOM    213  CB  LYS A  14      15.617  15.734  -0.262  1.00  0.71           C  
ATOM    214  CG  LYS A  14      16.409  17.008   0.103  1.00  0.71           C  
ATOM    215  CD  LYS A  14      15.579  18.275   0.115  1.00  0.71           C  
ATOM    216  CE  LYS A  14      16.469  19.460   0.520  1.00  0.71           C  
ATOM    217  NZ  LYS A  14      15.739  20.759   0.550  1.00  0.71           N  
ATOM    218  H   LYS A  14      17.338  14.457  -2.199  1.00  0.71           H  
ATOM    219  HA  LYS A  14      16.933  14.387   0.777  1.00  0.71           H  
ATOM    220 1HB  LYS A  14      15.200  15.860  -1.264  1.00  0.71           H  
ATOM    221 2HB  LYS A  14      14.784  15.637   0.436  1.00  0.71           H  
ATOM    222 1HG  LYS A  14      16.866  16.875   1.084  1.00  0.71           H  
ATOM    223 2HG  LYS A  14      17.207  17.152  -0.625  1.00  0.71           H  
ATOM    224 1HD  LYS A  14      15.154  18.453  -0.874  1.00  0.71           H  
ATOM    225 2HD  LYS A  14      14.771  18.172   0.835  1.00  0.71           H  
ATOM    226 1HE  LYS A  14      16.866  19.261   1.515  1.00  0.71           H  
ATOM    227 2HE  LYS A  14      17.302  19.539  -0.183  1.00  0.71           H  
ATOM    228 1HZ  LYS A  14      16.377  21.491   0.836  1.00  0.71           H  
ATOM    229 2HZ  LYS A  14      15.385  20.975  -0.371  1.00  0.71           H  
ATOM    230 3HZ  LYS A  14      14.973  20.705   1.208  1.00  0.71           H  
ATOM    231  N   SER A  15      15.181  12.569   0.635  1.00  0.66           N  
ATOM    232  CA  SER A  15      14.341  11.377   0.467  1.00  0.66           C  
ATOM    233  C   SER A  15      13.099  11.393   1.352  1.00  0.66           C  
ATOM    234  O   SER A  15      13.114  11.933   2.462  1.00  0.66           O  
ATOM    235  CB  SER A  15      15.138  10.113   0.767  1.00  0.66           C  
ATOM    236  OG  SER A  15      16.236   9.963  -0.103  1.00  0.66           O  
ATOM    237  H   SER A  15      15.421  12.891   1.562  1.00  0.66           H  
ATOM    238  HA  SER A  15      14.009  11.346  -0.563  1.00  0.66           H  
ATOM    239 1HB  SER A  15      15.489  10.148   1.796  1.00  0.66           H  
ATOM    240 2HB  SER A  15      14.481   9.248   0.674  1.00  0.66           H  
ATOM    241  HG  SER A  15      15.874   9.676  -0.936  1.00  0.66           H  
ATOM    242  N   PHE A  16      12.025  10.787   0.845  1.00  0.63           N  
ATOM    243  CA  PHE A  16      10.759  10.673   1.574  1.00  0.63           C  
ATOM    244  C   PHE A  16       9.844   9.558   1.059  1.00  0.63           C  
ATOM    245  O   PHE A  16       9.992   9.082  -0.068  1.00  0.63           O  
ATOM    246  CB  PHE A  16      10.037  12.010   1.489  1.00  0.63           C  
ATOM    247  CG  PHE A  16       9.808  12.412   0.083  1.00  0.63           C  
ATOM    248  CD1 PHE A  16       8.646  12.100  -0.576  1.00  0.63           C  
ATOM    249  CD2 PHE A  16      10.800  13.078  -0.603  1.00  0.63           C  
ATOM    250  CE1 PHE A  16       8.487  12.441  -1.883  1.00  0.63           C  
ATOM    251  CE2 PHE A  16      10.641  13.404  -1.893  1.00  0.63           C  
ATOM    252  CZ  PHE A  16       9.473  13.079  -2.545  1.00  0.63           C  
ATOM    253  H   PHE A  16      12.109  10.401  -0.097  1.00  0.63           H  
ATOM    254  HA  PHE A  16      10.990  10.465   2.619  1.00  0.63           H  
ATOM    255 1HB  PHE A  16       9.069  11.937   1.985  1.00  0.63           H  
ATOM    256 2HB  PHE A  16      10.616  12.788   1.988  1.00  0.63           H  
ATOM    257  HD1 PHE A  16       7.858  11.573  -0.049  1.00  0.63           H  
ATOM    258  HD2 PHE A  16      11.727  13.334  -0.096  1.00  0.63           H  
ATOM    259  HE1 PHE A  16       7.582  12.192  -2.396  1.00  0.63           H  
ATOM    260  HE2 PHE A  16      11.438  13.921  -2.403  1.00  0.63           H  
ATOM    261  HZ  PHE A  16       9.337  13.332  -3.591  1.00  0.63           H  
ATOM    262  N   ASP A  17       8.879   9.147   1.877  1.00  0.62           N  
ATOM    263  CA  ASP A  17       7.894   8.172   1.411  1.00  0.62           C  
ATOM    264  C   ASP A  17       6.770   8.856   0.628  1.00  0.62           C  
ATOM    265  O   ASP A  17       6.379   9.977   0.963  1.00  0.62           O  
ATOM    266  CB  ASP A  17       7.300   7.395   2.585  1.00  0.62           C  
ATOM    267  CG  ASP A  17       8.325   6.514   3.302  1.00  0.62           C  
ATOM    268  OD1 ASP A  17       9.388   6.305   2.761  1.00  0.62           O  
ATOM    269  OD2 ASP A  17       8.047   6.059   4.377  1.00  0.62           O  
ATOM    270  H   ASP A  17       8.804   9.535   2.808  1.00  0.62           H  
ATOM    271  HA  ASP A  17       8.385   7.464   0.744  1.00  0.62           H  
ATOM    272 1HB  ASP A  17       6.871   8.094   3.301  1.00  0.62           H  
ATOM    273 2HB  ASP A  17       6.487   6.763   2.220  1.00  0.62           H  
ATOM    274  N   CYS A  18       6.186   8.150  -0.343  1.00  0.61           N  
ATOM    275  CA  CYS A  18       5.052   8.672  -1.103  1.00  0.61           C  
ATOM    276  C   CYS A  18       4.005   7.627  -1.445  1.00  0.61           C  
ATOM    277  O   CYS A  18       4.311   6.565  -1.989  1.00  0.61           O  
ATOM    278  CB  CYS A  18       5.538   9.256  -2.416  1.00  0.61           C  
ATOM    279  SG  CYS A  18       4.221   9.945  -3.474  1.00  0.61           S  
ATOM    280  H   CYS A  18       6.586   7.252  -0.603  1.00  0.61           H  
ATOM    281  HA  CYS A  18       4.579   9.457  -0.514  1.00  0.61           H  
ATOM    282 1HB  CYS A  18       6.253  10.045  -2.205  1.00  0.61           H  
ATOM    283 2HB  CYS A  18       6.061   8.482  -2.979  1.00  0.61           H  
ATOM    284  HG  CYS A  18       3.384   8.881  -3.434  1.00  0.61           H  
ATOM    285  N   ASP A  19       2.750   7.930  -1.136  1.00  0.61           N  
ATOM    286  CA  ASP A  19       1.668   7.007  -1.459  1.00  0.61           C  
ATOM    287  C   ASP A  19       1.580   6.828  -2.973  1.00  0.61           C  
ATOM    288  O   ASP A  19       1.783   7.786  -3.726  1.00  0.61           O  
ATOM    289  CB  ASP A  19       0.333   7.497  -0.911  1.00  0.61           C  
ATOM    290  CG  ASP A  19       0.226   7.460   0.617  1.00  0.61           C  
ATOM    291  OD1 ASP A  19       1.108   6.940   1.256  1.00  0.61           O  
ATOM    292  OD2 ASP A  19      -0.754   7.947   1.125  1.00  0.61           O  
ATOM    293  H   ASP A  19       2.546   8.810  -0.680  1.00  0.61           H  
ATOM    294  HA  ASP A  19       1.882   6.040  -1.010  1.00  0.61           H  
ATOM    295 1HB  ASP A  19       0.187   8.507  -1.223  1.00  0.61           H  
ATOM    296 2HB  ASP A  19      -0.475   6.898  -1.333  1.00  0.61           H  
ATOM    297  N   GLU A  20       1.234   5.623  -3.419  1.00  0.62           N  
ATOM    298  CA  GLU A  20       1.120   5.331  -4.858  1.00  0.62           C  
ATOM    299  C   GLU A  20       0.069   6.182  -5.599  1.00  0.62           C  
ATOM    300  O   GLU A  20       0.147   6.361  -6.814  1.00  0.62           O  
ATOM    301  CB  GLU A  20       0.840   3.838  -5.094  1.00  0.62           C  
ATOM    302  CG  GLU A  20      -0.524   3.318  -4.676  1.00  0.62           C  
ATOM    303  CD  GLU A  20      -0.693   1.823  -4.982  1.00  0.62           C  
ATOM    304  OE1 GLU A  20      -0.538   1.449  -6.122  1.00  0.62           O  
ATOM    305  OE2 GLU A  20      -0.944   1.052  -4.066  1.00  0.62           O  
ATOM    306  H   GLU A  20       1.088   4.879  -2.734  1.00  0.62           H  
ATOM    307  HA  GLU A  20       2.088   5.550  -5.315  1.00  0.62           H  
ATOM    308 1HB  GLU A  20       0.983   3.603  -6.148  1.00  0.62           H  
ATOM    309 2HB  GLU A  20       1.558   3.257  -4.520  1.00  0.62           H  
ATOM    310 1HG  GLU A  20      -0.655   3.485  -3.607  1.00  0.62           H  
ATOM    311 2HG  GLU A  20      -1.298   3.880  -5.201  1.00  0.62           H  
ATOM    312  N   ASP A  21      -0.899   6.723  -4.857  1.00  0.62           N  
ATOM    313  CA  ASP A  21      -1.983   7.528  -5.418  1.00  0.62           C  
ATOM    314  C   ASP A  21      -1.736   9.029  -5.310  1.00  0.62           C  
ATOM    315  O   ASP A  21      -2.647   9.829  -5.534  1.00  0.62           O  
ATOM    316  CB  ASP A  21      -3.294   7.221  -4.707  1.00  0.62           C  
ATOM    317  CG  ASP A  21      -3.811   5.812  -4.942  1.00  0.62           C  
ATOM    318  OD1 ASP A  21      -3.782   5.360  -6.059  1.00  0.62           O  
ATOM    319  OD2 ASP A  21      -4.224   5.195  -3.990  1.00  0.62           O  
ATOM    320  H   ASP A  21      -0.886   6.547  -3.864  1.00  0.62           H  
ATOM    321  HA  ASP A  21      -2.083   7.276  -6.474  1.00  0.62           H  
ATOM    322 1HB  ASP A  21      -3.161   7.368  -3.634  1.00  0.62           H  
ATOM    323 2HB  ASP A  21      -4.055   7.928  -5.039  1.00  0.62           H  
ATOM    324  N   VAL A  22      -0.519   9.414  -4.961  1.00  0.63           N  
ATOM    325  CA  VAL A  22      -0.159  10.815  -4.831  1.00  0.63           C  
ATOM    326  C   VAL A  22       0.838  11.221  -5.893  1.00  0.63           C  
ATOM    327  O   VAL A  22       1.780  10.489  -6.193  1.00  0.63           O  
ATOM    328  CB  VAL A  22       0.384  11.080  -3.415  1.00  0.63           C  
ATOM    329  CG1 VAL A  22       0.886  12.496  -3.237  1.00  0.63           C  
ATOM    330  CG2 VAL A  22      -0.741  10.832  -2.437  1.00  0.63           C  
ATOM    331  H   VAL A  22       0.201   8.718  -4.763  1.00  0.63           H  
ATOM    332  HA  VAL A  22      -1.058  11.419  -4.964  1.00  0.63           H  
ATOM    333  HB  VAL A  22       1.209  10.397  -3.215  1.00  0.63           H  
ATOM    334 1HG1 VAL A  22       1.249  12.629  -2.215  1.00  0.63           H  
ATOM    335 2HG1 VAL A  22       1.691  12.673  -3.918  1.00  0.63           H  
ATOM    336 3HG1 VAL A  22       0.079  13.198  -3.427  1.00  0.63           H  
ATOM    337 1HG2 VAL A  22      -0.381  10.992  -1.418  1.00  0.63           H  
ATOM    338 2HG2 VAL A  22      -1.558  11.522  -2.645  1.00  0.63           H  
ATOM    339 3HG2 VAL A  22      -1.101   9.814  -2.540  1.00  0.63           H  
ATOM    340  N   TYR A  23       0.591  12.368  -6.508  1.00  0.64           N  
ATOM    341  CA  TYR A  23       1.485  12.868  -7.533  1.00  0.64           C  
ATOM    342  C   TYR A  23       2.786  13.222  -6.860  1.00  0.64           C  
ATOM    343  O   TYR A  23       2.790  13.714  -5.726  1.00  0.64           O  
ATOM    344  CB  TYR A  23       0.934  14.101  -8.203  1.00  0.64           C  
ATOM    345  CG  TYR A  23      -0.211  13.909  -9.057  1.00  0.64           C  
ATOM    346  CD1 TYR A  23      -1.468  14.258  -8.622  1.00  0.64           C  
ATOM    347  CD2 TYR A  23      -0.019  13.416 -10.283  1.00  0.64           C  
ATOM    348  CE1 TYR A  23      -2.542  14.079  -9.453  1.00  0.64           C  
ATOM    349  CE2 TYR A  23      -1.074  13.246 -11.126  1.00  0.64           C  
ATOM    350  CZ  TYR A  23      -2.329  13.566 -10.719  1.00  0.64           C  
ATOM    351  OH  TYR A  23      -3.388  13.324 -11.556  1.00  0.64           O  
ATOM    352  H   TYR A  23      -0.216  12.916  -6.240  1.00  0.64           H  
ATOM    353  HA  TYR A  23       1.669  12.089  -8.275  1.00  0.64           H  
ATOM    354 1HB  TYR A  23       0.653  14.821  -7.438  1.00  0.64           H  
ATOM    355 2HB  TYR A  23       1.720  14.528  -8.818  1.00  0.64           H  
ATOM    356  HD1 TYR A  23      -1.608  14.665  -7.614  1.00  0.64           H  
ATOM    357  HD2 TYR A  23       0.982  13.150 -10.584  1.00  0.64           H  
ATOM    358  HE1 TYR A  23      -3.546  14.332  -9.117  1.00  0.64           H  
ATOM    359  HE2 TYR A  23      -0.919  12.834 -12.119  1.00  0.64           H  
ATOM    360  HH  TYR A  23      -3.055  13.064 -12.422  1.00  0.64           H  
ATOM    361  N   ILE A  24       3.878  13.062  -7.566  1.00  0.65           N  
ATOM    362  CA  ILE A  24       5.155  13.323  -6.951  1.00  0.65           C  
ATOM    363  C   ILE A  24       5.242  14.773  -6.459  1.00  0.65           C  
ATOM    364  O   ILE A  24       5.690  14.994  -5.332  1.00  0.65           O  
ATOM    365  CB  ILE A  24       6.310  12.950  -7.897  1.00  0.65           C  
ATOM    366  CG1 ILE A  24       6.282  11.420  -8.080  1.00  0.65           C  
ATOM    367  CG2 ILE A  24       7.636  13.382  -7.263  1.00  0.65           C  
ATOM    368  CD1 ILE A  24       7.157  10.875  -9.149  1.00  0.65           C  
ATOM    369  H   ILE A  24       3.810  12.695  -8.512  1.00  0.65           H  
ATOM    370  HA  ILE A  24       5.244  12.674  -6.081  1.00  0.65           H  
ATOM    371  HB  ILE A  24       6.170  13.427  -8.876  1.00  0.65           H  
ATOM    372 1HG1 ILE A  24       6.543  10.956  -7.148  1.00  0.65           H  
ATOM    373 2HG1 ILE A  24       5.261  11.144  -8.330  1.00  0.65           H  
ATOM    374 1HG2 ILE A  24       8.465  13.108  -7.914  1.00  0.65           H  
ATOM    375 2HG2 ILE A  24       7.624  14.444  -7.121  1.00  0.65           H  
ATOM    376 3HG2 ILE A  24       7.756  12.902  -6.300  1.00  0.65           H  
ATOM    377 1HD1 ILE A  24       7.034   9.795  -9.193  1.00  0.65           H  
ATOM    378 2HD1 ILE A  24       6.881  11.311 -10.104  1.00  0.65           H  
ATOM    379 3HD1 ILE A  24       8.183  11.115  -8.923  1.00  0.65           H  
ATOM    380  N   LEU A  25       4.774  15.766  -7.237  1.00  0.67           N  
ATOM    381  CA  LEU A  25       4.852  17.143  -6.730  1.00  0.67           C  
ATOM    382  C   LEU A  25       4.121  17.383  -5.421  1.00  0.67           C  
ATOM    383  O   LEU A  25       4.483  18.293  -4.680  1.00  0.67           O  
ATOM    384  CB  LEU A  25       4.240  18.174  -7.680  1.00  0.67           C  
ATOM    385  CG  LEU A  25       2.711  18.378  -7.673  1.00  0.67           C  
ATOM    386  CD1 LEU A  25       2.371  19.643  -8.475  1.00  0.67           C  
ATOM    387  CD2 LEU A  25       2.033  17.173  -8.170  1.00  0.67           C  
ATOM    388  H   LEU A  25       4.438  15.577  -8.184  1.00  0.67           H  
ATOM    389  HA  LEU A  25       5.895  17.388  -6.578  1.00  0.67           H  
ATOM    390 1HB  LEU A  25       4.575  19.103  -7.342  1.00  0.67           H  
ATOM    391 2HB  LEU A  25       4.578  18.000  -8.683  1.00  0.67           H  
ATOM    392  HG  LEU A  25       2.369  18.566  -6.658  1.00  0.67           H  
ATOM    393 1HD1 LEU A  25       1.312  19.784  -8.450  1.00  0.67           H  
ATOM    394 2HD1 LEU A  25       2.872  20.493  -8.016  1.00  0.67           H  
ATOM    395 3HD1 LEU A  25       2.673  19.574  -9.478  1.00  0.67           H  
ATOM    396 1HD2 LEU A  25       0.952  17.323  -8.132  1.00  0.67           H  
ATOM    397 2HD2 LEU A  25       2.308  16.930  -9.148  1.00  0.67           H  
ATOM    398 3HD2 LEU A  25       2.304  16.368  -7.541  1.00  0.67           H  
ATOM    399  N   ASP A  26       3.100  16.593  -5.114  1.00  0.68           N  
ATOM    400  CA  ASP A  26       2.343  16.859  -3.921  1.00  0.68           C  
ATOM    401  C   ASP A  26       3.109  16.289  -2.782  1.00  0.68           C  
ATOM    402  O   ASP A  26       3.208  16.895  -1.719  1.00  0.68           O  
ATOM    403  CB  ASP A  26       0.944  16.275  -4.035  1.00  0.68           C  
ATOM    404  CG  ASP A  26       0.087  17.008  -5.074  1.00  0.68           C  
ATOM    405  OD1 ASP A  26       0.244  18.212  -5.197  1.00  0.68           O  
ATOM    406  OD2 ASP A  26      -0.706  16.375  -5.728  1.00  0.68           O  
ATOM    407  H   ASP A  26       2.867  15.790  -5.690  1.00  0.68           H  
ATOM    408  HA  ASP A  26       2.260  17.937  -3.781  1.00  0.68           H  
ATOM    409 1HB  ASP A  26       1.027  15.235  -4.342  1.00  0.68           H  
ATOM    410 2HB  ASP A  26       0.451  16.298  -3.063  1.00  0.68           H  
ATOM    411  N   ALA A  27       3.709  15.139  -3.029  1.00  0.70           N  
ATOM    412  CA  ALA A  27       4.507  14.496  -2.017  1.00  0.70           C  
ATOM    413  C   ALA A  27       5.672  15.402  -1.630  1.00  0.70           C  
ATOM    414  O   ALA A  27       6.021  15.543  -0.455  1.00  0.70           O  
ATOM    415  CB  ALA A  27       4.982  13.184  -2.550  1.00  0.70           C  
ATOM    416  H   ALA A  27       3.586  14.695  -3.943  1.00  0.70           H  
ATOM    417  HA  ALA A  27       3.882  14.333  -1.136  1.00  0.70           H  
ATOM    418 1HB  ALA A  27       5.546  12.673  -1.784  1.00  0.70           H  
ATOM    419 2HB  ALA A  27       4.104  12.620  -2.805  1.00  0.70           H  
ATOM    420 3HB  ALA A  27       5.595  13.333  -3.435  1.00  0.70           H  
ATOM    421  N   LEU A  28       6.241  16.062  -2.635  1.00  0.71           N  
ATOM    422  CA  LEU A  28       7.330  16.984  -2.409  1.00  0.71           C  
ATOM    423  C   LEU A  28       6.889  18.179  -1.598  1.00  0.71           C  
ATOM    424  O   LEU A  28       7.568  18.564  -0.644  1.00  0.71           O  
ATOM    425  CB  LEU A  28       7.885  17.401  -3.754  1.00  0.71           C  
ATOM    426  CG  LEU A  28       8.581  16.314  -4.391  1.00  0.71           C  
ATOM    427  CD1 LEU A  28       8.912  16.597  -5.798  1.00  0.71           C  
ATOM    428  CD2 LEU A  28       9.741  16.146  -3.619  1.00  0.71           C  
ATOM    429  H   LEU A  28       5.919  15.885  -3.589  1.00  0.71           H  
ATOM    430  HA  LEU A  28       8.108  16.463  -1.853  1.00  0.71           H  
ATOM    431 1HB  LEU A  28       7.070  17.725  -4.396  1.00  0.71           H  
ATOM    432 2HB  LEU A  28       8.574  18.231  -3.609  1.00  0.71           H  
ATOM    433  HG  LEU A  28       7.974  15.412  -4.363  1.00  0.71           H  
ATOM    434 1HD1 LEU A  28       9.456  15.757  -6.220  1.00  0.71           H  
ATOM    435 2HD1 LEU A  28       8.005  16.746  -6.344  1.00  0.71           H  
ATOM    436 3HD1 LEU A  28       9.509  17.457  -5.864  1.00  0.71           H  
ATOM    437 1HD2 LEU A  28      10.306  15.340  -4.021  1.00  0.71           H  
ATOM    438 2HD2 LEU A  28      10.319  17.063  -3.646  1.00  0.71           H  
ATOM    439 3HD2 LEU A  28       9.450  15.933  -2.603  1.00  0.71           H  
ATOM    440  N   GLU A  29       5.711  18.730  -1.908  1.00  0.72           N  
ATOM    441  CA  GLU A  29       5.245  19.853  -1.114  1.00  0.72           C  
ATOM    442  C   GLU A  29       4.998  19.410   0.337  1.00  0.72           C  
ATOM    443  O   GLU A  29       5.386  20.109   1.276  1.00  0.72           O  
ATOM    444  CB  GLU A  29       3.979  20.462  -1.731  1.00  0.72           C  
ATOM    445  CG  GLU A  29       4.196  21.220  -3.057  1.00  0.72           C  
ATOM    446  CD  GLU A  29       2.911  21.784  -3.652  1.00  0.72           C  
ATOM    447  OE1 GLU A  29       1.951  21.944  -2.931  1.00  0.72           O  
ATOM    448  OE2 GLU A  29       2.896  22.043  -4.837  1.00  0.72           O  
ATOM    449  H   GLU A  29       5.174  18.405  -2.713  1.00  0.72           H  
ATOM    450  HA  GLU A  29       6.023  20.616  -1.111  1.00  0.72           H  
ATOM    451 1HB  GLU A  29       3.257  19.665  -1.923  1.00  0.72           H  
ATOM    452 2HB  GLU A  29       3.524  21.149  -1.020  1.00  0.72           H  
ATOM    453 1HG  GLU A  29       4.887  22.042  -2.877  1.00  0.72           H  
ATOM    454 2HG  GLU A  29       4.661  20.557  -3.774  1.00  0.72           H  
ATOM    455  N   GLU A  30       4.439  18.205   0.526  1.00  0.73           N  
ATOM    456  CA  GLU A  30       4.166  17.658   1.861  1.00  0.73           C  
ATOM    457  C   GLU A  30       5.457  17.475   2.657  1.00  0.73           C  
ATOM    458  O   GLU A  30       5.494  17.687   3.870  1.00  0.73           O  
ATOM    459  CB  GLU A  30       3.410  16.321   1.771  1.00  0.73           C  
ATOM    460  CG  GLU A  30       1.950  16.428   1.305  1.00  0.73           C  
ATOM    461  CD  GLU A  30       1.277  15.077   1.107  1.00  0.73           C  
ATOM    462  OE1 GLU A  30       1.949  14.073   1.185  1.00  0.73           O  
ATOM    463  OE2 GLU A  30       0.087  15.057   0.884  1.00  0.73           O  
ATOM    464  H   GLU A  30       4.151  17.665  -0.291  1.00  0.73           H  
ATOM    465  HA  GLU A  30       3.538  18.368   2.398  1.00  0.73           H  
ATOM    466 1HB  GLU A  30       3.927  15.663   1.078  1.00  0.73           H  
ATOM    467 2HB  GLU A  30       3.417  15.835   2.745  1.00  0.73           H  
ATOM    468 1HG  GLU A  30       1.390  16.988   2.052  1.00  0.73           H  
ATOM    469 2HG  GLU A  30       1.912  16.990   0.380  1.00  0.73           H  
ATOM    470  N   ALA A  31       6.526  17.115   1.948  1.00  0.74           N  
ATOM    471  CA  ALA A  31       7.845  16.890   2.520  1.00  0.74           C  
ATOM    472  C   ALA A  31       8.605  18.194   2.779  1.00  0.74           C  
ATOM    473  O   ALA A  31       9.718  18.160   3.309  1.00  0.74           O  
ATOM    474  CB  ALA A  31       8.668  16.021   1.584  1.00  0.74           C  
ATOM    475  H   ALA A  31       6.399  16.927   0.954  1.00  0.74           H  
ATOM    476  HA  ALA A  31       7.715  16.378   3.471  1.00  0.74           H  
ATOM    477 1HB  ALA A  31       9.646  15.826   2.021  1.00  0.74           H  
ATOM    478 2HB  ALA A  31       8.150  15.075   1.411  1.00  0.74           H  
ATOM    479 3HB  ALA A  31       8.792  16.539   0.634  1.00  0.74           H  
ATOM    480  N   GLY A  32       8.040  19.341   2.385  1.00  0.76           N  
ATOM    481  CA  GLY A  32       8.712  20.618   2.566  1.00  0.76           C  
ATOM    482  C   GLY A  32       9.781  20.901   1.509  1.00  0.76           C  
ATOM    483  O   GLY A  32      10.691  21.700   1.745  1.00  0.76           O  
ATOM    484  H   GLY A  32       7.111  19.350   1.965  1.00  0.76           H  
ATOM    485 1HA  GLY A  32       7.963  21.409   2.539  1.00  0.76           H  
ATOM    486 2HA  GLY A  32       9.164  20.646   3.555  1.00  0.76           H  
ATOM    487  N   ILE A  33       9.693  20.248   0.351  1.00  0.76           N  
ATOM    488  CA  ILE A  33      10.695  20.450  -0.682  1.00  0.76           C  
ATOM    489  C   ILE A  33      10.108  21.375  -1.764  1.00  0.76           C  
ATOM    490  O   ILE A  33       9.122  21.045  -2.420  1.00  0.76           O  
ATOM    491  CB  ILE A  33      11.107  19.095  -1.271  1.00  0.76           C  
ATOM    492  CG1 ILE A  33      11.613  18.167  -0.154  1.00  0.76           C  
ATOM    493  CG2 ILE A  33      12.238  19.288  -2.249  1.00  0.76           C  
ATOM    494  CD1 ILE A  33      11.828  16.725  -0.585  1.00  0.76           C  
ATOM    495  H   ILE A  33       8.919  19.607   0.176  1.00  0.76           H  
ATOM    496  HA  ILE A  33      11.570  20.927  -0.249  1.00  0.76           H  
ATOM    497  HB  ILE A  33      10.249  18.636  -1.756  1.00  0.76           H  
ATOM    498 1HG1 ILE A  33      12.543  18.561   0.217  1.00  0.76           H  
ATOM    499 2HG1 ILE A  33      10.889  18.170   0.662  1.00  0.76           H  
ATOM    500 1HG2 ILE A  33      12.530  18.330  -2.666  1.00  0.76           H  
ATOM    501 2HG2 ILE A  33      11.930  19.942  -3.022  1.00  0.76           H  
ATOM    502 3HG2 ILE A  33      13.083  19.732  -1.734  1.00  0.76           H  
ATOM    503 1HD1 ILE A  33      12.184  16.143   0.265  1.00  0.76           H  
ATOM    504 2HD1 ILE A  33      10.891  16.314  -0.925  1.00  0.76           H  
ATOM    505 3HD1 ILE A  33      12.560  16.680  -1.388  1.00  0.76           H  
ATOM    506  N   ASP A  34      10.717  22.553  -1.915  1.00  0.76           N  
ATOM    507  CA  ASP A  34      10.217  23.611  -2.805  1.00  0.76           C  
ATOM    508  C   ASP A  34      10.668  23.482  -4.267  1.00  0.76           C  
ATOM    509  O   ASP A  34      11.834  23.707  -4.590  1.00  0.76           O  
ATOM    510  CB  ASP A  34      10.641  24.983  -2.233  1.00  0.76           C  
ATOM    511  CG  ASP A  34      10.124  26.253  -2.973  1.00  0.76           C  
ATOM    512  OD1 ASP A  34       9.528  26.145  -4.007  1.00  0.76           O  
ATOM    513  OD2 ASP A  34      10.351  27.326  -2.455  1.00  0.76           O  
ATOM    514  H   ASP A  34      11.535  22.739  -1.360  1.00  0.76           H  
ATOM    515  HA  ASP A  34       9.128  23.568  -2.794  1.00  0.76           H  
ATOM    516 1HB  ASP A  34      10.305  25.044  -1.198  1.00  0.76           H  
ATOM    517 2HB  ASP A  34      11.730  25.030  -2.212  1.00  0.76           H  
ATOM    518  N   LEU A  35       9.738  23.082  -5.132  1.00  0.75           N  
ATOM    519  CA  LEU A  35       9.982  22.911  -6.563  1.00  0.75           C  
ATOM    520  C   LEU A  35       9.038  23.847  -7.327  1.00  0.75           C  
ATOM    521  O   LEU A  35       7.969  24.173  -6.814  1.00  0.75           O  
ATOM    522  CB  LEU A  35       9.744  21.467  -7.001  1.00  0.75           C  
ATOM    523  CG  LEU A  35      10.809  20.474  -6.683  1.00  0.75           C  
ATOM    524  CD1 LEU A  35      10.554  19.968  -5.330  1.00  0.75           C  
ATOM    525  CD2 LEU A  35      10.782  19.364  -7.717  1.00  0.75           C  
ATOM    526  H   LEU A  35       8.812  22.904  -4.772  1.00  0.75           H  
ATOM    527  HA  LEU A  35      11.019  23.170  -6.756  1.00  0.75           H  
ATOM    528 1HB  LEU A  35       8.895  21.133  -6.447  1.00  0.75           H  
ATOM    529 2HB  LEU A  35       9.514  21.429  -8.066  1.00  0.75           H  
ATOM    530  HG  LEU A  35      11.792  20.949  -6.692  1.00  0.75           H  
ATOM    531 1HD1 LEU A  35      11.305  19.229  -5.076  1.00  0.75           H  
ATOM    532 2HD1 LEU A  35      10.586  20.776  -4.633  1.00  0.75           H  
ATOM    533 3HD1 LEU A  35       9.574  19.528  -5.295  1.00  0.75           H  
ATOM    534 1HD2 LEU A  35      11.544  18.629  -7.479  1.00  0.75           H  
ATOM    535 2HD2 LEU A  35       9.813  18.887  -7.715  1.00  0.75           H  
ATOM    536 3HD2 LEU A  35      10.973  19.782  -8.706  1.00  0.75           H  
ATOM    537  N   PRO A  36       9.425  24.378  -8.493  1.00  0.73           N  
ATOM    538  CA  PRO A  36       8.594  25.220  -9.334  1.00  0.73           C  
ATOM    539  C   PRO A  36       7.491  24.463 -10.078  1.00  0.73           C  
ATOM    540  O   PRO A  36       7.756  23.461 -10.741  1.00  0.73           O  
ATOM    541  CB  PRO A  36       9.625  25.794 -10.308  1.00  0.73           C  
ATOM    542  CG  PRO A  36      10.734  24.763 -10.364  1.00  0.73           C  
ATOM    543  CD  PRO A  36      10.778  24.142  -8.996  1.00  0.73           C  
ATOM    544  HA  PRO A  36       8.158  26.017  -8.713  1.00  0.73           H  
ATOM    545 1HB  PRO A  36       9.156  25.952 -11.291  1.00  0.73           H  
ATOM    546 2HB  PRO A  36       9.970  26.775  -9.958  1.00  0.73           H  
ATOM    547 1HG  PRO A  36      10.514  24.024 -11.145  1.00  0.73           H  
ATOM    548 2HG  PRO A  36      11.686  25.238 -10.642  1.00  0.73           H  
ATOM    549 1HD  PRO A  36      10.997  23.071  -9.090  1.00  0.73           H  
ATOM    550 2HD  PRO A  36      11.520  24.671  -8.373  1.00  0.73           H  
ATOM    551  N   TYR A  37       6.261  24.969  -9.984  1.00  0.71           N  
ATOM    552  CA  TYR A  37       5.121  24.389 -10.693  1.00  0.71           C  
ATOM    553  C   TYR A  37       4.299  25.483 -11.385  1.00  0.71           C  
ATOM    554  O   TYR A  37       3.337  25.982 -10.804  1.00  0.71           O  
ATOM    555  CB  TYR A  37       4.260  23.573  -9.725  1.00  0.71           C  
ATOM    556  CG  TYR A  37       5.055  22.484  -9.046  1.00  0.71           C  
ATOM    557  CD1 TYR A  37       5.470  22.610  -7.741  1.00  0.71           C  
ATOM    558  CD2 TYR A  37       5.408  21.386  -9.762  1.00  0.71           C  
ATOM    559  CE1 TYR A  37       6.230  21.618  -7.170  1.00  0.71           C  
ATOM    560  CE2 TYR A  37       6.173  20.405  -9.204  1.00  0.71           C  
ATOM    561  CZ  TYR A  37       6.586  20.517  -7.919  1.00  0.71           C  
ATOM    562  OH  TYR A  37       7.333  19.515  -7.360  1.00  0.71           O  
ATOM    563  H   TYR A  37       6.109  25.785  -9.408  1.00  0.71           H  
ATOM    564  HA  TYR A  37       5.497  23.721 -11.469  1.00  0.71           H  
ATOM    565 1HB  TYR A  37       3.833  24.226  -8.959  1.00  0.71           H  
ATOM    566 2HB  TYR A  37       3.438  23.111 -10.269  1.00  0.71           H  
ATOM    567  HD1 TYR A  37       5.199  23.493  -7.160  1.00  0.71           H  
ATOM    568  HD2 TYR A  37       5.080  21.312 -10.773  1.00  0.71           H  
ATOM    569  HE1 TYR A  37       6.556  21.712  -6.133  1.00  0.71           H  
ATOM    570  HE2 TYR A  37       6.447  19.538  -9.776  1.00  0.71           H  
ATOM    571  HH  TYR A  37       7.375  18.779  -7.967  1.00  0.71           H  
ATOM    572  N   SER A  38       4.664  25.869 -12.611  1.00  0.69           N  
ATOM    573  CA  SER A  38       3.996  27.002 -13.259  1.00  0.69           C  
ATOM    574  C   SER A  38       2.587  26.744 -13.806  1.00  0.69           C  
ATOM    575  O   SER A  38       1.852  27.695 -14.075  1.00  0.69           O  
ATOM    576  CB  SER A  38       4.860  27.518 -14.384  1.00  0.69           C  
ATOM    577  OG  SER A  38       4.972  26.564 -15.393  1.00  0.69           O  
ATOM    578  H   SER A  38       5.439  25.420 -13.089  1.00  0.69           H  
ATOM    579  HA  SER A  38       3.914  27.796 -12.516  1.00  0.69           H  
ATOM    580 1HB  SER A  38       4.423  28.429 -14.789  1.00  0.69           H  
ATOM    581 2HB  SER A  38       5.848  27.766 -14.002  1.00  0.69           H  
ATOM    582  HG  SER A  38       5.456  25.814 -14.991  1.00  0.69           H  
ATOM    583  N   CYS A  39       2.202  25.478 -13.980  1.00  0.67           N  
ATOM    584  CA  CYS A  39       0.866  25.189 -14.498  1.00  0.67           C  
ATOM    585  C   CYS A  39       0.160  24.093 -13.701  1.00  0.67           C  
ATOM    586  O   CYS A  39      -1.064  24.088 -13.601  1.00  0.67           O  
ATOM    587  CB  CYS A  39       0.933  24.758 -15.970  1.00  0.67           C  
ATOM    588  SG  CYS A  39       1.741  23.119 -16.274  1.00  0.67           S  
ATOM    589  H   CYS A  39       2.842  24.736 -13.760  1.00  0.67           H  
ATOM    590  HA  CYS A  39       0.267  26.095 -14.434  1.00  0.67           H  
ATOM    591 1HB  CYS A  39      -0.077  24.713 -16.379  1.00  0.67           H  
ATOM    592 2HB  CYS A  39       1.479  25.511 -16.539  1.00  0.67           H  
ATOM    593  N   ARG A  40       0.932  23.120 -13.208  1.00  0.65           N  
ATOM    594  CA  ARG A  40       0.452  21.898 -12.525  1.00  0.65           C  
ATOM    595  C   ARG A  40      -0.404  20.964 -13.418  1.00  0.65           C  
ATOM    596  O   ARG A  40      -0.824  19.893 -12.986  1.00  0.65           O  
ATOM    597  CB  ARG A  40      -0.394  22.250 -11.291  1.00  0.65           C  
ATOM    598  CG  ARG A  40       0.310  23.059 -10.183  1.00  0.65           C  
ATOM    599  CD  ARG A  40      -0.640  23.361  -9.052  1.00  0.65           C  
ATOM    600  NE  ARG A  40      -1.043  22.154  -8.339  1.00  0.65           N  
ATOM    601  CZ  ARG A  40      -0.366  21.603  -7.310  1.00  0.65           C  
ATOM    602  NH1 ARG A  40       0.726  22.213  -6.864  1.00  0.65           N  
ATOM    603  NH2 ARG A  40      -0.813  20.454  -6.786  1.00  0.65           N  
ATOM    604  H   ARG A  40       1.924  23.216 -13.336  1.00  0.65           H  
ATOM    605  HA  ARG A  40       1.327  21.352 -12.187  1.00  0.65           H  
ATOM    606 1HB  ARG A  40      -1.292  22.785 -11.579  1.00  0.65           H  
ATOM    607 2HB  ARG A  40      -0.724  21.321 -10.828  1.00  0.65           H  
ATOM    608 1HG  ARG A  40       1.138  22.476  -9.781  1.00  0.65           H  
ATOM    609 2HG  ARG A  40       0.689  24.003 -10.587  1.00  0.65           H  
ATOM    610 1HD  ARG A  40      -0.153  24.031  -8.342  1.00  0.65           H  
ATOM    611 2HD  ARG A  40      -1.536  23.840  -9.448  1.00  0.65           H  
ATOM    612  HE  ARG A  40      -1.869  21.670  -8.667  1.00  0.65           H  
ATOM    613 1HH1 ARG A  40       1.025  23.075  -7.291  1.00  0.65           H  
ATOM    614 2HH1 ARG A  40       1.285  21.846  -6.076  1.00  0.65           H  
ATOM    615 1HH2 ARG A  40      -1.640  20.019  -7.162  1.00  0.65           H  
ATOM    616 2HH2 ARG A  40      -0.315  19.957  -6.031  1.00  0.65           H  
ATOM    617  N   ALA A  41      -0.644  21.378 -14.662  1.00  0.63           N  
ATOM    618  CA  ALA A  41      -1.476  20.684 -15.636  1.00  0.63           C  
ATOM    619  C   ALA A  41      -0.758  19.638 -16.475  1.00  0.63           C  
ATOM    620  O   ALA A  41      -1.401  18.936 -17.248  1.00  0.63           O  
ATOM    621  CB  ALA A  41      -2.087  21.713 -16.572  1.00  0.63           C  
ATOM    622  H   ALA A  41      -0.251  22.264 -14.935  1.00  0.63           H  
ATOM    623  HA  ALA A  41      -2.271  20.180 -15.086  1.00  0.63           H  
ATOM    624 1HB  ALA A  41      -2.753  21.218 -17.276  1.00  0.63           H  
ATOM    625 2HB  ALA A  41      -2.647  22.445 -15.989  1.00  0.63           H  
ATOM    626 3HB  ALA A  41      -1.294  22.217 -17.116  1.00  0.63           H  
ATOM    627  N   GLY A  42       0.570  19.571 -16.403  1.00  0.62           N  
ATOM    628  CA  GLY A  42       1.316  18.641 -17.261  1.00  0.62           C  
ATOM    629  C   GLY A  42       1.448  19.194 -18.665  1.00  0.62           C  
ATOM    630  O   GLY A  42       1.690  18.453 -19.633  1.00  0.62           O  
ATOM    631  H   GLY A  42       1.065  20.150 -15.738  1.00  0.62           H  
ATOM    632 1HA  GLY A  42       2.301  18.457 -16.831  1.00  0.62           H  
ATOM    633 2HA  GLY A  42       0.797  17.689 -17.313  1.00  0.62           H  
ATOM    634  N   ALA A  43       1.179  20.492 -18.782  1.00  0.61           N  
ATOM    635  CA  ALA A  43       1.176  21.232 -20.032  1.00  0.61           C  
ATOM    636  C   ALA A  43       2.307  22.233 -20.053  1.00  0.61           C  
ATOM    637  O   ALA A  43       2.297  23.197 -20.823  1.00  0.61           O  
ATOM    638  CB  ALA A  43      -0.148  21.939 -20.200  1.00  0.61           C  
ATOM    639  H   ALA A  43       0.974  21.003 -17.935  1.00  0.61           H  
ATOM    640  HA  ALA A  43       1.321  20.530 -20.854  1.00  0.61           H  
ATOM    641 1HB  ALA A  43      -0.153  22.480 -21.144  1.00  0.61           H  
ATOM    642 2HB  ALA A  43      -0.955  21.204 -20.195  1.00  0.61           H  
ATOM    643 3HB  ALA A  43      -0.284  22.639 -19.377  1.00  0.61           H  
ATOM    644  N   CYS A  44       3.286  21.995 -19.205  1.00  0.60           N  
ATOM    645  CA  CYS A  44       4.442  22.849 -19.095  1.00  0.60           C  
ATOM    646  C   CYS A  44       5.648  22.037 -18.675  1.00  0.60           C  
ATOM    647  O   CYS A  44       5.522  20.903 -18.221  1.00  0.60           O  
ATOM    648  CB  CYS A  44       4.168  23.988 -18.098  1.00  0.60           C  
ATOM    649  SG  CYS A  44       3.819  23.444 -16.346  1.00  0.60           S  
ATOM    650  H   CYS A  44       3.227  21.182 -18.614  1.00  0.60           H  
ATOM    651  HA  CYS A  44       4.646  23.289 -20.072  1.00  0.60           H  
ATOM    652 1HB  CYS A  44       5.022  24.662 -18.072  1.00  0.60           H  
ATOM    653 2HB  CYS A  44       3.314  24.570 -18.445  1.00  0.60           H  
ATOM    654  N   SER A  45       6.808  22.650 -18.815  1.00  0.59           N  
ATOM    655  CA  SER A  45       8.088  22.044 -18.507  1.00  0.59           C  
ATOM    656  C   SER A  45       8.732  22.416 -17.173  1.00  0.59           C  
ATOM    657  O   SER A  45       9.718  21.799 -16.772  1.00  0.59           O  
ATOM    658  CB  SER A  45       9.005  22.383 -19.648  1.00  0.59           C  
ATOM    659  OG  SER A  45       9.119  23.782 -19.844  1.00  0.59           O  
ATOM    660  H   SER A  45       6.809  23.587 -19.188  1.00  0.59           H  
ATOM    661  HA  SER A  45       7.941  20.962 -18.508  1.00  0.59           H  
ATOM    662 1HB  SER A  45       9.983  21.953 -19.471  1.00  0.59           H  
ATOM    663 2HB  SER A  45       8.629  21.953 -20.513  1.00  0.59           H  
ATOM    664  HG  SER A  45       9.571  24.176 -19.061  1.00  0.59           H  
ATOM    665  N   SER A  46       8.177  23.394 -16.470  1.00  0.58           N  
ATOM    666  CA  SER A  46       8.805  23.892 -15.239  1.00  0.58           C  
ATOM    667  C   SER A  46       8.953  22.863 -14.127  1.00  0.58           C  
ATOM    668  O   SER A  46       9.858  22.959 -13.302  1.00  0.58           O  
ATOM    669  CB  SER A  46       7.983  25.034 -14.694  1.00  0.58           C  
ATOM    670  OG  SER A  46       6.715  24.564 -14.261  1.00  0.58           O  
ATOM    671  H   SER A  46       7.345  23.838 -16.824  1.00  0.58           H  
ATOM    672  HA  SER A  46       9.798  24.257 -15.487  1.00  0.58           H  
ATOM    673 1HB  SER A  46       8.512  25.488 -13.856  1.00  0.58           H  
ATOM    674 2HB  SER A  46       7.857  25.797 -15.461  1.00  0.58           H  
ATOM    675  HG  SER A  46       6.914  23.767 -13.735  1.00  0.58           H  
ATOM    676  N   CYS A  47       8.092  21.858 -14.144  1.00  0.58           N  
ATOM    677  CA  CYS A  47       8.059  20.815 -13.130  1.00  0.58           C  
ATOM    678  C   CYS A  47       8.910  19.607 -13.536  1.00  0.58           C  
ATOM    679  O   CYS A  47       8.936  18.589 -12.840  1.00  0.58           O  
ATOM    680  CB  CYS A  47       6.625  20.367 -12.892  1.00  0.58           C  
ATOM    681  SG  CYS A  47       5.909  19.421 -14.259  1.00  0.58           S  
ATOM    682  H   CYS A  47       7.406  21.837 -14.885  1.00  0.58           H  
ATOM    683  HA  CYS A  47       8.455  21.225 -12.200  1.00  0.58           H  
ATOM    684 1HB  CYS A  47       6.579  19.756 -12.002  1.00  0.58           H  
ATOM    685 2HB  CYS A  47       6.003  21.244 -12.733  1.00  0.58           H  
ATOM    686  N   ALA A  48       9.528  19.689 -14.710  1.00  0.57           N  
ATOM    687  CA  ALA A  48      10.304  18.588 -15.248  1.00  0.57           C  
ATOM    688  C   ALA A  48      11.520  18.191 -14.429  1.00  0.57           C  
ATOM    689  O   ALA A  48      12.251  19.023 -13.866  1.00  0.57           O  
ATOM    690  CB  ALA A  48      10.783  18.905 -16.637  1.00  0.57           C  
ATOM    691  H   ALA A  48       9.487  20.547 -15.258  1.00  0.57           H  
ATOM    692  HA  ALA A  48       9.647  17.733 -15.293  1.00  0.57           H  
ATOM    693 1HB  ALA A  48      11.314  18.033 -17.021  1.00  0.57           H  
ATOM    694 2HB  ALA A  48       9.926  19.136 -17.269  1.00  0.57           H  
ATOM    695 3HB  ALA A  48      11.453  19.761 -16.604  1.00  0.57           H  
ATOM    696  N   GLY A  49      11.785  16.895 -14.480  1.00  0.56           N  
ATOM    697  CA  GLY A  49      12.951  16.292 -13.868  1.00  0.56           C  
ATOM    698  C   GLY A  49      13.371  15.083 -14.694  1.00  0.56           C  
ATOM    699  O   GLY A  49      12.823  14.840 -15.774  1.00  0.56           O  
ATOM    700  H   GLY A  49      11.107  16.292 -14.944  1.00  0.56           H  
ATOM    701 1HA  GLY A  49      13.759  17.012 -13.789  1.00  0.56           H  
ATOM    702 2HA  GLY A  49      12.705  15.975 -12.855  1.00  0.56           H  
ATOM    703  N   LYS A  50      14.344  14.326 -14.205  1.00  0.55           N  
ATOM    704  CA  LYS A  50      14.828  13.178 -14.960  1.00  0.55           C  
ATOM    705  C   LYS A  50      14.896  11.950 -14.089  1.00  0.55           C  
ATOM    706  O   LYS A  50      15.511  11.942 -13.025  1.00  0.55           O  
ATOM    707  CB  LYS A  50      16.191  13.440 -15.604  1.00  0.55           C  
ATOM    708  CG  LYS A  50      16.676  12.275 -16.448  1.00  0.55           C  
ATOM    709  CD  LYS A  50      17.995  12.552 -17.121  1.00  0.55           C  
ATOM    710  CE  LYS A  50      18.422  11.340 -17.934  1.00  0.55           C  
ATOM    711  NZ  LYS A  50      19.719  11.550 -18.626  1.00  0.55           N  
ATOM    712  H   LYS A  50      14.748  14.580 -13.309  1.00  0.55           H  
ATOM    713  HA  LYS A  50      14.120  12.967 -15.757  1.00  0.55           H  
ATOM    714 1HB  LYS A  50      16.135  14.323 -16.244  1.00  0.55           H  
ATOM    715 2HB  LYS A  50      16.936  13.630 -14.834  1.00  0.55           H  
ATOM    716 1HG  LYS A  50      16.780  11.386 -15.822  1.00  0.55           H  
ATOM    717 2HG  LYS A  50      15.933  12.061 -17.217  1.00  0.55           H  
ATOM    718 1HD  LYS A  50      17.897  13.418 -17.785  1.00  0.55           H  
ATOM    719 2HD  LYS A  50      18.754  12.772 -16.366  1.00  0.55           H  
ATOM    720 1HE  LYS A  50      18.508  10.483 -17.267  1.00  0.55           H  
ATOM    721 2HE  LYS A  50      17.654  11.131 -18.678  1.00  0.55           H  
ATOM    722 1HZ  LYS A  50      19.954  10.720 -19.152  1.00  0.55           H  
ATOM    723 2HZ  LYS A  50      19.639  12.337 -19.257  1.00  0.55           H  
ATOM    724 3HZ  LYS A  50      20.440  11.736 -17.946  1.00  0.55           H  
ATOM    725  N   LEU A  51      14.254  10.901 -14.546  1.00  0.55           N  
ATOM    726  CA  LEU A  51      14.186   9.675 -13.795  1.00  0.55           C  
ATOM    727  C   LEU A  51      15.432   8.866 -14.084  1.00  0.55           C  
ATOM    728  O   LEU A  51      15.708   8.516 -15.234  1.00  0.55           O  
ATOM    729  CB  LEU A  51      12.900   8.959 -14.188  1.00  0.55           C  
ATOM    730  CG  LEU A  51      12.542   7.658 -13.497  1.00  0.55           C  
ATOM    731  CD1 LEU A  51      12.334   7.893 -12.031  1.00  0.55           C  
ATOM    732  CD2 LEU A  51      11.254   7.164 -14.094  1.00  0.55           C  
ATOM    733  H   LEU A  51      13.799  10.953 -15.453  1.00  0.55           H  
ATOM    734  HA  LEU A  51      14.160   9.904 -12.731  1.00  0.55           H  
ATOM    735 1HB  LEU A  51      12.085   9.644 -13.994  1.00  0.55           H  
ATOM    736 2HB  LEU A  51      12.929   8.768 -15.263  1.00  0.55           H  
ATOM    737  HG  LEU A  51      13.339   6.918 -13.625  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51      12.055   6.947 -11.566  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51      13.255   8.262 -11.582  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51      11.539   8.618 -11.888  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51      10.966   6.261 -13.608  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51      10.494   7.912 -13.942  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51      11.386   6.986 -15.159  1.00  0.55           H  
ATOM    744  N   LEU A  52      16.209   8.621 -13.040  1.00  0.55           N  
ATOM    745  CA  LEU A  52      17.469   7.919 -13.170  1.00  0.55           C  
ATOM    746  C   LEU A  52      17.273   6.450 -12.869  1.00  0.55           C  
ATOM    747  O   LEU A  52      17.921   5.587 -13.463  1.00  0.55           O  
ATOM    748  CB  LEU A  52      18.487   8.491 -12.198  1.00  0.55           C  
ATOM    749  CG  LEU A  52      18.811   9.940 -12.353  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      19.815  10.278 -11.287  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      19.316  10.223 -13.762  1.00  0.55           C  
ATOM    752  H   LEU A  52      15.912   8.941 -12.122  1.00  0.55           H  
ATOM    753  HA  LEU A  52      17.833   8.027 -14.190  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      18.102   8.351 -11.187  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      19.412   7.926 -12.292  1.00  0.55           H  
ATOM    756  HG  LEU A  52      17.914  10.543 -12.175  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      20.084  11.314 -11.343  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      19.385  10.063 -10.317  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      20.709   9.676 -11.431  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      19.551  11.288 -13.856  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      20.212   9.636 -13.955  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      18.543   9.957 -14.483  1.00  0.55           H  
ATOM    763  N   GLU A  53      16.357   6.188 -11.945  1.00  0.56           N  
ATOM    764  CA  GLU A  53      16.036   4.829 -11.514  1.00  0.56           C  
ATOM    765  C   GLU A  53      14.587   4.758 -11.061  1.00  0.56           C  
ATOM    766  O   GLU A  53      14.042   5.716 -10.509  1.00  0.56           O  
ATOM    767  CB  GLU A  53      16.999   4.345 -10.415  1.00  0.56           C  
ATOM    768  CG  GLU A  53      16.756   2.899  -9.893  1.00  0.56           C  
ATOM    769  CD  GLU A  53      16.873   1.801 -10.957  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      15.930   1.630 -11.712  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      17.883   1.130 -10.994  1.00  0.56           O  
ATOM    772  H   GLU A  53      15.890   6.982 -11.511  1.00  0.56           H  
ATOM    773  HA  GLU A  53      16.146   4.162 -12.370  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      18.023   4.397 -10.786  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      16.931   5.016  -9.562  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      17.502   2.699  -9.125  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      15.782   2.844  -9.413  1.00  0.56           H  
ATOM    778  N   GLY A  54      13.980   3.598 -11.276  1.00  0.57           N  
ATOM    779  CA  GLY A  54      12.588   3.365 -10.920  1.00  0.57           C  
ATOM    780  C   GLY A  54      11.660   3.739 -12.066  1.00  0.57           C  
ATOM    781  O   GLY A  54      12.115   4.166 -13.129  1.00  0.57           O  
ATOM    782  H   GLY A  54      14.535   2.837 -11.675  1.00  0.57           H  
ATOM    783 1HA  GLY A  54      12.445   2.319 -10.650  1.00  0.57           H  
ATOM    784 2HA  GLY A  54      12.332   3.956 -10.051  1.00  0.57           H  
ATOM    785  N   THR A  55      10.367   3.541 -11.853  1.00  0.58           N  
ATOM    786  CA  THR A  55       9.335   3.823 -12.839  1.00  0.58           C  
ATOM    787  C   THR A  55       8.223   4.704 -12.269  1.00  0.58           C  
ATOM    788  O   THR A  55       7.768   4.484 -11.134  1.00  0.58           O  
ATOM    789  CB  THR A  55       8.754   2.509 -13.389  1.00  0.58           C  
ATOM    790  OG1 THR A  55       9.804   1.753 -14.015  1.00  0.58           O  
ATOM    791  CG2 THR A  55       7.643   2.782 -14.404  1.00  0.58           C  
ATOM    792  H   THR A  55      10.091   3.165 -10.954  1.00  0.58           H  
ATOM    793  HA  THR A  55       9.787   4.354 -13.672  1.00  0.58           H  
ATOM    794  HB  THR A  55       8.342   1.924 -12.564  1.00  0.58           H  
ATOM    795  HG1 THR A  55      10.284   2.321 -14.630  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       7.254   1.836 -14.774  1.00  0.58           H  
ATOM    797 2HG2 THR A  55       6.833   3.337 -13.933  1.00  0.58           H  
ATOM    798 3HG2 THR A  55       8.042   3.361 -15.235  1.00  0.58           H  
ATOM    799  N   VAL A  56       7.777   5.684 -13.055  1.00  0.60           N  
ATOM    800  CA  VAL A  56       6.660   6.523 -12.638  1.00  0.60           C  
ATOM    801  C   VAL A  56       5.568   6.448 -13.701  1.00  0.60           C  
ATOM    802  O   VAL A  56       5.853   6.206 -14.876  1.00  0.60           O  
ATOM    803  CB  VAL A  56       7.071   8.000 -12.510  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       8.205   8.176 -11.511  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       7.413   8.543 -13.869  1.00  0.60           C  
ATOM    806  H   VAL A  56       8.203   5.829 -13.959  1.00  0.60           H  
ATOM    807  HA  VAL A  56       6.260   6.167 -11.690  1.00  0.60           H  
ATOM    808  HB  VAL A  56       6.223   8.554 -12.116  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       8.446   9.233 -11.424  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       7.897   7.795 -10.545  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       9.083   7.634 -11.849  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       7.658   9.594 -13.775  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       8.251   8.004 -14.284  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       6.548   8.431 -14.527  1.00  0.60           H  
ATOM    815  N   ASP A  57       4.328   6.678 -13.290  1.00  0.62           N  
ATOM    816  CA  ASP A  57       3.191   6.720 -14.195  1.00  0.62           C  
ATOM    817  C   ASP A  57       2.989   8.140 -14.670  1.00  0.62           C  
ATOM    818  O   ASP A  57       2.669   9.024 -13.881  1.00  0.62           O  
ATOM    819  CB  ASP A  57       1.907   6.166 -13.570  1.00  0.62           C  
ATOM    820  CG  ASP A  57       0.702   6.129 -14.564  1.00  0.62           C  
ATOM    821  OD1 ASP A  57       0.786   6.722 -15.645  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -0.279   5.507 -14.233  1.00  0.62           O  
ATOM    823  H   ASP A  57       4.183   6.872 -12.307  1.00  0.62           H  
ATOM    824  HA  ASP A  57       3.421   6.106 -15.065  1.00  0.62           H  
ATOM    825 1HB  ASP A  57       2.082   5.158 -13.213  1.00  0.62           H  
ATOM    826 2HB  ASP A  57       1.633   6.771 -12.710  1.00  0.62           H  
ATOM    827  N   GLN A  58       3.242   8.360 -15.950  1.00  0.63           N  
ATOM    828  CA  GLN A  58       3.197   9.676 -16.570  1.00  0.63           C  
ATOM    829  C   GLN A  58       2.144   9.744 -17.677  1.00  0.63           C  
ATOM    830  O   GLN A  58       2.201  10.601 -18.564  1.00  0.63           O  
ATOM    831  CB  GLN A  58       4.579  10.006 -17.132  1.00  0.63           C  
ATOM    832  CG  GLN A  58       5.137   8.977 -18.109  1.00  0.63           C  
ATOM    833  CD  GLN A  58       4.648   9.190 -19.545  1.00  0.63           C  
ATOM    834  OE1 GLN A  58       4.426  10.319 -19.995  1.00  0.63           O  
ATOM    835  NE2 GLN A  58       4.479   8.089 -20.270  1.00  0.63           N  
ATOM    836  H   GLN A  58       3.487   7.562 -16.523  1.00  0.63           H  
ATOM    837  HA  GLN A  58       2.938  10.414 -15.811  1.00  0.63           H  
ATOM    838 1HB  GLN A  58       4.502  10.875 -17.702  1.00  0.63           H  
ATOM    839 2HB  GLN A  58       5.294  10.183 -16.323  1.00  0.63           H  
ATOM    840 1HG  GLN A  58       6.226   9.046 -18.107  1.00  0.63           H  
ATOM    841 2HG  GLN A  58       4.826   7.982 -17.782  1.00  0.63           H  
ATOM    842 1HE2 GLN A  58       4.161   8.157 -21.215  1.00  0.63           H  
ATOM    843 2HE2 GLN A  58       4.670   7.193 -19.869  1.00  0.63           H  
ATOM    844  N   SER A  59       1.133   8.880 -17.581  1.00  0.64           N  
ATOM    845  CA  SER A  59       0.072   8.793 -18.586  1.00  0.64           C  
ATOM    846  C   SER A  59      -0.693  10.097 -18.842  1.00  0.64           C  
ATOM    847  O   SER A  59      -1.157  10.338 -19.953  1.00  0.64           O  
ATOM    848  CB  SER A  59      -0.947   7.757 -18.159  1.00  0.64           C  
ATOM    849  OG  SER A  59      -0.388   6.483 -18.108  1.00  0.64           O  
ATOM    850  H   SER A  59       1.114   8.202 -16.803  1.00  0.64           H  
ATOM    851  HA  SER A  59       0.530   8.479 -19.525  1.00  0.64           H  
ATOM    852 1HB  SER A  59      -1.347   8.018 -17.179  1.00  0.64           H  
ATOM    853 2HB  SER A  59      -1.775   7.763 -18.864  1.00  0.64           H  
ATOM    854  HG  SER A  59       0.032   6.430 -17.213  1.00  0.64           H  
ATOM    855  N   ALA A  60      -0.866  10.917 -17.805  1.00  0.64           N  
ATOM    856  CA  ALA A  60      -1.642  12.155 -17.902  1.00  0.64           C  
ATOM    857  C   ALA A  60      -0.870  13.347 -18.477  1.00  0.64           C  
ATOM    858  O   ALA A  60      -1.434  14.433 -18.600  1.00  0.64           O  
ATOM    859  CB  ALA A  60      -2.163  12.542 -16.532  1.00  0.64           C  
ATOM    860  H   ALA A  60      -0.446  10.667 -16.921  1.00  0.64           H  
ATOM    861  HA  ALA A  60      -2.486  11.960 -18.563  1.00  0.64           H  
ATOM    862 1HB  ALA A  60      -2.778  13.437 -16.618  1.00  0.64           H  
ATOM    863 2HB  ALA A  60      -2.760  11.728 -16.124  1.00  0.64           H  
ATOM    864 3HB  ALA A  60      -1.322  12.742 -15.870  1.00  0.64           H  
ATOM    865  N   GLN A  61       0.409  13.183 -18.784  1.00  0.63           N  
ATOM    866  CA  GLN A  61       1.211  14.301 -19.277  1.00  0.63           C  
ATOM    867  C   GLN A  61       0.894  14.681 -20.716  1.00  0.63           C  
ATOM    868  O   GLN A  61       0.602  13.813 -21.539  1.00  0.63           O  
ATOM    869  CB  GLN A  61       2.678  13.935 -19.192  1.00  0.63           C  
ATOM    870  CG  GLN A  61       3.159  13.762 -17.775  1.00  0.63           C  
ATOM    871  CD  GLN A  61       4.589  13.434 -17.730  1.00  0.63           C  
ATOM    872  OE1 GLN A  61       5.187  13.187 -16.666  1.00  0.63           O  
ATOM    873  NE2 GLN A  61       5.169  13.389 -18.892  1.00  0.63           N  
ATOM    874  H   GLN A  61       0.854  12.267 -18.693  1.00  0.63           H  
ATOM    875  HA  GLN A  61       1.016  15.169 -18.645  1.00  0.63           H  
ATOM    876 1HB  GLN A  61       2.842  12.981 -19.708  1.00  0.63           H  
ATOM    877 2HB  GLN A  61       3.281  14.687 -19.696  1.00  0.63           H  
ATOM    878 1HG  GLN A  61       3.000  14.685 -17.250  1.00  0.63           H  
ATOM    879 2HG  GLN A  61       2.602  12.954 -17.301  1.00  0.63           H  
ATOM    880 1HE2 GLN A  61       6.131  13.145 -18.973  1.00  0.63           H  
ATOM    881 2HE2 GLN A  61       4.634  13.569 -19.720  1.00  0.63           H  
ATOM    882  N   SER A  62       0.985  15.980 -21.042  1.00  0.63           N  
ATOM    883  CA  SER A  62       0.802  16.388 -22.434  1.00  0.63           C  
ATOM    884  C   SER A  62       2.017  17.120 -23.022  1.00  0.63           C  
ATOM    885  O   SER A  62       2.281  17.014 -24.217  1.00  0.63           O  
ATOM    886  CB  SER A  62      -0.421  17.277 -22.545  1.00  0.63           C  
ATOM    887  OG  SER A  62      -0.260  18.463 -21.806  1.00  0.63           O  
ATOM    888  H   SER A  62       1.194  16.689 -20.342  1.00  0.63           H  
ATOM    889  HA  SER A  62       0.633  15.495 -23.034  1.00  0.63           H  
ATOM    890 1HB  SER A  62      -0.607  17.517 -23.589  1.00  0.63           H  
ATOM    891 2HB  SER A  62      -1.288  16.733 -22.172  1.00  0.63           H  
ATOM    892  HG  SER A  62       0.182  18.204 -20.977  1.00  0.63           H  
ATOM    893  N   PHE A  63       2.774  17.841 -22.189  1.00  0.62           N  
ATOM    894  CA  PHE A  63       3.928  18.591 -22.682  1.00  0.62           C  
ATOM    895  C   PHE A  63       5.048  17.723 -23.284  1.00  0.62           C  
ATOM    896  O   PHE A  63       5.537  18.012 -24.376  1.00  0.62           O  
ATOM    897  CB  PHE A  63       4.536  19.474 -21.594  1.00  0.62           C  
ATOM    898  CG  PHE A  63       5.744  20.162 -22.074  1.00  0.62           C  
ATOM    899  CD1 PHE A  63       5.652  21.334 -22.798  1.00  0.62           C  
ATOM    900  CD2 PHE A  63       6.980  19.602 -21.864  1.00  0.62           C  
ATOM    901  CE1 PHE A  63       6.788  21.935 -23.297  1.00  0.62           C  
ATOM    902  CE2 PHE A  63       8.112  20.181 -22.373  1.00  0.62           C  
ATOM    903  CZ  PHE A  63       8.021  21.353 -23.090  1.00  0.62           C  
ATOM    904  H   PHE A  63       2.504  17.932 -21.217  1.00  0.62           H  
ATOM    905  HA  PHE A  63       3.571  19.253 -23.470  1.00  0.62           H  
ATOM    906 1HB  PHE A  63       3.821  20.215 -21.300  1.00  0.62           H  
ATOM    907 2HB  PHE A  63       4.785  18.908 -20.734  1.00  0.62           H  
ATOM    908  HD1 PHE A  63       4.672  21.778 -22.973  1.00  0.62           H  
ATOM    909  HD2 PHE A  63       7.042  18.681 -21.301  1.00  0.62           H  
ATOM    910  HE1 PHE A  63       6.711  22.862 -23.865  1.00  0.62           H  
ATOM    911  HE2 PHE A  63       9.079  19.724 -22.214  1.00  0.62           H  
ATOM    912  HZ  PHE A  63       8.922  21.817 -23.490  1.00  0.62           H  
ATOM    913  N   LEU A  64       5.493  16.692 -22.555  1.00  0.61           N  
ATOM    914  CA  LEU A  64       6.630  15.894 -23.027  1.00  0.61           C  
ATOM    915  C   LEU A  64       6.309  14.995 -24.208  1.00  0.61           C  
ATOM    916  O   LEU A  64       5.265  14.338 -24.242  1.00  0.61           O  
ATOM    917  CB  LEU A  64       7.215  15.025 -21.898  1.00  0.61           C  
ATOM    918  CG  LEU A  64       7.895  15.791 -20.761  1.00  0.61           C  
ATOM    919  CD1 LEU A  64       8.426  14.847 -19.694  1.00  0.61           C  
ATOM    920  CD2 LEU A  64       9.011  16.553 -21.304  1.00  0.61           C  
ATOM    921  H   LEU A  64       5.050  16.479 -21.679  1.00  0.61           H  
ATOM    922  HA  LEU A  64       7.404  16.587 -23.347  1.00  0.61           H  
ATOM    923 1HB  LEU A  64       6.406  14.456 -21.465  1.00  0.61           H  
ATOM    924 2HB  LEU A  64       7.942  14.329 -22.329  1.00  0.61           H  
ATOM    925  HG  LEU A  64       7.179  16.457 -20.317  1.00  0.61           H  
ATOM    926 1HD1 LEU A  64       8.908  15.423 -18.903  1.00  0.61           H  
ATOM    927 2HD1 LEU A  64       7.639  14.268 -19.273  1.00  0.61           H  
ATOM    928 3HD1 LEU A  64       9.156  14.179 -20.146  1.00  0.61           H  
ATOM    929 1HD2 LEU A  64       9.472  17.098 -20.502  1.00  0.61           H  
ATOM    930 2HD2 LEU A  64       9.720  15.876 -21.736  1.00  0.61           H  
ATOM    931 3HD2 LEU A  64       8.666  17.236 -22.066  1.00  0.61           H  
ATOM    932  N   THR A  65       7.253  14.910 -25.147  1.00  0.61           N  
ATOM    933  CA  THR A  65       7.069  14.023 -26.290  1.00  0.61           C  
ATOM    934  C   THR A  65       7.488  12.623 -25.871  1.00  0.61           C  
ATOM    935  O   THR A  65       8.316  12.502 -24.971  1.00  0.61           O  
ATOM    936  CB  THR A  65       7.958  14.460 -27.469  1.00  0.61           C  
ATOM    937  OG1 THR A  65       9.357  14.306 -27.114  1.00  0.61           O  
ATOM    938  CG2 THR A  65       7.694  15.914 -27.771  1.00  0.61           C  
ATOM    939  H   THR A  65       8.091  15.493 -25.057  1.00  0.61           H  
ATOM    940  HA  THR A  65       6.024  14.053 -26.579  1.00  0.61           H  
ATOM    941  HB  THR A  65       7.746  13.872 -28.349  1.00  0.61           H  
ATOM    942  HG1 THR A  65       9.899  14.718 -27.802  1.00  0.61           H  
ATOM    943 1HG2 THR A  65       8.326  16.236 -28.598  1.00  0.61           H  
ATOM    944 2HG2 THR A  65       6.646  16.044 -28.040  1.00  0.61           H  
ATOM    945 3HG2 THR A  65       7.918  16.515 -26.887  1.00  0.61           H  
ATOM    946  N   PRO A  66       7.035  11.551 -26.546  1.00  0.61           N  
ATOM    947  CA  PRO A  66       7.485  10.188 -26.330  1.00  0.61           C  
ATOM    948  C   PRO A  66       9.005  10.054 -26.348  1.00  0.61           C  
ATOM    949  O   PRO A  66       9.565   9.263 -25.595  1.00  0.61           O  
ATOM    950  CB  PRO A  66       6.840   9.450 -27.504  1.00  0.61           C  
ATOM    951  CG  PRO A  66       5.573  10.230 -27.779  1.00  0.61           C  
ATOM    952  CD  PRO A  66       5.952  11.679 -27.550  1.00  0.61           C  
ATOM    953  HA  PRO A  66       7.077   9.828 -25.374  1.00  0.61           H  
ATOM    954 1HB  PRO A  66       7.531   9.432 -28.363  1.00  0.61           H  
ATOM    955 2HB  PRO A  66       6.645   8.404 -27.228  1.00  0.61           H  
ATOM    956 1HG  PRO A  66       5.227  10.037 -28.806  1.00  0.61           H  
ATOM    957 2HG  PRO A  66       4.769   9.892 -27.107  1.00  0.61           H  
ATOM    958 1HD  PRO A  66       6.308  12.126 -28.482  1.00  0.61           H  
ATOM    959 2HD  PRO A  66       5.079  12.198 -27.134  1.00  0.61           H  
ATOM    960  N   GLU A  67       9.701  10.858 -27.160  1.00  0.62           N  
ATOM    961  CA  GLU A  67      11.154  10.735 -27.172  1.00  0.62           C  
ATOM    962  C   GLU A  67      11.714  11.259 -25.853  1.00  0.62           C  
ATOM    963  O   GLU A  67      12.631  10.667 -25.261  1.00  0.62           O  
ATOM    964  CB  GLU A  67      11.751  11.507 -28.352  1.00  0.62           C  
ATOM    965  CG  GLU A  67      11.422  10.934 -29.744  1.00  0.62           C  
ATOM    966  CD  GLU A  67      11.950   9.530 -29.983  1.00  0.62           C  
ATOM    967  OE1 GLU A  67      13.111   9.296 -29.748  1.00  0.62           O  
ATOM    968  OE2 GLU A  67      11.176   8.684 -30.403  1.00  0.62           O  
ATOM    969  H   GLU A  67       9.243  11.522 -27.766  1.00  0.62           H  
ATOM    970  HA  GLU A  67      11.420   9.687 -27.265  1.00  0.62           H  
ATOM    971 1HB  GLU A  67      11.393  12.536 -28.322  1.00  0.62           H  
ATOM    972 2HB  GLU A  67      12.835  11.536 -28.249  1.00  0.62           H  
ATOM    973 1HG  GLU A  67      10.338  10.922 -29.862  1.00  0.62           H  
ATOM    974 2HG  GLU A  67      11.832  11.602 -30.500  1.00  0.62           H  
ATOM    975  N   GLN A  68      11.121  12.343 -25.348  1.00  0.61           N  
ATOM    976  CA  GLN A  68      11.568  12.893 -24.079  1.00  0.61           C  
ATOM    977  C   GLN A  68      11.263  11.909 -22.947  1.00  0.61           C  
ATOM    978  O   GLN A  68      12.074  11.741 -22.032  1.00  0.61           O  
ATOM    979  CB  GLN A  68      10.950  14.266 -23.851  1.00  0.61           C  
ATOM    980  CG  GLN A  68      11.500  15.335 -24.796  1.00  0.61           C  
ATOM    981  CD  GLN A  68      10.779  16.680 -24.730  1.00  0.61           C  
ATOM    982  OE1 GLN A  68       9.536  16.761 -24.678  1.00  0.61           O  
ATOM    983  NE2 GLN A  68      11.573  17.762 -24.757  1.00  0.61           N  
ATOM    984  H   GLN A  68      10.367  12.812 -25.864  1.00  0.61           H  
ATOM    985  HA  GLN A  68      12.647  13.024 -24.124  1.00  0.61           H  
ATOM    986 1HB  GLN A  68       9.872  14.214 -23.968  1.00  0.61           H  
ATOM    987 2HB  GLN A  68      11.164  14.574 -22.836  1.00  0.61           H  
ATOM    988 1HG  GLN A  68      12.542  15.511 -24.528  1.00  0.61           H  
ATOM    989 2HG  GLN A  68      11.443  14.962 -25.814  1.00  0.61           H  
ATOM    990 1HE2 GLN A  68      11.186  18.688 -24.734  1.00  0.61           H  
ATOM    991 2HE2 GLN A  68      12.573  17.656 -24.813  1.00  0.61           H  
ATOM    992  N   ILE A  69      10.140  11.190 -23.059  1.00  0.61           N  
ATOM    993  CA  ILE A  69       9.778  10.217 -22.030  1.00  0.61           C  
ATOM    994  C   ILE A  69      10.751   9.034 -22.064  1.00  0.61           C  
ATOM    995  O   ILE A  69      11.254   8.599 -21.026  1.00  0.61           O  
ATOM    996  CB  ILE A  69       8.350   9.682 -22.237  1.00  0.61           C  
ATOM    997  CG1 ILE A  69       7.338  10.799 -22.131  1.00  0.61           C  
ATOM    998  CG2 ILE A  69       8.052   8.594 -21.228  1.00  0.61           C  
ATOM    999  CD1 ILE A  69       7.372  11.500 -20.837  1.00  0.61           C  
ATOM   1000  H   ILE A  69       9.511  11.378 -23.841  1.00  0.61           H  
ATOM   1001  HA  ILE A  69       9.843  10.698 -21.054  1.00  0.61           H  
ATOM   1002  HB  ILE A  69       8.271   9.265 -23.239  1.00  0.61           H  
ATOM   1003 1HG1 ILE A  69       7.521  11.522 -22.910  1.00  0.61           H  
ATOM   1004 2HG1 ILE A  69       6.338  10.384 -22.268  1.00  0.61           H  
ATOM   1005 1HG2 ILE A  69       7.055   8.209 -21.400  1.00  0.61           H  
ATOM   1006 2HG2 ILE A  69       8.776   7.788 -21.342  1.00  0.61           H  
ATOM   1007 3HG2 ILE A  69       8.119   9.004 -20.219  1.00  0.61           H  
ATOM   1008 1HD1 ILE A  69       6.621  12.263 -20.848  1.00  0.61           H  
ATOM   1009 2HD1 ILE A  69       7.168  10.803 -20.027  1.00  0.61           H  
ATOM   1010 3HD1 ILE A  69       8.354  11.943 -20.692  1.00  0.61           H  
ATOM   1011  N   LYS A  70      11.064   8.536 -23.263  1.00  0.60           N  
ATOM   1012  CA  LYS A  70      12.008   7.427 -23.430  1.00  0.60           C  
ATOM   1013  C   LYS A  70      13.410   7.794 -22.951  1.00  0.60           C  
ATOM   1014  O   LYS A  70      14.163   6.936 -22.486  1.00  0.60           O  
ATOM   1015  CB  LYS A  70      12.047   6.950 -24.879  1.00  0.60           C  
ATOM   1016  CG  LYS A  70      10.795   6.187 -25.333  1.00  0.60           C  
ATOM   1017  CD  LYS A  70      10.997   5.590 -26.715  1.00  0.60           C  
ATOM   1018  CE  LYS A  70      11.032   6.684 -27.760  1.00  0.60           C  
ATOM   1019  NZ  LYS A  70      11.177   6.153 -29.146  1.00  0.60           N  
ATOM   1020  H   LYS A  70      10.617   8.923 -24.094  1.00  0.60           H  
ATOM   1021  HA  LYS A  70      11.660   6.596 -22.817  1.00  0.60           H  
ATOM   1022 1HB  LYS A  70      12.163   7.817 -25.536  1.00  0.60           H  
ATOM   1023 2HB  LYS A  70      12.913   6.308 -25.028  1.00  0.60           H  
ATOM   1024 1HG  LYS A  70      10.588   5.384 -24.627  1.00  0.60           H  
ATOM   1025 2HG  LYS A  70       9.941   6.854 -25.350  1.00  0.60           H  
ATOM   1026 1HD  LYS A  70      11.935   5.038 -26.745  1.00  0.60           H  
ATOM   1027 2HD  LYS A  70      10.180   4.907 -26.942  1.00  0.60           H  
ATOM   1028 1HE  LYS A  70      10.111   7.265 -27.700  1.00  0.60           H  
ATOM   1029 2HE  LYS A  70      11.874   7.342 -27.552  1.00  0.60           H  
ATOM   1030 1HZ  LYS A  70      11.196   6.970 -29.777  1.00  0.60           H  
ATOM   1031 2HZ  LYS A  70      12.037   5.639 -29.233  1.00  0.60           H  
ATOM   1032 3HZ  LYS A  70      10.402   5.560 -29.379  1.00  0.60           H  
ATOM   1033  N   SER A  71      13.732   9.087 -23.012  1.00  0.59           N  
ATOM   1034  CA  SER A  71      15.019   9.617 -22.590  1.00  0.59           C  
ATOM   1035  C   SER A  71      15.098   9.776 -21.064  1.00  0.59           C  
ATOM   1036  O   SER A  71      16.147  10.149 -20.530  1.00  0.59           O  
ATOM   1037  CB  SER A  71      15.264  10.958 -23.252  1.00  0.59           C  
ATOM   1038  OG  SER A  71      15.336  10.825 -24.652  1.00  0.59           O  
ATOM   1039  H   SER A  71      13.074   9.735 -23.443  1.00  0.59           H  
ATOM   1040  HA  SER A  71      15.795   8.921 -22.904  1.00  0.59           H  
ATOM   1041 1HB  SER A  71      14.462  11.634 -22.996  1.00  0.59           H  
ATOM   1042 2HB  SER A  71      16.189  11.386 -22.872  1.00  0.59           H  
ATOM   1043  HG  SER A  71      14.419  10.601 -24.948  1.00  0.59           H  
ATOM   1044  N   GLY A  72      13.990   9.500 -20.360  1.00  0.58           N  
ATOM   1045  CA  GLY A  72      13.931   9.597 -18.910  1.00  0.58           C  
ATOM   1046  C   GLY A  72      13.321  10.882 -18.366  1.00  0.58           C  
ATOM   1047  O   GLY A  72      13.359  11.115 -17.160  1.00  0.58           O  
ATOM   1048  H   GLY A  72      13.143   9.192 -20.834  1.00  0.58           H  
ATOM   1049 1HA  GLY A  72      13.354   8.750 -18.537  1.00  0.58           H  
ATOM   1050 2HA  GLY A  72      14.936   9.479 -18.506  1.00  0.58           H  
ATOM   1051  N   TYR A  73      12.731  11.729 -19.197  1.00  0.58           N  
ATOM   1052  CA  TYR A  73      12.180  12.934 -18.594  1.00  0.58           C  
ATOM   1053  C   TYR A  73      10.781  12.688 -18.076  1.00  0.58           C  
ATOM   1054  O   TYR A  73       9.979  11.992 -18.695  1.00  0.58           O  
ATOM   1055  CB  TYR A  73      12.225  14.101 -19.560  1.00  0.58           C  
ATOM   1056  CG  TYR A  73      13.651  14.524 -19.817  1.00  0.58           C  
ATOM   1057  CD1 TYR A  73      14.310  14.026 -20.915  1.00  0.58           C  
ATOM   1058  CD2 TYR A  73      14.311  15.389 -18.935  1.00  0.58           C  
ATOM   1059  CE1 TYR A  73      15.610  14.368 -21.155  1.00  0.58           C  
ATOM   1060  CE2 TYR A  73      15.631  15.734 -19.179  1.00  0.58           C  
ATOM   1061  CZ  TYR A  73      16.276  15.222 -20.288  1.00  0.58           C  
ATOM   1062  OH  TYR A  73      17.589  15.534 -20.550  1.00  0.58           O  
ATOM   1063  H   TYR A  73      12.651  11.564 -20.201  1.00  0.58           H  
ATOM   1064  HA  TYR A  73      12.793  13.209 -17.741  1.00  0.58           H  
ATOM   1065 1HB  TYR A  73      11.759  13.832 -20.503  1.00  0.58           H  
ATOM   1066 2HB  TYR A  73      11.679  14.944 -19.136  1.00  0.58           H  
ATOM   1067  HD1 TYR A  73      13.799  13.356 -21.590  1.00  0.58           H  
ATOM   1068  HD2 TYR A  73      13.793  15.781 -18.056  1.00  0.58           H  
ATOM   1069  HE1 TYR A  73      16.123  13.965 -22.026  1.00  0.58           H  
ATOM   1070  HE2 TYR A  73      16.164  16.399 -18.505  1.00  0.58           H  
ATOM   1071  HH  TYR A  73      17.969  16.078 -19.819  1.00  0.58           H  
ATOM   1072  N   VAL A  74      10.507  13.266 -16.917  1.00  0.58           N  
ATOM   1073  CA  VAL A  74       9.204  13.144 -16.284  1.00  0.58           C  
ATOM   1074  C   VAL A  74       8.690  14.505 -15.855  1.00  0.58           C  
ATOM   1075  O   VAL A  74       9.472  15.405 -15.548  1.00  0.58           O  
ATOM   1076  CB  VAL A  74       9.311  12.233 -15.022  1.00  0.58           C  
ATOM   1077  CG1 VAL A  74       9.767  10.825 -15.407  1.00  0.58           C  
ATOM   1078  CG2 VAL A  74      10.308  12.835 -14.019  1.00  0.58           C  
ATOM   1079  H   VAL A  74      11.244  13.811 -16.472  1.00  0.58           H  
ATOM   1080  HA  VAL A  74       8.500  12.707 -16.992  1.00  0.58           H  
ATOM   1081  HB  VAL A  74       8.324  12.153 -14.560  1.00  0.58           H  
ATOM   1082 1HG1 VAL A  74       9.820  10.213 -14.514  1.00  0.58           H  
ATOM   1083 2HG1 VAL A  74       9.054  10.391 -16.110  1.00  0.58           H  
ATOM   1084 3HG1 VAL A  74      10.753  10.866 -15.870  1.00  0.58           H  
ATOM   1085 1HG2 VAL A  74      10.369  12.197 -13.135  1.00  0.58           H  
ATOM   1086 2HG2 VAL A  74      11.295  12.903 -14.484  1.00  0.58           H  
ATOM   1087 3HG2 VAL A  74       9.973  13.832 -13.725  1.00  0.58           H  
ATOM   1088  N   LEU A  75       7.379  14.655 -15.773  1.00  0.58           N  
ATOM   1089  CA  LEU A  75       6.815  15.883 -15.237  1.00  0.58           C  
ATOM   1090  C   LEU A  75       6.381  15.637 -13.812  1.00  0.58           C  
ATOM   1091  O   LEU A  75       5.419  14.905 -13.558  1.00  0.58           O  
ATOM   1092  CB  LEU A  75       5.660  16.380 -16.105  1.00  0.58           C  
ATOM   1093  CG  LEU A  75       6.053  16.695 -17.543  1.00  0.58           C  
ATOM   1094  CD1 LEU A  75       4.869  17.174 -18.311  1.00  0.58           C  
ATOM   1095  CD2 LEU A  75       7.163  17.765 -17.559  1.00  0.58           C  
ATOM   1096  H   LEU A  75       6.744  13.916 -16.074  1.00  0.58           H  
ATOM   1097  HA  LEU A  75       7.580  16.653 -15.228  1.00  0.58           H  
ATOM   1098 1HB  LEU A  75       4.893  15.641 -16.107  1.00  0.58           H  
ATOM   1099 2HB  LEU A  75       5.236  17.244 -15.692  1.00  0.58           H  
ATOM   1100  HG  LEU A  75       6.404  15.798 -18.003  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  75       5.174  17.357 -19.317  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  75       4.093  16.441 -18.305  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  75       4.498  18.095 -17.864  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  75       7.457  17.989 -18.579  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  75       6.799  18.679 -17.088  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  75       8.020  17.394 -17.012  1.00  0.58           H  
ATOM   1107  N   THR A  76       7.076  16.258 -12.868  1.00  0.58           N  
ATOM   1108  CA  THR A  76       6.840  16.021 -11.457  1.00  0.58           C  
ATOM   1109  C   THR A  76       5.386  16.311 -11.132  1.00  0.58           C  
ATOM   1110  O   THR A  76       4.760  15.646 -10.295  1.00  0.58           O  
ATOM   1111  CB  THR A  76       7.765  16.903 -10.624  1.00  0.58           C  
ATOM   1112  OG1 THR A  76       9.117  16.633 -10.973  1.00  0.58           O  
ATOM   1113  CG2 THR A  76       7.582  16.635  -9.216  1.00  0.58           C  
ATOM   1114  H   THR A  76       7.826  16.909 -13.113  1.00  0.58           H  
ATOM   1115  HA  THR A  76       7.044  14.973 -11.233  1.00  0.58           H  
ATOM   1116  HB  THR A  76       7.554  17.939 -10.823  1.00  0.58           H  
ATOM   1117  HG1 THR A  76       9.308  17.115 -11.812  1.00  0.58           H  
ATOM   1118 1HG2 THR A  76       8.253  17.259  -8.646  1.00  0.58           H  
ATOM   1119 2HG2 THR A  76       6.573  16.844  -8.956  1.00  0.58           H  
ATOM   1120 3HG2 THR A  76       7.805  15.603  -9.037  1.00  0.58           H  
ATOM   1121  N   CYS A  77       4.866  17.332 -11.798  1.00  0.58           N  
ATOM   1122  CA  CYS A  77       3.504  17.757 -11.628  1.00  0.58           C  
ATOM   1123  C   CYS A  77       2.409  16.751 -11.986  1.00  0.58           C  
ATOM   1124  O   CYS A  77       1.290  16.876 -11.487  1.00  0.58           O  
ATOM   1125  CB  CYS A  77       3.276  19.105 -12.296  1.00  0.58           C  
ATOM   1126  SG  CYS A  77       3.697  19.326 -14.084  1.00  0.58           S  
ATOM   1127  H   CYS A  77       5.452  17.812 -12.467  1.00  0.58           H  
ATOM   1128  HA  CYS A  77       3.411  17.960 -10.592  1.00  0.58           H  
ATOM   1129 1HB  CYS A  77       2.217  19.307 -12.208  1.00  0.58           H  
ATOM   1130 2HB  CYS A  77       3.778  19.866 -11.739  1.00  0.58           H  
ATOM   1131  N   CYS A  78       2.685  15.797 -12.873  1.00  0.58           N  
ATOM   1132  CA  CYS A  78       1.660  14.816 -13.211  1.00  0.58           C  
ATOM   1133  C   CYS A  78       2.079  13.376 -12.986  1.00  0.58           C  
ATOM   1134  O   CYS A  78       1.257  12.463 -13.068  1.00  0.58           O  
ATOM   1135  CB  CYS A  78       1.174  15.009 -14.614  1.00  0.58           C  
ATOM   1136  SG  CYS A  78       0.389  16.557 -14.809  1.00  0.58           S  
ATOM   1137  H   CYS A  78       3.621  15.708 -13.260  1.00  0.58           H  
ATOM   1138  HA  CYS A  78       0.804  15.006 -12.570  1.00  0.58           H  
ATOM   1139 1HB  CYS A  78       2.007  14.960 -15.288  1.00  0.58           H  
ATOM   1140 2HB  CYS A  78       0.470  14.223 -14.877  1.00  0.58           H  
ATOM   1141  HG  CYS A  78      -0.226  16.564 -13.621  1.00  0.58           H  
ATOM   1142  N   ALA A  79       3.345  13.153 -12.720  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       3.810  11.804 -12.506  1.00  0.57           C  
ATOM   1144  C   ALA A  79       3.391  11.274 -11.134  1.00  0.57           C  
ATOM   1145  O   ALA A  79       3.434  12.015 -10.147  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       5.313  11.779 -12.634  1.00  0.57           C  
ATOM   1147  H   ALA A  79       4.014  13.915 -12.699  1.00  0.57           H  
ATOM   1148  HA  ALA A  79       3.370  11.172 -13.266  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       5.665  10.767 -12.500  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       5.599  12.139 -13.625  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       5.748  12.426 -11.878  1.00  0.57           H  
ATOM   1152  N   TYR A  80       3.094   9.971 -11.063  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       2.843   9.278  -9.784  1.00  0.57           C  
ATOM   1154  C   TYR A  80       3.920   8.193  -9.678  1.00  0.57           C  
ATOM   1155  O   TYR A  80       4.277   7.606 -10.692  1.00  0.57           O  
ATOM   1156  CB  TYR A  80       1.501   8.525  -9.772  1.00  0.57           C  
ATOM   1157  CG  TYR A  80       0.181   9.234  -9.914  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -0.327   9.506 -11.173  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -0.569   9.509  -8.788  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -1.595  10.048 -11.300  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -1.833  10.053  -8.905  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -2.356  10.317 -10.155  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -3.651  10.838 -10.276  1.00  0.57           O  
ATOM   1164  H   TYR A  80       3.018   9.464 -11.948  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       2.919   9.977  -8.952  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80       1.539   7.778 -10.560  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80       1.445   7.959  -8.841  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80       0.262   9.272 -12.066  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -0.164   9.271  -7.806  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -2.001  10.251 -12.289  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -2.425  10.255  -8.015  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -3.670  11.546 -10.947  1.00  0.57           H  
ATOM   1173  N   PRO A  81       4.451   7.831  -8.511  1.00  0.56           N  
ATOM   1174  CA  PRO A  81       5.429   6.764  -8.421  1.00  0.56           C  
ATOM   1175  C   PRO A  81       4.763   5.408  -8.600  1.00  0.56           C  
ATOM   1176  O   PRO A  81       3.648   5.218  -8.116  1.00  0.56           O  
ATOM   1177  CB  PRO A  81       5.953   6.949  -7.009  1.00  0.56           C  
ATOM   1178  CG  PRO A  81       4.794   7.535  -6.233  1.00  0.56           C  
ATOM   1179  CD  PRO A  81       4.042   8.424  -7.227  1.00  0.56           C  
ATOM   1180  HA  PRO A  81       6.220   6.915  -9.166  1.00  0.56           H  
ATOM   1181 1HB  PRO A  81       6.336   5.994  -6.610  1.00  0.56           H  
ATOM   1182 2HB  PRO A  81       6.773   7.633  -7.056  1.00  0.56           H  
ATOM   1183 1HG  PRO A  81       4.156   6.741  -5.822  1.00  0.56           H  
ATOM   1184 2HG  PRO A  81       5.186   8.078  -5.382  1.00  0.56           H  
ATOM   1185 1HD  PRO A  81       2.957   8.314  -7.064  1.00  0.56           H  
ATOM   1186 2HD  PRO A  81       4.356   9.461  -7.125  1.00  0.56           H  
ATOM   1187  N   THR A  82       5.475   4.446  -9.194  1.00  0.55           N  
ATOM   1188  CA  THR A  82       4.975   3.074  -9.269  1.00  0.55           C  
ATOM   1189  C   THR A  82       5.998   2.105  -8.663  1.00  0.55           C  
ATOM   1190  O   THR A  82       5.777   0.891  -8.612  1.00  0.55           O  
ATOM   1191  CB  THR A  82       4.676   2.673 -10.719  1.00  0.55           C  
ATOM   1192  OG1 THR A  82       5.880   2.684 -11.465  1.00  0.55           O  
ATOM   1193  CG2 THR A  82       3.726   3.675 -11.348  1.00  0.55           C  
ATOM   1194  H   THR A  82       6.365   4.654  -9.651  1.00  0.55           H  
ATOM   1195  HA  THR A  82       4.057   3.001  -8.689  1.00  0.55           H  
ATOM   1196  HB  THR A  82       4.236   1.678 -10.747  1.00  0.55           H  
ATOM   1197  HG1 THR A  82       6.460   3.389 -11.118  1.00  0.55           H  
ATOM   1198 1HG2 THR A  82       3.532   3.389 -12.380  1.00  0.55           H  
ATOM   1199 2HG2 THR A  82       2.790   3.692 -10.789  1.00  0.55           H  
ATOM   1200 3HG2 THR A  82       4.176   4.660 -11.327  1.00  0.55           H  
ATOM   1201  N   SER A  83       7.136   2.660  -8.246  1.00  0.55           N  
ATOM   1202  CA  SER A  83       8.253   1.912  -7.678  1.00  0.55           C  
ATOM   1203  C   SER A  83       9.085   2.900  -6.891  1.00  0.55           C  
ATOM   1204  O   SER A  83       8.835   4.106  -6.952  1.00  0.55           O  
ATOM   1205  CB  SER A  83       9.167   1.323  -8.730  1.00  0.55           C  
ATOM   1206  OG  SER A  83       9.981   2.333  -9.284  1.00  0.55           O  
ATOM   1207  H   SER A  83       7.225   3.658  -8.323  1.00  0.55           H  
ATOM   1208  HA  SER A  83       7.887   1.127  -7.023  1.00  0.55           H  
ATOM   1209 1HB  SER A  83       9.790   0.548  -8.290  1.00  0.55           H  
ATOM   1210 2HB  SER A  83       8.568   0.862  -9.515  1.00  0.55           H  
ATOM   1211  HG  SER A  83      10.628   2.600  -8.574  1.00  0.55           H  
ATOM   1212  N   ASP A  84      10.074   2.414  -6.152  1.00  0.55           N  
ATOM   1213  CA  ASP A  84      11.005   3.350  -5.538  1.00  0.55           C  
ATOM   1214  C   ASP A  84      11.629   4.098  -6.711  1.00  0.55           C  
ATOM   1215  O   ASP A  84      11.892   3.465  -7.739  1.00  0.55           O  
ATOM   1216  CB  ASP A  84      12.079   2.598  -4.741  1.00  0.55           C  
ATOM   1217  CG  ASP A  84      11.570   1.953  -3.419  1.00  0.55           C  
ATOM   1218  OD1 ASP A  84      10.481   2.277  -2.958  1.00  0.55           O  
ATOM   1219  OD2 ASP A  84      12.277   1.121  -2.898  1.00  0.55           O  
ATOM   1220  H   ASP A  84      10.216   1.417  -6.069  1.00  0.55           H  
ATOM   1221  HA  ASP A  84      10.471   4.051  -4.903  1.00  0.55           H  
ATOM   1222 1HB  ASP A  84      12.513   1.820  -5.366  1.00  0.55           H  
ATOM   1223 2HB  ASP A  84      12.878   3.298  -4.490  1.00  0.55           H  
ATOM   1224  N   CYS A  85      11.827   5.412  -6.591  1.00  0.55           N  
ATOM   1225  CA  CYS A  85      12.401   6.179  -7.708  1.00  0.55           C  
ATOM   1226  C   CYS A  85      13.456   7.193  -7.306  1.00  0.55           C  
ATOM   1227  O   CYS A  85      13.383   7.770  -6.219  1.00  0.55           O  
ATOM   1228  CB  CYS A  85      11.320   6.966  -8.458  1.00  0.55           C  
ATOM   1229  SG  CYS A  85       9.969   5.988  -9.157  1.00  0.55           S  
ATOM   1230  H   CYS A  85      11.587   5.856  -5.705  1.00  0.55           H  
ATOM   1231  HA  CYS A  85      12.861   5.476  -8.393  1.00  0.55           H  
ATOM   1232 1HB  CYS A  85      10.917   7.706  -7.835  1.00  0.55           H  
ATOM   1233 2HB  CYS A  85      11.795   7.491  -9.276  1.00  0.55           H  
ATOM   1234  HG  CYS A  85       9.623   5.356  -8.009  1.00  0.55           H  
ATOM   1235  N   VAL A  86      14.389   7.450  -8.225  1.00  0.56           N  
ATOM   1236  CA  VAL A  86      15.385   8.501  -8.051  1.00  0.56           C  
ATOM   1237  C   VAL A  86      15.269   9.481  -9.214  1.00  0.56           C  
ATOM   1238  O   VAL A  86      15.400   9.079 -10.383  1.00  0.56           O  
ATOM   1239  CB  VAL A  86      16.808   7.941  -8.019  1.00  0.56           C  
ATOM   1240  CG1 VAL A  86      17.781   9.088  -7.823  1.00  0.56           C  
ATOM   1241  CG2 VAL A  86      16.938   6.872  -6.944  1.00  0.56           C  
ATOM   1242  H   VAL A  86      14.378   6.900  -9.082  1.00  0.56           H  
ATOM   1243  HA  VAL A  86      15.192   9.025  -7.120  1.00  0.56           H  
ATOM   1244  HB  VAL A  86      17.033   7.494  -8.987  1.00  0.56           H  
ATOM   1245 1HG1 VAL A  86      18.794   8.699  -7.831  1.00  0.56           H  
ATOM   1246 2HG1 VAL A  86      17.662   9.813  -8.629  1.00  0.56           H  
ATOM   1247 3HG1 VAL A  86      17.583   9.577  -6.867  1.00  0.56           H  
ATOM   1248 1HG2 VAL A  86      17.952   6.477  -6.950  1.00  0.56           H  
ATOM   1249 2HG2 VAL A  86      16.724   7.289  -5.975  1.00  0.56           H  
ATOM   1250 3HG2 VAL A  86      16.237   6.064  -7.151  1.00  0.56           H  
ATOM   1251  N   ILE A  87      14.980  10.744  -8.881  1.00  0.57           N  
ATOM   1252  CA  ILE A  87      14.729  11.799  -9.861  1.00  0.57           C  
ATOM   1253  C   ILE A  87      15.594  13.060  -9.726  1.00  0.57           C  
ATOM   1254  O   ILE A  87      15.666  13.658  -8.648  1.00  0.57           O  
ATOM   1255  CB  ILE A  87      13.238  12.213  -9.780  1.00  0.57           C  
ATOM   1256  CG1 ILE A  87      12.335  10.986 -10.118  1.00  0.57           C  
ATOM   1257  CG2 ILE A  87      12.935  13.368 -10.725  1.00  0.57           C  
ATOM   1258  CD1 ILE A  87      10.872  11.187  -9.850  1.00  0.57           C  
ATOM   1259  H   ILE A  87      14.907  10.965  -7.889  1.00  0.57           H  
ATOM   1260  HA  ILE A  87      14.909  11.374 -10.839  1.00  0.57           H  
ATOM   1261  HB  ILE A  87      13.007  12.514  -8.756  1.00  0.57           H  
ATOM   1262 1HG1 ILE A  87      12.460  10.755 -11.171  1.00  0.57           H  
ATOM   1263 2HG1 ILE A  87      12.650  10.132  -9.533  1.00  0.57           H  
ATOM   1264 1HG2 ILE A  87      11.886  13.641 -10.646  1.00  0.57           H  
ATOM   1265 2HG2 ILE A  87      13.542  14.217 -10.459  1.00  0.57           H  
ATOM   1266 3HG2 ILE A  87      13.155  13.067 -11.749  1.00  0.57           H  
ATOM   1267 1HD1 ILE A  87      10.330  10.282 -10.122  1.00  0.57           H  
ATOM   1268 2HD1 ILE A  87      10.721  11.397  -8.788  1.00  0.57           H  
ATOM   1269 3HD1 ILE A  87      10.502  12.024 -10.443  1.00  0.57           H  
ATOM   1270  N   GLU A  88      16.215  13.491 -10.825  1.00  0.59           N  
ATOM   1271  CA  GLU A  88      16.940  14.757 -10.793  1.00  0.59           C  
ATOM   1272  C   GLU A  88      15.900  15.814 -11.020  1.00  0.59           C  
ATOM   1273  O   GLU A  88      15.046  15.655 -11.889  1.00  0.59           O  
ATOM   1274  CB  GLU A  88      18.017  14.884 -11.867  1.00  0.59           C  
ATOM   1275  CG  GLU A  88      19.140  13.904 -11.781  1.00  0.59           C  
ATOM   1276  CD  GLU A  88      20.276  14.193 -12.755  1.00  0.59           C  
ATOM   1277  OE1 GLU A  88      20.203  15.186 -13.458  1.00  0.59           O  
ATOM   1278  OE2 GLU A  88      21.210  13.429 -12.793  1.00  0.59           O  
ATOM   1279  H   GLU A  88      16.142  12.952 -11.682  1.00  0.59           H  
ATOM   1280  HA  GLU A  88      17.373  14.922  -9.813  1.00  0.59           H  
ATOM   1281 1HB  GLU A  88      17.556  14.764 -12.841  1.00  0.59           H  
ATOM   1282 2HB  GLU A  88      18.440  15.887 -11.832  1.00  0.59           H  
ATOM   1283 1HG  GLU A  88      19.529  13.889 -10.776  1.00  0.59           H  
ATOM   1284 2HG  GLU A  88      18.711  12.942 -12.004  1.00  0.59           H  
ATOM   1285  N   THR A  89      15.970  16.902 -10.294  1.00  0.60           N  
ATOM   1286  CA  THR A  89      14.983  17.955 -10.463  1.00  0.60           C  
ATOM   1287  C   THR A  89      15.502  19.137 -11.251  1.00  0.60           C  
ATOM   1288  O   THR A  89      16.698  19.231 -11.530  1.00  0.60           O  
ATOM   1289  CB  THR A  89      14.530  18.434  -9.102  1.00  0.60           C  
ATOM   1290  OG1 THR A  89      15.644  19.071  -8.440  1.00  0.60           O  
ATOM   1291  CG2 THR A  89      14.104  17.276  -8.293  1.00  0.60           C  
ATOM   1292  H   THR A  89      16.694  16.980  -9.577  1.00  0.60           H  
ATOM   1293  HA  THR A  89      14.123  17.547 -10.993  1.00  0.60           H  
ATOM   1294  HB  THR A  89      13.709  19.142  -9.205  1.00  0.60           H  
ATOM   1295  HG1 THR A  89      16.358  18.403  -8.323  1.00  0.60           H  
ATOM   1296 1HG2 THR A  89      13.809  17.643  -7.341  1.00  0.60           H  
ATOM   1297 2HG2 THR A  89      13.267  16.771  -8.775  1.00  0.60           H  
ATOM   1298 3HG2 THR A  89      14.936  16.575  -8.179  1.00  0.60           H  
ATOM   1299  N   HIS A  90      14.592  20.061 -11.583  1.00  0.61           N  
ATOM   1300  CA  HIS A  90      14.944  21.291 -12.285  1.00  0.61           C  
ATOM   1301  C   HIS A  90      15.683  20.999 -13.598  1.00  0.61           C  
ATOM   1302  O   HIS A  90      16.703  21.616 -13.909  1.00  0.61           O  
ATOM   1303  CB  HIS A  90      15.807  22.174 -11.367  1.00  0.61           C  
ATOM   1304  CG  HIS A  90      15.135  22.616 -10.057  1.00  0.61           C  
ATOM   1305  ND1 HIS A  90      15.128  21.837  -8.900  1.00  0.61           N  
ATOM   1306  CD2 HIS A  90      14.498  23.767  -9.733  1.00  0.61           C  
ATOM   1307  CE1 HIS A  90      14.500  22.494  -7.937  1.00  0.61           C  
ATOM   1308  NE2 HIS A  90      14.126  23.670  -8.410  1.00  0.61           N  
ATOM   1309  H   HIS A  90      13.624  19.899 -11.342  1.00  0.61           H  
ATOM   1310  HA  HIS A  90      14.035  21.840 -12.530  1.00  0.61           H  
ATOM   1311 1HB  HIS A  90      16.734  21.662 -11.113  1.00  0.61           H  
ATOM   1312 2HB  HIS A  90      16.088  23.074 -11.911  1.00  0.61           H  
ATOM   1313  HD1 HIS A  90      15.513  20.906  -8.765  1.00  0.61           H  
ATOM   1314  HD2 HIS A  90      14.272  24.673 -10.296  1.00  0.61           H  
ATOM   1315  HE1 HIS A  90      14.382  22.050  -6.947  1.00  0.61           H  
ATOM   1316  N   LYS A  91      15.144  20.057 -14.378  1.00  0.63           N  
ATOM   1317  CA  LYS A  91      15.752  19.643 -15.644  1.00  0.63           C  
ATOM   1318  C   LYS A  91      15.102  20.311 -16.851  1.00  0.63           C  
ATOM   1319  O   LYS A  91      15.371  19.953 -18.005  1.00  0.63           O  
ATOM   1320  CB  LYS A  91      15.696  18.133 -15.787  1.00  0.63           C  
ATOM   1321  CG  LYS A  91      16.459  17.339 -14.729  1.00  0.63           C  
ATOM   1322  CD  LYS A  91      17.896  17.147 -15.104  1.00  0.63           C  
ATOM   1323  CE  LYS A  91      18.795  18.222 -14.536  1.00  0.63           C  
ATOM   1324  NZ  LYS A  91      20.227  17.872 -14.734  1.00  0.63           N  
ATOM   1325  H   LYS A  91      14.275  19.607 -14.078  1.00  0.63           H  
ATOM   1326  HA  LYS A  91      16.802  19.938 -15.630  1.00  0.63           H  
ATOM   1327 1HB  LYS A  91      14.659  17.810 -15.791  1.00  0.63           H  
ATOM   1328 2HB  LYS A  91      16.117  17.862 -16.749  1.00  0.63           H  
ATOM   1329 1HG  LYS A  91      16.412  17.851 -13.772  1.00  0.63           H  
ATOM   1330 2HG  LYS A  91      16.026  16.371 -14.610  1.00  0.63           H  
ATOM   1331 1HD  LYS A  91      18.241  16.182 -14.736  1.00  0.63           H  
ATOM   1332 2HD  LYS A  91      17.986  17.145 -16.185  1.00  0.63           H  
ATOM   1333 1HE  LYS A  91      18.586  19.173 -15.024  1.00  0.63           H  
ATOM   1334 2HE  LYS A  91      18.597  18.323 -13.465  1.00  0.63           H  
ATOM   1335 1HZ  LYS A  91      20.814  18.583 -14.346  1.00  0.63           H  
ATOM   1336 2HZ  LYS A  91      20.408  16.960 -14.270  1.00  0.63           H  
ATOM   1337 3HZ  LYS A  91      20.410  17.785 -15.748  1.00  0.63           H  
ATOM   1338  N   GLU A  92      14.291  21.322 -16.580  1.00  0.65           N  
ATOM   1339  CA  GLU A  92      13.597  22.066 -17.616  1.00  0.65           C  
ATOM   1340  C   GLU A  92      14.532  22.536 -18.722  1.00  0.65           C  
ATOM   1341  O   GLU A  92      14.199  22.445 -19.900  1.00  0.65           O  
ATOM   1342  CB  GLU A  92      12.900  23.278 -17.006  1.00  0.65           C  
ATOM   1343  CG  GLU A  92      12.161  24.106 -18.029  1.00  0.65           C  
ATOM   1344  CD  GLU A  92      11.361  25.236 -17.460  1.00  0.65           C  
ATOM   1345  OE1 GLU A  92      11.791  25.873 -16.527  1.00  0.65           O  
ATOM   1346  OE2 GLU A  92      10.278  25.444 -17.958  1.00  0.65           O  
ATOM   1347  H   GLU A  92      14.129  21.564 -15.613  1.00  0.65           H  
ATOM   1348  HA  GLU A  92      12.843  21.415 -18.057  1.00  0.65           H  
ATOM   1349 1HB  GLU A  92      12.179  22.944 -16.254  1.00  0.65           H  
ATOM   1350 2HB  GLU A  92      13.631  23.915 -16.509  1.00  0.65           H  
ATOM   1351 1HG  GLU A  92      12.891  24.518 -18.727  1.00  0.65           H  
ATOM   1352 2HG  GLU A  92      11.514  23.451 -18.584  1.00  0.65           H  
ATOM   1353  N   ASP A  93      15.722  23.015 -18.363  1.00  0.70           N  
ATOM   1354  CA  ASP A  93      16.659  23.480 -19.376  1.00  0.70           C  
ATOM   1355  C   ASP A  93      17.058  22.375 -20.357  1.00  0.70           C  
ATOM   1356  O   ASP A  93      17.204  22.626 -21.556  1.00  0.70           O  
ATOM   1357  CB  ASP A  93      17.940  24.021 -18.726  1.00  0.70           C  
ATOM   1358  CG  ASP A  93      17.782  25.372 -18.022  1.00  0.70           C  
ATOM   1359  OD1 ASP A  93      16.798  26.037 -18.235  1.00  0.70           O  
ATOM   1360  OD2 ASP A  93      18.659  25.720 -17.269  1.00  0.70           O  
ATOM   1361  H   ASP A  93      15.962  23.064 -17.385  1.00  0.70           H  
ATOM   1362  HA  ASP A  93      16.181  24.282 -19.940  1.00  0.70           H  
ATOM   1363 1HB  ASP A  93      18.302  23.293 -17.997  1.00  0.70           H  
ATOM   1364 2HB  ASP A  93      18.712  24.119 -19.490  1.00  0.70           H  
ATOM   1365  N   GLU A  94      17.213  21.135 -19.874  1.00  0.79           N  
ATOM   1366  CA  GLU A  94      17.670  20.059 -20.750  1.00  0.79           C  
ATOM   1367  C   GLU A  94      16.614  19.747 -21.794  1.00  0.79           C  
ATOM   1368  O   GLU A  94      16.924  19.417 -22.940  1.00  0.79           O  
ATOM   1369  CB  GLU A  94      18.034  18.804 -19.962  1.00  0.79           C  
ATOM   1370  CG  GLU A  94      19.255  18.966 -19.067  1.00  0.79           C  
ATOM   1371  CD  GLU A  94      19.683  17.695 -18.376  1.00  0.79           C  
ATOM   1372  OE1 GLU A  94      19.092  16.662 -18.606  1.00  0.79           O  
ATOM   1373  OE2 GLU A  94      20.605  17.759 -17.582  1.00  0.79           O  
ATOM   1374  H   GLU A  94      16.977  20.928 -18.909  1.00  0.79           H  
ATOM   1375  HA  GLU A  94      18.565  20.398 -21.270  1.00  0.79           H  
ATOM   1376 1HB  GLU A  94      17.189  18.504 -19.341  1.00  0.79           H  
ATOM   1377 2HB  GLU A  94      18.237  17.999 -20.658  1.00  0.79           H  
ATOM   1378 1HG  GLU A  94      20.083  19.337 -19.668  1.00  0.79           H  
ATOM   1379 2HG  GLU A  94      19.025  19.719 -18.312  1.00  0.79           H  
ATOM   1380  N   LEU A  95      15.357  19.929 -21.419  1.00  0.92           N  
ATOM   1381  CA  LEU A  95      14.250  19.682 -22.331  1.00  0.92           C  
ATOM   1382  C   LEU A  95      14.253  20.608 -23.551  1.00  0.92           C  
ATOM   1383  O   LEU A  95      13.580  20.316 -24.542  1.00  0.92           O  
ATOM   1384  CB  LEU A  95      12.910  19.811 -21.617  1.00  0.92           C  
ATOM   1385  CG  LEU A  95      12.595  18.755 -20.625  1.00  0.92           C  
ATOM   1386  CD1 LEU A  95      11.341  19.118 -19.929  1.00  0.92           C  
ATOM   1387  CD2 LEU A  95      12.429  17.459 -21.345  1.00  0.92           C  
ATOM   1388  H   LEU A  95      15.178  20.206 -20.449  1.00  0.92           H  
ATOM   1389  HA  LEU A  95      14.340  18.658 -22.687  1.00  0.92           H  
ATOM   1390 1HB  LEU A  95      12.876  20.766 -21.105  1.00  0.92           H  
ATOM   1391 2HB  LEU A  95      12.120  19.804 -22.366  1.00  0.92           H  
ATOM   1392  HG  LEU A  95      13.397  18.671 -19.883  1.00  0.92           H  
ATOM   1393 1HD1 LEU A  95      11.110  18.335 -19.239  1.00  0.92           H  
ATOM   1394 2HD1 LEU A  95      11.471  20.059 -19.407  1.00  0.92           H  
ATOM   1395 3HD1 LEU A  95      10.545  19.212 -20.643  1.00  0.92           H  
ATOM   1396 1HD2 LEU A  95      12.176  16.706 -20.637  1.00  0.92           H  
ATOM   1397 2HD2 LEU A  95      11.632  17.557 -22.060  1.00  0.92           H  
ATOM   1398 3HD2 LEU A  95      13.353  17.194 -21.857  1.00  0.92           H  
ATOM   1399  N   SER A  96      14.949  21.752 -23.464  1.00  1.11           N  
ATOM   1400  CA  SER A  96      14.996  22.702 -24.569  1.00  1.11           C  
ATOM   1401  C   SER A  96      16.053  22.335 -25.622  1.00  1.11           C  
ATOM   1402  O   SER A  96      16.154  23.016 -26.646  1.00  1.11           O  
ATOM   1403  CB  SER A  96      15.255  24.113 -24.063  1.00  1.11           C  
ATOM   1404  OG  SER A  96      16.565  24.271 -23.577  1.00  1.11           O  
ATOM   1405  H   SER A  96      15.511  21.956 -22.637  1.00  1.11           H  
ATOM   1406  HA  SER A  96      14.023  22.694 -25.059  1.00  1.11           H  
ATOM   1407 1HB  SER A  96      15.074  24.825 -24.864  1.00  1.11           H  
ATOM   1408 2HB  SER A  96      14.548  24.334 -23.263  1.00  1.11           H  
ATOM   1409  HG  SER A  96      16.714  23.548 -22.931  1.00  1.11           H  
ATOM   1410  N   ASP A  97      16.878  21.313 -25.343  1.00  1.33           N  
ATOM   1411  CA  ASP A  97      17.958  20.911 -26.241  1.00  1.33           C  
ATOM   1412  C   ASP A  97      17.419  20.359 -27.562  1.00  1.33           C  
ATOM   1413  O   ASP A  97      16.585  19.451 -27.573  1.00  1.33           O  
ATOM   1414  OXT ASP A  97      17.958  20.696 -28.615  1.00  1.33           O  
ATOM   1415  CB  ASP A  97      18.858  19.869 -25.554  1.00  1.33           C  
ATOM   1416  CG  ASP A  97      20.132  19.503 -26.352  1.00  1.33           C  
ATOM   1417  OD1 ASP A  97      21.115  20.200 -26.213  1.00  1.33           O  
ATOM   1418  OD2 ASP A  97      20.110  18.531 -27.074  1.00  1.33           O  
ATOM   1419  H   ASP A  97      16.751  20.779 -24.481  1.00  1.33           H  
ATOM   1420  HA  ASP A  97      18.562  21.791 -26.462  1.00  1.33           H  
ATOM   1421 1HB  ASP A  97      19.154  20.245 -24.571  1.00  1.33           H  
ATOM   1422 2HB  ASP A  97      18.281  18.959 -25.380  1.00  1.33           H  
ENDMDL

REMARK ID 693641 DOMAINID 684619 MODEL 3 1a70-19sol-3
MODEL     3
ATOM      1  N   MET A   1      -0.733   0.636  -0.219  1.00  0.68           N  
ATOM      2  CA  MET A   1       0.715   0.455  -0.170  1.00  0.68           C  
ATOM      3  C   MET A   1       1.444   1.730  -0.576  1.00  0.68           C  
ATOM      4  O   MET A   1       0.826   2.795  -0.713  1.00  0.68           O  
ATOM      5  CB  MET A   1       1.131  -0.707  -1.078  1.00  0.68           C  
ATOM      6  CG  MET A   1       0.497  -2.044  -0.724  1.00  0.68           C  
ATOM      7  SD  MET A   1       0.990  -2.655   0.909  1.00  0.68           S  
ATOM      8  CE  MET A   1       2.697  -3.123   0.611  1.00  0.68           C  
ATOM      9 1H   MET A   1      -1.187  -0.089   0.313  1.00  0.68           H  
ATOM     10 2H   MET A   1      -0.982   1.539   0.154  1.00  0.68           H  
ATOM     11 3H   MET A   1      -1.046   0.581  -1.187  1.00  0.68           H  
ATOM     12  HA  MET A   1       1.002   0.222   0.855  1.00  0.68           H  
ATOM     13 1HB  MET A   1       0.859  -0.470  -2.110  1.00  0.68           H  
ATOM     14 2HB  MET A   1       2.207  -0.844  -1.048  1.00  0.68           H  
ATOM     15 1HG  MET A   1      -0.589  -1.937  -0.743  1.00  0.68           H  
ATOM     16 2HG  MET A   1       0.776  -2.786  -1.470  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.132  -3.519   1.529  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.735  -3.887  -0.167  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.265  -2.247   0.288  1.00  0.68           H  
ATOM     20  N   SER A   2       2.758   1.620  -0.756  1.00  0.66           N  
ATOM     21  CA  SER A   2       3.596   2.760  -1.100  1.00  0.66           C  
ATOM     22  C   SER A   2       4.755   2.335  -1.973  1.00  0.66           C  
ATOM     23  O   SER A   2       5.150   1.167  -1.965  1.00  0.66           O  
ATOM     24  CB  SER A   2       4.163   3.383   0.166  1.00  0.66           C  
ATOM     25  OG  SER A   2       5.034   2.490   0.809  1.00  0.66           O  
ATOM     26  H   SER A   2       3.207   0.724  -0.638  1.00  0.66           H  
ATOM     27  HA  SER A   2       3.007   3.488  -1.653  1.00  0.66           H  
ATOM     28 1HB  SER A   2       4.698   4.299  -0.090  1.00  0.66           H  
ATOM     29 2HB  SER A   2       3.347   3.660   0.838  1.00  0.66           H  
ATOM     30  HG  SER A   2       5.761   2.346   0.192  1.00  0.66           H  
ATOM     31  N   PHE A   3       5.312   3.307  -2.689  1.00  0.63           N  
ATOM     32  CA  PHE A   3       6.468   3.091  -3.548  1.00  0.63           C  
ATOM     33  C   PHE A   3       7.526   4.156  -3.349  1.00  0.63           C  
ATOM     34  O   PHE A   3       7.243   5.237  -2.823  1.00  0.63           O  
ATOM     35  CB  PHE A   3       6.061   3.062  -5.007  1.00  0.63           C  
ATOM     36  CG  PHE A   3       5.049   2.010  -5.296  1.00  0.63           C  
ATOM     37  CD1 PHE A   3       3.695   2.308  -5.410  1.00  0.63           C  
ATOM     38  CD2 PHE A   3       5.445   0.693  -5.384  1.00  0.63           C  
ATOM     39  CE1 PHE A   3       2.784   1.300  -5.645  1.00  0.63           C  
ATOM     40  CE2 PHE A   3       4.528  -0.307  -5.604  1.00  0.63           C  
ATOM     41  CZ  PHE A   3       3.199   0.001  -5.740  1.00  0.63           C  
ATOM     42  H   PHE A   3       4.899   4.238  -2.634  1.00  0.63           H  
ATOM     43  HA  PHE A   3       6.917   2.127  -3.301  1.00  0.63           H  
ATOM     44 1HB  PHE A   3       5.659   4.029  -5.304  1.00  0.63           H  
ATOM     45 2HB  PHE A   3       6.937   2.872  -5.608  1.00  0.63           H  
ATOM     46  HD1 PHE A   3       3.356   3.341  -5.326  1.00  0.63           H  
ATOM     47  HD2 PHE A   3       6.509   0.453  -5.270  1.00  0.63           H  
ATOM     48  HE1 PHE A   3       1.731   1.525  -5.756  1.00  0.63           H  
ATOM     49  HE2 PHE A   3       4.854  -1.343  -5.674  1.00  0.63           H  
ATOM     50  HZ  PHE A   3       2.472  -0.787  -5.922  1.00  0.63           H  
ATOM     51  N   LYS A   4       8.760   3.866  -3.741  1.00  0.62           N  
ATOM     52  CA  LYS A   4       9.777   4.907  -3.656  1.00  0.62           C  
ATOM     53  C   LYS A   4       9.886   5.703  -4.941  1.00  0.62           C  
ATOM     54  O   LYS A   4       9.794   5.148  -6.041  1.00  0.62           O  
ATOM     55  CB  LYS A   4      11.134   4.318  -3.281  1.00  0.62           C  
ATOM     56  CG  LYS A   4      11.162   3.747  -1.886  1.00  0.62           C  
ATOM     57  CD  LYS A   4      12.531   3.244  -1.491  1.00  0.62           C  
ATOM     58  CE  LYS A   4      12.531   2.789  -0.031  1.00  0.62           C  
ATOM     59  NZ  LYS A   4      12.453   3.958   0.927  1.00  0.62           N  
ATOM     60  H   LYS A   4       8.985   2.943  -4.141  1.00  0.62           H  
ATOM     61  HA  LYS A   4       9.498   5.604  -2.868  1.00  0.62           H  
ATOM     62 1HB  LYS A   4      11.395   3.523  -3.982  1.00  0.62           H  
ATOM     63 2HB  LYS A   4      11.898   5.094  -3.349  1.00  0.62           H  
ATOM     64 1HG  LYS A   4      10.856   4.517  -1.190  1.00  0.62           H  
ATOM     65 2HG  LYS A   4      10.452   2.924  -1.824  1.00  0.62           H  
ATOM     66 1HD  LYS A   4      12.810   2.407  -2.132  1.00  0.62           H  
ATOM     67 2HD  LYS A   4      13.263   4.042  -1.616  1.00  0.62           H  
ATOM     68 1HE  LYS A   4      11.670   2.144   0.136  1.00  0.62           H  
ATOM     69 2HE  LYS A   4      13.441   2.226   0.172  1.00  0.62           H  
ATOM     70 1HZ  LYS A   4      12.446   3.624   1.874  1.00  0.62           H  
ATOM     71 2HZ  LYS A   4      13.246   4.556   0.792  1.00  0.62           H  
ATOM     72 3HZ  LYS A   4      11.596   4.527   0.782  1.00  0.62           H  
ATOM     73  N   LEU A   5      10.115   6.999  -4.791  1.00  0.61           N  
ATOM     74  CA  LEU A   5      10.343   7.863  -5.931  1.00  0.61           C  
ATOM     75  C   LEU A   5      11.704   8.534  -5.878  1.00  0.61           C  
ATOM     76  O   LEU A   5      12.106   9.079  -4.846  1.00  0.61           O  
ATOM     77  CB  LEU A   5       9.254   8.948  -5.988  1.00  0.61           C  
ATOM     78  CG  LEU A   5       7.830   8.457  -6.195  1.00  0.61           C  
ATOM     79  CD1 LEU A   5       6.902   9.606  -6.080  1.00  0.61           C  
ATOM     80  CD2 LEU A   5       7.741   7.835  -7.553  1.00  0.61           C  
ATOM     81  H   LEU A   5      10.138   7.400  -3.853  1.00  0.61           H  
ATOM     82  HA  LEU A   5      10.296   7.267  -6.839  1.00  0.61           H  
ATOM     83 1HB  LEU A   5       9.277   9.497  -5.045  1.00  0.61           H  
ATOM     84 2HB  LEU A   5       9.495   9.639  -6.793  1.00  0.61           H  
ATOM     85  HG  LEU A   5       7.568   7.721  -5.432  1.00  0.61           H  
ATOM     86 1HD1 LEU A   5       5.888   9.287  -6.226  1.00  0.61           H  
ATOM     87 2HD1 LEU A   5       6.995  10.025  -5.109  1.00  0.61           H  
ATOM     88 3HD1 LEU A   5       7.170  10.334  -6.827  1.00  0.61           H  
ATOM     89 1HD2 LEU A   5       6.750   7.474  -7.739  1.00  0.61           H  
ATOM     90 2HD2 LEU A   5       8.005   8.575  -8.312  1.00  0.61           H  
ATOM     91 3HD2 LEU A   5       8.441   6.999  -7.592  1.00  0.61           H  
ATOM     92  N   THR A   6      12.401   8.522  -7.007  1.00  0.63           N  
ATOM     93  CA  THR A   6      13.652   9.256  -7.133  1.00  0.63           C  
ATOM     94  C   THR A   6      13.524  10.269  -8.235  1.00  0.63           C  
ATOM     95  O   THR A   6      13.194   9.919  -9.369  1.00  0.63           O  
ATOM     96  CB  THR A   6      14.854   8.355  -7.421  1.00  0.63           C  
ATOM     97  OG1 THR A   6      15.040   7.424  -6.341  1.00  0.63           O  
ATOM     98  CG2 THR A   6      16.116   9.210  -7.601  1.00  0.63           C  
ATOM     99  H   THR A   6      12.046   7.986  -7.801  1.00  0.63           H  
ATOM    100  HA  THR A   6      13.843   9.793  -6.210  1.00  0.63           H  
ATOM    101  HB  THR A   6      14.665   7.805  -8.325  1.00  0.63           H  
ATOM    102  HG1 THR A   6      15.451   7.865  -5.609  1.00  0.63           H  
ATOM    103 1HG2 THR A   6      16.970   8.568  -7.814  1.00  0.63           H  
ATOM    104 2HG2 THR A   6      15.975   9.906  -8.430  1.00  0.63           H  
ATOM    105 3HG2 THR A   6      16.307   9.775  -6.684  1.00  0.63           H  
ATOM    106  N   LEU A   7      13.711  11.523  -7.885  1.00  0.67           N  
ATOM    107  CA  LEU A   7      13.596  12.596  -8.842  1.00  0.67           C  
ATOM    108  C   LEU A   7      14.927  13.235  -9.163  1.00  0.67           C  
ATOM    109  O   LEU A   7      15.719  13.563  -8.274  1.00  0.67           O  
ATOM    110  CB  LEU A   7      12.570  13.613  -8.367  1.00  0.67           C  
ATOM    111  CG  LEU A   7      11.083  13.346  -8.897  1.00  0.67           C  
ATOM    112  CD1 LEU A   7      10.517  11.984  -8.452  1.00  0.67           C  
ATOM    113  CD2 LEU A   7      10.250  14.356  -8.358  1.00  0.67           C  
ATOM    114  H   LEU A   7      13.978  11.729  -6.926  1.00  0.67           H  
ATOM    115  HA  LEU A   7      13.207  12.173  -9.755  1.00  0.67           H  
ATOM    116 1HB  LEU A   7      12.548  13.603  -7.278  1.00  0.67           H  
ATOM    117 2HB  LEU A   7      12.882  14.602  -8.700  1.00  0.67           H  
ATOM    118  HG  LEU A   7      11.072  13.384  -9.991  1.00  0.67           H  
ATOM    119 1HD1 LEU A   7       9.498  11.881  -8.828  1.00  0.67           H  
ATOM    120 2HD1 LEU A   7      11.106  11.190  -8.854  1.00  0.67           H  
ATOM    121 3HD1 LEU A   7      10.511  11.922  -7.368  1.00  0.67           H  
ATOM    122 1HD2 LEU A   7       9.220  14.215  -8.693  1.00  0.67           H  
ATOM    123 2HD2 LEU A   7      10.331  14.229  -7.316  1.00  0.67           H  
ATOM    124 3HD2 LEU A   7      10.592  15.337  -8.640  1.00  0.67           H  
ATOM    125  N   LYS A   8      15.191  13.390 -10.452  1.00  0.72           N  
ATOM    126  CA  LYS A   8      16.436  14.003 -10.869  1.00  0.72           C  
ATOM    127  C   LYS A   8      16.169  15.483 -11.158  1.00  0.72           C  
ATOM    128  O   LYS A   8      15.310  15.837 -11.984  1.00  0.72           O  
ATOM    129  CB  LYS A   8      17.036  13.277 -12.081  1.00  0.72           C  
ATOM    130  CG  LYS A   8      17.405  11.792 -11.858  1.00  0.72           C  
ATOM    131  CD  LYS A   8      18.241  11.269 -13.029  1.00  0.72           C  
ATOM    132  CE  LYS A   8      18.552   9.775 -12.934  1.00  0.72           C  
ATOM    133  NZ  LYS A   8      19.301   9.423 -11.715  1.00  0.72           N  
ATOM    134  H   LYS A   8      14.497  13.090 -11.136  1.00  0.72           H  
ATOM    135  HA  LYS A   8      17.156  13.948 -10.052  1.00  0.72           H  
ATOM    136 1HB  LYS A   8      16.366  13.326 -12.910  1.00  0.72           H  
ATOM    137 2HB  LYS A   8      17.951  13.790 -12.378  1.00  0.72           H  
ATOM    138 1HG  LYS A   8      17.942  11.659 -10.936  1.00  0.72           H  
ATOM    139 2HG  LYS A   8      16.484  11.208 -11.801  1.00  0.72           H  
ATOM    140 1HD  LYS A   8      17.716  11.456 -13.962  1.00  0.72           H  
ATOM    141 2HD  LYS A   8      19.186  11.811 -13.054  1.00  0.72           H  
ATOM    142 1HE  LYS A   8      17.632   9.217 -12.944  1.00  0.72           H  
ATOM    143 2HE  LYS A   8      19.146   9.495 -13.803  1.00  0.72           H  
ATOM    144 1HZ  LYS A   8      19.496   8.440 -11.697  1.00  0.72           H  
ATOM    145 2HZ  LYS A   8      20.198   9.934 -11.657  1.00  0.72           H  
ATOM    146 3HZ  LYS A   8      18.753   9.658 -10.903  1.00  0.72           H  
ATOM    147  N   THR A   9      16.872  16.365 -10.460  1.00  0.77           N  
ATOM    148  CA  THR A   9      16.621  17.784 -10.629  1.00  0.77           C  
ATOM    149  C   THR A   9      17.949  18.463 -10.976  1.00  0.77           C  
ATOM    150  O   THR A   9      19.003  17.844 -10.840  1.00  0.77           O  
ATOM    151  CB  THR A   9      16.103  18.378  -9.302  1.00  0.77           C  
ATOM    152  OG1 THR A   9      17.201  18.485  -8.385  1.00  0.77           O  
ATOM    153  CG2 THR A   9      15.041  17.436  -8.686  1.00  0.77           C  
ATOM    154  H   THR A   9      17.558  16.068  -9.763  1.00  0.77           H  
ATOM    155  HA  THR A   9      15.901  17.927 -11.425  1.00  0.77           H  
ATOM    156  HB  THR A   9      15.647  19.336  -9.449  1.00  0.77           H  
ATOM    157  HG1 THR A   9      17.597  17.584  -8.241  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      14.691  17.849  -7.742  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      14.201  17.333  -9.371  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      15.482  16.453  -8.503  1.00  0.77           H  
ATOM    161  N   PRO A  10      17.959  19.743 -11.381  1.00  0.80           N  
ATOM    162  CA  PRO A  10      19.155  20.540 -11.598  1.00  0.80           C  
ATOM    163  C   PRO A  10      20.050  20.644 -10.354  1.00  0.80           C  
ATOM    164  O   PRO A  10      21.216  21.024 -10.472  1.00  0.80           O  
ATOM    165  CB  PRO A  10      18.582  21.906 -11.996  1.00  0.80           C  
ATOM    166  CG  PRO A  10      17.215  21.598 -12.580  1.00  0.80           C  
ATOM    167  CD  PRO A  10      16.697  20.451 -11.760  1.00  0.80           C  
ATOM    168  HA  PRO A  10      19.721  20.103 -12.435  1.00  0.80           H  
ATOM    169 1HB  PRO A  10      18.530  22.555 -11.103  1.00  0.80           H  
ATOM    170 2HB  PRO A  10      19.255  22.401 -12.711  1.00  0.80           H  
ATOM    171 1HG  PRO A  10      16.565  22.486 -12.518  1.00  0.80           H  
ATOM    172 2HG  PRO A  10      17.308  21.348 -13.648  1.00  0.80           H  
ATOM    173 1HD  PRO A  10      16.183  20.865 -10.890  1.00  0.80           H  
ATOM    174 2HD  PRO A  10      16.042  19.842 -12.394  1.00  0.80           H  
ATOM    175  N   ASP A  11      19.503  20.355  -9.158  1.00  0.81           N  
ATOM    176  CA  ASP A  11      20.258  20.458  -7.922  1.00  0.81           C  
ATOM    177  C   ASP A  11      20.728  19.094  -7.411  1.00  0.81           C  
ATOM    178  O   ASP A  11      21.201  18.981  -6.278  1.00  0.81           O  
ATOM    179  CB  ASP A  11      19.399  21.129  -6.850  1.00  0.81           C  
ATOM    180  CG  ASP A  11      19.053  22.588  -7.181  1.00  0.81           C  
ATOM    181  OD1 ASP A  11      19.917  23.302  -7.629  1.00  0.81           O  
ATOM    182  OD2 ASP A  11      17.923  22.970  -6.977  1.00  0.81           O  
ATOM    183  H   ASP A  11      18.559  19.984  -9.069  1.00  0.81           H  
ATOM    184  HA  ASP A  11      21.138  21.075  -8.104  1.00  0.81           H  
ATOM    185 1HB  ASP A  11      18.472  20.564  -6.738  1.00  0.81           H  
ATOM    186 2HB  ASP A  11      19.923  21.097  -5.895  1.00  0.81           H  
ATOM    187  N   GLY A  12      20.602  18.056  -8.240  1.00  0.79           N  
ATOM    188  CA  GLY A  12      21.005  16.714  -7.836  1.00  0.79           C  
ATOM    189  C   GLY A  12      19.803  15.790  -7.695  1.00  0.79           C  
ATOM    190  O   GLY A  12      18.674  16.163  -8.045  1.00  0.79           O  
ATOM    191  H   GLY A  12      20.202  18.183  -9.171  1.00  0.79           H  
ATOM    192 1HA  GLY A  12      21.691  16.306  -8.577  1.00  0.79           H  
ATOM    193 2HA  GLY A  12      21.545  16.759  -6.891  1.00  0.79           H  
ATOM    194  N   GLU A  13      20.050  14.570  -7.216  1.00  0.74           N  
ATOM    195  CA  GLU A  13      18.981  13.585  -7.127  1.00  0.74           C  
ATOM    196  C   GLU A  13      18.381  13.579  -5.729  1.00  0.74           C  
ATOM    197  O   GLU A  13      19.114  13.680  -4.740  1.00  0.74           O  
ATOM    198  CB  GLU A  13      19.536  12.198  -7.444  1.00  0.74           C  
ATOM    199  CG  GLU A  13      20.151  12.086  -8.823  1.00  0.74           C  
ATOM    200  CD  GLU A  13      20.631  10.690  -9.153  1.00  0.74           C  
ATOM    201  OE1 GLU A  13      20.537   9.831  -8.318  1.00  0.74           O  
ATOM    202  OE2 GLU A  13      21.071  10.475 -10.271  1.00  0.74           O  
ATOM    203  H   GLU A  13      20.987  14.323  -6.925  1.00  0.74           H  
ATOM    204  HA  GLU A  13      18.197  13.841  -7.838  1.00  0.74           H  
ATOM    205 1HB  GLU A  13      20.292  11.929  -6.708  1.00  0.74           H  
ATOM    206 2HB  GLU A  13      18.730  11.464  -7.375  1.00  0.74           H  
ATOM    207 1HG  GLU A  13      19.437  12.416  -9.552  1.00  0.74           H  
ATOM    208 2HG  GLU A  13      21.000  12.766  -8.871  1.00  0.74           H  
ATOM    209  N   LYS A  14      17.061  13.426  -5.651  1.00  0.70           N  
ATOM    210  CA  LYS A  14      16.378  13.366  -4.364  1.00  0.70           C  
ATOM    211  C   LYS A  14      15.426  12.180  -4.290  1.00  0.70           C  
ATOM    212  O   LYS A  14      14.718  11.883  -5.255  1.00  0.70           O  
ATOM    213  CB  LYS A  14      15.622  14.677  -4.137  1.00  0.70           C  
ATOM    214  CG  LYS A  14      16.563  15.906  -4.054  1.00  0.70           C  
ATOM    215  CD  LYS A  14      15.841  17.211  -3.790  1.00  0.70           C  
ATOM    216  CE  LYS A  14      16.845  18.362  -3.701  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      16.186  19.674  -3.450  1.00  0.70           N  
ATOM    218  H   LYS A  14      16.522  13.377  -6.516  1.00  0.70           H  
ATOM    219  HA  LYS A  14      17.123  13.243  -3.578  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      14.914  14.839  -4.953  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      15.056  14.613  -3.209  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      17.304  15.741  -3.269  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      17.092  16.015  -5.002  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      15.140  17.413  -4.602  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      15.290  17.147  -2.853  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      17.537  18.154  -2.887  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      17.409  18.421  -4.637  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      16.892  20.396  -3.394  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      15.558  19.883  -4.214  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      15.667  19.639  -2.582  1.00  0.70           H  
ATOM    231  N   SER A  15      15.362  11.522  -3.133  1.00  0.65           N  
ATOM    232  CA  SER A  15      14.445  10.391  -3.009  1.00  0.65           C  
ATOM    233  C   SER A  15      13.486  10.544  -1.840  1.00  0.65           C  
ATOM    234  O   SER A  15      13.821  11.134  -0.810  1.00  0.65           O  
ATOM    235  CB  SER A  15      15.214   9.088  -2.849  1.00  0.65           C  
ATOM    236  OG  SER A  15      16.024   8.816  -3.970  1.00  0.65           O  
ATOM    237  H   SER A  15      15.948  11.792  -2.355  1.00  0.65           H  
ATOM    238  HA  SER A  15      13.852  10.335  -3.911  1.00  0.65           H  
ATOM    239 1HB  SER A  15      15.832   9.145  -1.954  1.00  0.65           H  
ATOM    240 2HB  SER A  15      14.506   8.271  -2.705  1.00  0.65           H  
ATOM    241  HG  SER A  15      15.436   8.522  -4.657  1.00  0.65           H  
ATOM    242  N   PHE A  16      12.294   9.987  -2.014  1.00  0.63           N  
ATOM    243  CA  PHE A  16      11.264   9.989  -0.983  1.00  0.63           C  
ATOM    244  C   PHE A  16      10.234   8.880  -1.176  1.00  0.63           C  
ATOM    245  O   PHE A  16      10.125   8.306  -2.259  1.00  0.63           O  
ATOM    246  CB  PHE A  16      10.623  11.377  -0.957  1.00  0.63           C  
ATOM    247  CG  PHE A  16      10.020  11.834  -2.284  1.00  0.63           C  
ATOM    248  CD1 PHE A  16       8.681  11.662  -2.575  1.00  0.63           C  
ATOM    249  CD2 PHE A  16      10.835  12.426  -3.260  1.00  0.63           C  
ATOM    250  CE1 PHE A  16       8.177  12.071  -3.787  1.00  0.63           C  
ATOM    251  CE2 PHE A  16      10.321  12.815  -4.466  1.00  0.63           C  
ATOM    252  CZ  PHE A  16       8.985  12.633  -4.728  1.00  0.63           C  
ATOM    253  H   PHE A  16      12.107   9.554  -2.919  1.00  0.63           H  
ATOM    254  HA  PHE A  16      11.749   9.826  -0.020  1.00  0.63           H  
ATOM    255 1HB  PHE A  16       9.825  11.387  -0.213  1.00  0.63           H  
ATOM    256 2HB  PHE A  16      11.360  12.117  -0.646  1.00  0.63           H  
ATOM    257  HD1 PHE A  16       8.023  11.205  -1.833  1.00  0.63           H  
ATOM    258  HD2 PHE A  16      11.895  12.573  -3.058  1.00  0.63           H  
ATOM    259  HE1 PHE A  16       7.132  11.942  -4.002  1.00  0.63           H  
ATOM    260  HE2 PHE A  16      10.971  13.267  -5.213  1.00  0.63           H  
ATOM    261  HZ  PHE A  16       8.565  12.938  -5.683  1.00  0.63           H  
ATOM    262  N   ASP A  17       9.477   8.564  -0.130  1.00  0.61           N  
ATOM    263  CA  ASP A  17       8.422   7.568  -0.291  1.00  0.61           C  
ATOM    264  C   ASP A  17       7.131   8.241  -0.745  1.00  0.61           C  
ATOM    265  O   ASP A  17       6.912   9.419  -0.453  1.00  0.61           O  
ATOM    266  CB  ASP A  17       8.176   6.791   1.007  1.00  0.61           C  
ATOM    267  CG  ASP A  17       9.379   5.946   1.463  1.00  0.61           C  
ATOM    268  OD1 ASP A  17      10.318   5.798   0.709  1.00  0.61           O  
ATOM    269  OD2 ASP A  17       9.345   5.447   2.554  1.00  0.61           O  
ATOM    270  H   ASP A  17       9.607   9.030   0.758  1.00  0.61           H  
ATOM    271  HA  ASP A  17       8.718   6.857  -1.061  1.00  0.61           H  
ATOM    272 1HB  ASP A  17       7.915   7.489   1.803  1.00  0.61           H  
ATOM    273 2HB  ASP A  17       7.319   6.128   0.866  1.00  0.61           H  
ATOM    274  N   CYS A  18       6.249   7.477  -1.386  1.00  0.61           N  
ATOM    275  CA  CYS A  18       4.943   7.980  -1.787  1.00  0.61           C  
ATOM    276  C   CYS A  18       3.843   6.935  -1.747  1.00  0.61           C  
ATOM    277  O   CYS A  18       3.968   5.845  -2.312  1.00  0.61           O  
ATOM    278  CB  CYS A  18       5.012   8.500  -3.211  1.00  0.61           C  
ATOM    279  SG  CYS A  18       3.439   9.178  -3.853  1.00  0.61           S  
ATOM    280  H   CYS A  18       6.518   6.532  -1.651  1.00  0.61           H  
ATOM    281  HA  CYS A  18       4.670   8.796  -1.117  1.00  0.61           H  
ATOM    282 1HB  CYS A  18       5.763   9.283  -3.261  1.00  0.61           H  
ATOM    283 2HB  CYS A  18       5.335   7.694  -3.870  1.00  0.61           H  
ATOM    284  HG  CYS A  18       2.640   8.127  -3.528  1.00  0.61           H  
ATOM    285  N   ASP A  19       2.744   7.260  -1.082  1.00  0.61           N  
ATOM    286  CA  ASP A  19       1.630   6.324  -1.050  1.00  0.61           C  
ATOM    287  C   ASP A  19       1.137   6.124  -2.478  1.00  0.61           C  
ATOM    288  O   ASP A  19       1.125   7.074  -3.266  1.00  0.61           O  
ATOM    289  CB  ASP A  19       0.505   6.815  -0.151  1.00  0.61           C  
ATOM    290  CG  ASP A  19       0.858   6.813   1.339  1.00  0.61           C  
ATOM    291  OD1 ASP A  19       1.898   6.312   1.694  1.00  0.61           O  
ATOM    292  OD2 ASP A  19       0.069   7.307   2.107  1.00  0.61           O  
ATOM    293  H   ASP A  19       2.676   8.156  -0.616  1.00  0.61           H  
ATOM    294  HA  ASP A  19       1.976   5.366  -0.664  1.00  0.61           H  
ATOM    295 1HB  ASP A  19       0.260   7.815  -0.426  1.00  0.61           H  
ATOM    296 2HB  ASP A  19      -0.382   6.199  -0.304  1.00  0.61           H  
ATOM    297  N   GLU A  20       0.705   4.913  -2.812  1.00  0.61           N  
ATOM    298  CA  GLU A  20       0.223   4.620  -4.174  1.00  0.61           C  
ATOM    299  C   GLU A  20      -1.007   5.444  -4.596  1.00  0.61           C  
ATOM    300  O   GLU A  20      -1.266   5.628  -5.784  1.00  0.61           O  
ATOM    301  CB  GLU A  20      -0.057   3.120  -4.341  1.00  0.61           C  
ATOM    302  CG  GLU A  20      -1.244   2.545  -3.589  1.00  0.61           C  
ATOM    303  CD  GLU A  20      -1.385   1.036  -3.826  1.00  0.61           C  
ATOM    304  OE1 GLU A  20      -1.341   0.632  -4.966  1.00  0.61           O  
ATOM    305  OE2 GLU A  20      -1.516   0.288  -2.866  1.00  0.61           O  
ATOM    306  H   GLU A  20       0.740   4.172  -2.110  1.00  0.61           H  
ATOM    307  HA  GLU A  20       1.029   4.873  -4.868  1.00  0.61           H  
ATOM    308 1HB  GLU A  20      -0.180   2.890  -5.399  1.00  0.61           H  
ATOM    309 2HB  GLU A  20       0.808   2.575  -3.976  1.00  0.61           H  
ATOM    310 1HG  GLU A  20      -1.123   2.737  -2.525  1.00  0.61           H  
ATOM    311 2HG  GLU A  20      -2.156   3.048  -3.918  1.00  0.61           H  
ATOM    312  N   ASP A  21      -1.742   5.962  -3.611  1.00  0.62           N  
ATOM    313  CA  ASP A  21      -2.956   6.740  -3.832  1.00  0.62           C  
ATOM    314  C   ASP A  21      -2.704   8.245  -3.801  1.00  0.62           C  
ATOM    315  O   ASP A  21      -3.647   9.036  -3.759  1.00  0.62           O  
ATOM    316  CB  ASP A  21      -3.986   6.412  -2.761  1.00  0.62           C  
ATOM    317  CG  ASP A  21      -4.500   4.982  -2.827  1.00  0.62           C  
ATOM    318  OD1 ASP A  21      -4.791   4.517  -3.902  1.00  0.62           O  
ATOM    319  OD2 ASP A  21      -4.577   4.359  -1.795  1.00  0.62           O  
ATOM    320  H   ASP A  21      -1.448   5.783  -2.664  1.00  0.62           H  
ATOM    321  HA  ASP A  21      -3.358   6.480  -4.811  1.00  0.62           H  
ATOM    322 1HB  ASP A  21      -3.545   6.579  -1.777  1.00  0.62           H  
ATOM    323 2HB  ASP A  21      -4.834   7.091  -2.857  1.00  0.62           H  
ATOM    324  N   VAL A  22      -1.440   8.637  -3.811  1.00  0.63           N  
ATOM    325  CA  VAL A  22      -1.059  10.039  -3.804  1.00  0.63           C  
ATOM    326  C   VAL A  22      -0.388  10.424  -5.103  1.00  0.63           C  
ATOM    327  O   VAL A  22       0.410   9.673  -5.663  1.00  0.63           O  
ATOM    328  CB  VAL A  22      -0.161  10.342  -2.592  1.00  0.63           C  
ATOM    329  CG1 VAL A  22       0.364  11.767  -2.601  1.00  0.63           C  
ATOM    330  CG2 VAL A  22      -0.988  10.131  -1.341  1.00  0.63           C  
ATOM    331  H   VAL A  22      -0.689   7.946  -3.819  1.00  0.63           H  
ATOM    332  HA  VAL A  22      -1.961  10.642  -3.702  1.00  0.63           H  
ATOM    333  HB  VAL A  22       0.690   9.662  -2.596  1.00  0.63           H  
ATOM    334 1HG1 VAL A  22       0.985  11.934  -1.717  1.00  0.63           H  
ATOM    335 2HG1 VAL A  22       0.961  11.918  -3.477  1.00  0.63           H  
ATOM    336 3HG1 VAL A  22      -0.468  12.468  -2.596  1.00  0.63           H  
ATOM    337 1HG2 VAL A  22      -0.373  10.320  -0.459  1.00  0.63           H  
ATOM    338 2HG2 VAL A  22      -1.833  10.818  -1.349  1.00  0.63           H  
ATOM    339 3HG2 VAL A  22      -1.360   9.112  -1.313  1.00  0.63           H  
ATOM    340  N   TYR A  23      -0.783  11.571  -5.623  1.00  0.64           N  
ATOM    341  CA  TYR A  23      -0.224  12.072  -6.859  1.00  0.64           C  
ATOM    342  C   TYR A  23       1.225  12.423  -6.603  1.00  0.64           C  
ATOM    343  O   TYR A  23       1.567  12.935  -5.526  1.00  0.64           O  
ATOM    344  CB  TYR A  23      -0.945  13.312  -7.309  1.00  0.64           C  
ATOM    345  CG  TYR A  23      -2.303  13.151  -7.745  1.00  0.64           C  
ATOM    346  CD1 TYR A  23      -3.348  13.472  -6.907  1.00  0.64           C  
ATOM    347  CD2 TYR A  23      -2.520  12.724  -8.973  1.00  0.64           C  
ATOM    348  CE1 TYR A  23      -4.635  13.326  -7.352  1.00  0.64           C  
ATOM    349  CE2 TYR A  23      -3.792  12.585  -9.442  1.00  0.64           C  
ATOM    350  CZ  TYR A  23      -4.845  12.875  -8.642  1.00  0.64           C  
ATOM    351  OH  TYR A  23      -6.114  12.664  -9.111  1.00  0.64           O  
ATOM    352  H   TYR A  23      -1.468  12.129  -5.130  1.00  0.64           H  
ATOM    353  HA  TYR A  23      -0.273  11.300  -7.629  1.00  0.64           H  
ATOM    354 1HB  TYR A  23      -0.946  14.027  -6.495  1.00  0.64           H  
ATOM    355 2HB  TYR A  23      -0.391  13.721  -8.145  1.00  0.64           H  
ATOM    356  HD1 TYR A  23      -3.148  13.831  -5.892  1.00  0.64           H  
ATOM    357  HD2 TYR A  23      -1.668  12.486  -9.583  1.00  0.64           H  
ATOM    358  HE1 TYR A  23      -5.474  13.556  -6.699  1.00  0.64           H  
ATOM    359  HE2 TYR A  23      -3.972  12.222 -10.449  1.00  0.64           H  
ATOM    360  HH  TYR A  23      -6.073  12.440 -10.048  1.00  0.64           H  
ATOM    361  N   ILE A  24       2.063  12.247  -7.602  1.00  0.65           N  
ATOM    362  CA  ILE A  24       3.470  12.514  -7.400  1.00  0.65           C  
ATOM    363  C   ILE A  24       3.702  13.961  -6.957  1.00  0.65           C  
ATOM    364  O   ILE A  24       4.478  14.187  -6.027  1.00  0.65           O  
ATOM    365  CB  ILE A  24       4.306  12.196  -8.654  1.00  0.65           C  
ATOM    366  CG1 ILE A  24       4.279  10.710  -8.905  1.00  0.65           C  
ATOM    367  CG2 ILE A  24       5.770  12.662  -8.388  1.00  0.65           C  
ATOM    368  CD1 ILE A  24       4.814  10.283 -10.217  1.00  0.65           C  
ATOM    369  H   ILE A  24       1.716  11.865  -8.483  1.00  0.65           H  
ATOM    370  HA  ILE A  24       3.824  11.859  -6.601  1.00  0.65           H  
ATOM    371  HB  ILE A  24       3.884  12.705  -9.529  1.00  0.65           H  
ATOM    372 1HG1 ILE A  24       4.840  10.229  -8.127  1.00  0.65           H  
ATOM    373 2HG1 ILE A  24       3.249  10.384  -8.855  1.00  0.65           H  
ATOM    374 1HG2 ILE A  24       6.392  12.440  -9.256  1.00  0.65           H  
ATOM    375 2HG2 ILE A  24       5.790  13.730  -8.188  1.00  0.65           H  
ATOM    376 3HG2 ILE A  24       6.156  12.150  -7.527  1.00  0.65           H  
ATOM    377 1HD1 ILE A  24       4.743   9.198 -10.297  1.00  0.65           H  
ATOM    378 2HD1 ILE A  24       4.242  10.745 -11.015  1.00  0.65           H  
ATOM    379 3HD1 ILE A  24       5.842  10.588 -10.284  1.00  0.65           H  
ATOM    380  N   LEU A  25       3.014  14.938  -7.573  1.00  0.66           N  
ATOM    381  CA  LEU A  25       3.225  16.336  -7.182  1.00  0.66           C  
ATOM    382  C   LEU A  25       2.948  16.651  -5.726  1.00  0.66           C  
ATOM    383  O   LEU A  25       3.482  17.626  -5.203  1.00  0.66           O  
ATOM    384  CB  LEU A  25       2.321  17.312  -7.942  1.00  0.66           C  
ATOM    385  CG  LEU A  25       0.876  17.533  -7.455  1.00  0.66           C  
ATOM    386  CD1 LEU A  25       0.297  18.783  -8.138  1.00  0.66           C  
ATOM    387  CD2 LEU A  25       0.083  16.342  -7.683  1.00  0.66           C  
ATOM    388  H   LEU A  25       2.407  14.718  -8.362  1.00  0.66           H  
ATOM    389  HA  LEU A  25       4.264  16.582  -7.386  1.00  0.66           H  
ATOM    390 1HB  LEU A  25       2.710  18.226  -7.803  1.00  0.66           H  
ATOM    391 2HB  LEU A  25       2.330  17.083  -8.984  1.00  0.66           H  
ATOM    392  HG  LEU A  25       0.878  17.744  -6.391  1.00  0.66           H  
ATOM    393 1HD1 LEU A  25      -0.701  18.934  -7.779  1.00  0.66           H  
ATOM    394 2HD1 LEU A  25       0.919  19.641  -7.891  1.00  0.66           H  
ATOM    395 3HD1 LEU A  25       0.260  18.690  -9.177  1.00  0.66           H  
ATOM    396 1HD2 LEU A  25      -0.930  16.501  -7.302  1.00  0.66           H  
ATOM    397 2HD2 LEU A  25       0.026  16.072  -8.704  1.00  0.66           H  
ATOM    398 3HD2 LEU A  25       0.555  15.556  -7.147  1.00  0.66           H  
ATOM    399  N   ASP A  26       2.110  15.864  -5.054  1.00  0.68           N  
ATOM    400  CA  ASP A  26       1.800  16.198  -3.688  1.00  0.68           C  
ATOM    401  C   ASP A  26       2.868  15.577  -2.835  1.00  0.68           C  
ATOM    402  O   ASP A  26       3.360  16.178  -1.886  1.00  0.68           O  
ATOM    403  CB  ASP A  26       0.413  15.684  -3.308  1.00  0.68           C  
ATOM    404  CG  ASP A  26      -0.739  16.365  -4.072  1.00  0.68           C  
ATOM    405  OD1 ASP A  26      -0.823  17.581  -4.058  1.00  0.68           O  
ATOM    406  OD2 ASP A  26      -1.537  15.658  -4.633  1.00  0.68           O  
ATOM    407  H   ASP A  26       1.728  15.023  -5.476  1.00  0.68           H  
ATOM    408  HA  ASP A  26       1.832  17.282  -3.559  1.00  0.68           H  
ATOM    409 1HB  ASP A  26       0.372  14.618  -3.524  1.00  0.68           H  
ATOM    410 2HB  ASP A  26       0.259  15.805  -2.233  1.00  0.68           H  
ATOM    411  N   ALA A  27       3.284  14.386  -3.227  1.00  0.69           N  
ATOM    412  CA  ALA A  27       4.324  13.686  -2.506  1.00  0.69           C  
ATOM    413  C   ALA A  27       5.630  14.470  -2.534  1.00  0.69           C  
ATOM    414  O   ALA A  27       6.420  14.456  -1.591  1.00  0.69           O  
ATOM    415  CB  ALA A  27       4.510  12.338  -3.130  1.00  0.69           C  
ATOM    416  H   ALA A  27       2.849  13.942  -4.039  1.00  0.69           H  
ATOM    417  HA  ALA A  27       4.009  13.575  -1.467  1.00  0.69           H  
ATOM    418 1HB  ALA A  27       5.266  11.780  -2.580  1.00  0.69           H  
ATOM    419 2HB  ALA A  27       3.562  11.834  -3.074  1.00  0.69           H  
ATOM    420 3HB  ALA A  27       4.810  12.445  -4.168  1.00  0.69           H  
ATOM    421  N   LEU A  28       5.847  15.144  -3.653  1.00  0.70           N  
ATOM    422  CA  LEU A  28       7.059  15.878  -3.921  1.00  0.70           C  
ATOM    423  C   LEU A  28       7.309  17.077  -3.009  1.00  0.70           C  
ATOM    424  O   LEU A  28       8.445  17.295  -2.591  1.00  0.70           O  
ATOM    425  CB  LEU A  28       7.029  16.299  -5.383  1.00  0.70           C  
ATOM    426  CG  LEU A  28       8.212  16.938  -5.857  1.00  0.70           C  
ATOM    427  CD1 LEU A  28       9.255  16.020  -5.569  1.00  0.70           C  
ATOM    428  CD2 LEU A  28       8.128  17.134  -7.338  1.00  0.70           C  
ATOM    429  H   LEU A  28       5.146  15.091  -4.389  1.00  0.70           H  
ATOM    430  HA  LEU A  28       7.888  15.192  -3.783  1.00  0.70           H  
ATOM    431 1HB  LEU A  28       6.847  15.417  -5.996  1.00  0.70           H  
ATOM    432 2HB  LEU A  28       6.194  16.989  -5.522  1.00  0.70           H  
ATOM    433  HG  LEU A  28       8.380  17.892  -5.365  1.00  0.70           H  
ATOM    434 1HD1 LEU A  28      10.205  16.383  -5.931  1.00  0.70           H  
ATOM    435 2HD1 LEU A  28       9.301  15.853  -4.499  1.00  0.70           H  
ATOM    436 3HD1 LEU A  28       8.984  15.130  -6.048  1.00  0.70           H  
ATOM    437 1HD2 LEU A  28       9.060  17.565  -7.695  1.00  0.70           H  
ATOM    438 2HD2 LEU A  28       7.958  16.177  -7.824  1.00  0.70           H  
ATOM    439 3HD2 LEU A  28       7.318  17.789  -7.564  1.00  0.70           H  
ATOM    440  N   GLU A  29       6.292  17.858  -2.671  1.00  0.72           N  
ATOM    441  CA  GLU A  29       5.788  19.012  -1.948  1.00  0.72           C  
ATOM    442  C   GLU A  29       5.781  18.667  -0.458  1.00  0.72           C  
ATOM    443  O   GLU A  29       6.352  19.393   0.361  1.00  0.72           O  
ATOM    444  CB  GLU A  29       4.404  19.450  -2.448  1.00  0.72           C  
ATOM    445  CG  GLU A  29       3.867  20.708  -1.760  1.00  0.72           C  
ATOM    446  CD  GLU A  29       2.586  21.240  -2.366  1.00  0.72           C  
ATOM    447  OE1 GLU A  29       2.517  21.356  -3.571  1.00  0.72           O  
ATOM    448  OE2 GLU A  29       1.682  21.539  -1.621  1.00  0.72           O  
ATOM    449  H   GLU A  29       7.096  18.248  -2.212  1.00  0.72           H  
ATOM    450  HA  GLU A  29       6.476  19.844  -2.101  1.00  0.72           H  
ATOM    451 1HB  GLU A  29       4.445  19.634  -3.522  1.00  0.72           H  
ATOM    452 2HB  GLU A  29       3.688  18.653  -2.283  1.00  0.72           H  
ATOM    453 1HG  GLU A  29       3.684  20.473  -0.711  1.00  0.72           H  
ATOM    454 2HG  GLU A  29       4.631  21.482  -1.801  1.00  0.72           H  
ATOM    455  N   GLU A  30       5.230  17.503  -0.114  1.00  0.73           N  
ATOM    456  CA  GLU A  30       5.169  17.061   1.282  1.00  0.73           C  
ATOM    457  C   GLU A  30       6.548  16.908   1.935  1.00  0.73           C  
ATOM    458  O   GLU A  30       6.688  17.157   3.133  1.00  0.73           O  
ATOM    459  CB  GLU A  30       4.378  15.746   1.411  1.00  0.73           C  
ATOM    460  CG  GLU A  30       2.839  15.890   1.257  1.00  0.73           C  
ATOM    461  CD  GLU A  30       2.092  14.556   1.233  1.00  0.73           C  
ATOM    462  OE1 GLU A  30       2.728  13.529   1.155  1.00  0.73           O  
ATOM    463  OE2 GLU A  30       0.882  14.578   1.304  1.00  0.73           O  
ATOM    464  H   GLU A  30       4.781  16.932  -0.831  1.00  0.73           H  
ATOM    465  HA  GLU A  30       4.626  17.818   1.842  1.00  0.73           H  
ATOM    466 1HB  GLU A  30       4.721  15.046   0.647  1.00  0.73           H  
ATOM    467 2HB  GLU A  30       4.579  15.295   2.382  1.00  0.73           H  
ATOM    468 1HG  GLU A  30       2.474  16.466   2.106  1.00  0.73           H  
ATOM    469 2HG  GLU A  30       2.610  16.456   0.368  1.00  0.73           H  
ATOM    470  N   ALA A  31       7.572  16.501   1.177  1.00  0.75           N  
ATOM    471  CA  ALA A  31       8.976  16.140   0.981  1.00  0.75           C  
ATOM    472  C   ALA A  31       9.839  17.393   0.802  1.00  0.75           C  
ATOM    473  O   ALA A  31      11.067  17.298   0.776  1.00  0.75           O  
ATOM    474  CB  ALA A  31       9.159  15.186  -0.187  1.00  0.75           C  
ATOM    475  H   ALA A  31       7.975  16.628   2.091  1.00  0.75           H  
ATOM    476  HA  ALA A  31       9.317  15.634   1.882  1.00  0.75           H  
ATOM    477 1HB  ALA A  31      10.210  14.915  -0.281  1.00  0.75           H  
ATOM    478 2HB  ALA A  31       8.567  14.284  -0.017  1.00  0.75           H  
ATOM    479 3HB  ALA A  31       8.842  15.628  -1.081  1.00  0.75           H  
ATOM    480  N   GLY A  32       9.212  18.573   0.696  1.00  0.75           N  
ATOM    481  CA  GLY A  32       9.957  19.829   0.589  1.00  0.75           C  
ATOM    482  C   GLY A  32      10.474  20.251  -0.795  1.00  0.75           C  
ATOM    483  O   GLY A  32      11.230  21.222  -0.887  1.00  0.75           O  
ATOM    484  H   GLY A  32       8.193  18.631   0.699  1.00  0.75           H  
ATOM    485 1HA  GLY A  32       9.317  20.624   0.972  1.00  0.75           H  
ATOM    486 2HA  GLY A  32      10.803  19.779   1.273  1.00  0.75           H  
ATOM    487  N   ILE A  33      10.099  19.564  -1.869  1.00  0.76           N  
ATOM    488  CA  ILE A  33      10.616  19.935  -3.182  1.00  0.76           C  
ATOM    489  C   ILE A  33       9.610  20.773  -3.976  1.00  0.76           C  
ATOM    490  O   ILE A  33       8.473  20.361  -4.214  1.00  0.76           O  
ATOM    491  CB  ILE A  33      10.995  18.677  -3.958  1.00  0.76           C  
ATOM    492  CG1 ILE A  33      12.072  17.895  -3.191  1.00  0.76           C  
ATOM    493  CG2 ILE A  33      11.450  19.044  -5.374  1.00  0.76           C  
ATOM    494  CD1 ILE A  33      12.306  16.483  -3.713  1.00  0.76           C  
ATOM    495  H   ILE A  33       9.473  18.764  -1.803  1.00  0.76           H  
ATOM    496  HA  ILE A  33      11.517  20.530  -3.043  1.00  0.76           H  
ATOM    497  HB  ILE A  33      10.163  18.054  -4.012  1.00  0.76           H  
ATOM    498 1HG1 ILE A  33      13.002  18.447  -3.247  1.00  0.76           H  
ATOM    499 2HG1 ILE A  33      11.776  17.819  -2.141  1.00  0.76           H  
ATOM    500 1HG2 ILE A  33      11.705  18.146  -5.925  1.00  0.76           H  
ATOM    501 2HG2 ILE A  33      10.642  19.568  -5.890  1.00  0.76           H  
ATOM    502 3HG2 ILE A  33      12.322  19.691  -5.317  1.00  0.76           H  
ATOM    503 1HD1 ILE A  33      13.071  16.004  -3.117  1.00  0.76           H  
ATOM    504 2HD1 ILE A  33      11.392  15.911  -3.630  1.00  0.76           H  
ATOM    505 3HD1 ILE A  33      12.621  16.519  -4.755  1.00  0.76           H  
ATOM    506  N   ASP A  34      10.031  21.985  -4.349  1.00  0.75           N  
ATOM    507  CA  ASP A  34       9.184  22.947  -5.058  1.00  0.75           C  
ATOM    508  C   ASP A  34       9.268  22.828  -6.588  1.00  0.75           C  
ATOM    509  O   ASP A  34      10.105  23.471  -7.220  1.00  0.75           O  
ATOM    510  CB  ASP A  34       9.571  24.372  -4.617  1.00  0.75           C  
ATOM    511  CG  ASP A  34       8.674  25.529  -5.155  1.00  0.75           C  
ATOM    512  OD1 ASP A  34       7.924  25.327  -6.071  1.00  0.75           O  
ATOM    513  OD2 ASP A  34       8.769  26.609  -4.610  1.00  0.75           O  
ATOM    514  H   ASP A  34      10.976  22.251  -4.115  1.00  0.75           H  
ATOM    515  HA  ASP A  34       8.150  22.767  -4.765  1.00  0.75           H  
ATOM    516 1HB  ASP A  34       9.562  24.420  -3.527  1.00  0.75           H  
ATOM    517 2HB  ASP A  34      10.596  24.572  -4.933  1.00  0.75           H  
ATOM    518  N   LEU A  35       8.412  21.995  -7.174  1.00  0.74           N  
ATOM    519  CA  LEU A  35       8.373  21.806  -8.625  1.00  0.74           C  
ATOM    520  C   LEU A  35       7.212  22.691  -9.139  1.00  0.74           C  
ATOM    521  O   LEU A  35       6.162  22.679  -8.516  1.00  0.74           O  
ATOM    522  CB  LEU A  35       8.109  20.335  -8.962  1.00  0.74           C  
ATOM    523  CG  LEU A  35       8.063  19.983 -10.469  1.00  0.74           C  
ATOM    524  CD1 LEU A  35       9.451  20.127 -11.040  1.00  0.74           C  
ATOM    525  CD2 LEU A  35       7.560  18.580 -10.680  1.00  0.74           C  
ATOM    526  H   LEU A  35       7.765  21.486  -6.587  1.00  0.74           H  
ATOM    527  HA  LEU A  35       9.327  22.093  -9.047  1.00  0.74           H  
ATOM    528 1HB  LEU A  35       8.903  19.751  -8.515  1.00  0.74           H  
ATOM    529 2HB  LEU A  35       7.195  20.051  -8.524  1.00  0.74           H  
ATOM    530  HG  LEU A  35       7.396  20.689 -10.980  1.00  0.74           H  
ATOM    531 1HD1 LEU A  35       9.434  19.906 -12.106  1.00  0.74           H  
ATOM    532 2HD1 LEU A  35       9.812  21.121 -10.889  1.00  0.74           H  
ATOM    533 3HD1 LEU A  35      10.111  19.435 -10.528  1.00  0.74           H  
ATOM    534 1HD2 LEU A  35       7.524  18.359 -11.751  1.00  0.74           H  
ATOM    535 2HD2 LEU A  35       8.219  17.870 -10.187  1.00  0.74           H  
ATOM    536 3HD2 LEU A  35       6.569  18.500 -10.266  1.00  0.74           H  
ATOM    537  N   PRO A  36       7.365  23.546 -10.165  1.00  0.72           N  
ATOM    538  CA  PRO A  36       6.294  24.389 -10.686  1.00  0.72           C  
ATOM    539  C   PRO A  36       5.019  23.647 -11.104  1.00  0.72           C  
ATOM    540  O   PRO A  36       5.070  22.664 -11.849  1.00  0.72           O  
ATOM    541  CB  PRO A  36       6.970  25.018 -11.911  1.00  0.72           C  
ATOM    542  CG  PRO A  36       8.438  25.039 -11.567  1.00  0.72           C  
ATOM    543  CD  PRO A  36       8.670  23.760 -10.817  1.00  0.72           C  
ATOM    544  HA  PRO A  36       6.057  25.159  -9.935  1.00  0.72           H  
ATOM    545 1HB  PRO A  36       6.751  24.409 -12.806  1.00  0.72           H  
ATOM    546 2HB  PRO A  36       6.555  26.018 -12.098  1.00  0.72           H  
ATOM    547 1HG  PRO A  36       9.044  25.107 -12.484  1.00  0.72           H  
ATOM    548 2HG  PRO A  36       8.673  25.927 -10.960  1.00  0.72           H  
ATOM    549 1HD  PRO A  36       8.887  22.971 -11.532  1.00  0.72           H  
ATOM    550 2HD  PRO A  36       9.478  23.932 -10.090  1.00  0.72           H  
ATOM    551  N   TYR A  37       3.865  24.169 -10.671  1.00  0.71           N  
ATOM    552  CA  TYR A  37       2.563  23.607 -11.040  1.00  0.71           C  
ATOM    553  C   TYR A  37       1.611  24.710 -11.514  1.00  0.71           C  
ATOM    554  O   TYR A  37       0.860  25.254 -10.705  1.00  0.71           O  
ATOM    555  CB  TYR A  37       1.931  22.869  -9.860  1.00  0.71           C  
ATOM    556  CG  TYR A  37       2.798  21.813  -9.290  1.00  0.71           C  
ATOM    557  CD1 TYR A  37       3.233  21.906  -7.987  1.00  0.71           C  
ATOM    558  CD2 TYR A  37       3.191  20.775 -10.078  1.00  0.71           C  
ATOM    559  CE1 TYR A  37       4.051  20.938  -7.477  1.00  0.71           C  
ATOM    560  CE2 TYR A  37       4.014  19.819  -9.591  1.00  0.71           C  
ATOM    561  CZ  TYR A  37       4.443  19.904  -8.288  1.00  0.71           C  
ATOM    562  OH  TYR A  37       5.231  18.933  -7.776  1.00  0.71           O  
ATOM    563  H   TYR A  37       3.891  24.974 -10.062  1.00  0.71           H  
ATOM    564  HA  TYR A  37       2.702  22.908 -11.865  1.00  0.71           H  
ATOM    565 1HB  TYR A  37       1.684  23.575  -9.068  1.00  0.71           H  
ATOM    566 2HB  TYR A  37       1.005  22.403 -10.187  1.00  0.71           H  
ATOM    567  HD1 TYR A  37       2.920  22.741  -7.363  1.00  0.71           H  
ATOM    568  HD2 TYR A  37       2.842  20.732 -11.082  1.00  0.71           H  
ATOM    569  HE1 TYR A  37       4.392  20.992  -6.442  1.00  0.71           H  
ATOM    570  HE2 TYR A  37       4.321  18.989 -10.221  1.00  0.71           H  
ATOM    571  HH  TYR A  37       5.316  19.067  -6.821  1.00  0.71           H  
ATOM    572  N   SER A  38       1.623  25.047 -12.801  1.00  0.69           N  
ATOM    573  CA  SER A  38       0.807  26.169 -13.278  1.00  0.69           C  
ATOM    574  C   SER A  38      -0.706  25.967 -13.168  1.00  0.69           C  
ATOM    575  O   SER A  38      -1.434  26.924 -12.895  1.00  0.69           O  
ATOM    576  CB  SER A  38       1.146  26.510 -14.711  1.00  0.69           C  
ATOM    577  OG  SER A  38       2.445  27.026 -14.817  1.00  0.69           O  
ATOM    578  H   SER A  38       2.232  24.558 -13.448  1.00  0.69           H  
ATOM    579  HA  SER A  38       1.062  27.038 -12.670  1.00  0.69           H  
ATOM    580 1HB  SER A  38       1.059  25.611 -15.323  1.00  0.69           H  
ATOM    581 2HB  SER A  38       0.428  27.233 -15.090  1.00  0.69           H  
ATOM    582  HG  SER A  38       2.450  27.833 -14.297  1.00  0.69           H  
ATOM    583  N   CYS A  39      -1.195  24.751 -13.411  1.00  0.67           N  
ATOM    584  CA  CYS A  39      -2.634  24.522 -13.401  1.00  0.67           C  
ATOM    585  C   CYS A  39      -3.080  23.408 -12.454  1.00  0.67           C  
ATOM    586  O   CYS A  39      -4.250  23.351 -12.077  1.00  0.67           O  
ATOM    587  CB  CYS A  39      -3.120  24.179 -14.813  1.00  0.67           C  
ATOM    588  SG  CYS A  39      -2.529  22.549 -15.456  1.00  0.67           S  
ATOM    589  H   CYS A  39      -0.559  23.996 -13.636  1.00  0.67           H  
ATOM    590  HA  CYS A  39      -3.122  25.444 -13.087  1.00  0.67           H  
ATOM    591 1HB  CYS A  39      -4.210  24.171 -14.828  1.00  0.67           H  
ATOM    592 2HB  CYS A  39      -2.789  24.953 -15.504  1.00  0.67           H  
ATOM    593  N   ARG A  40      -2.184  22.482 -12.101  1.00  0.66           N  
ATOM    594  CA  ARG A  40      -2.559  21.300 -11.300  1.00  0.66           C  
ATOM    595  C   ARG A  40      -3.780  20.556 -11.871  1.00  0.66           C  
ATOM    596  O   ARG A  40      -4.595  20.038 -11.108  1.00  0.66           O  
ATOM    597  CB  ARG A  40      -2.901  21.667  -9.846  1.00  0.66           C  
ATOM    598  CG  ARG A  40      -1.780  22.281  -8.977  1.00  0.66           C  
ATOM    599  CD  ARG A  40      -2.304  22.611  -7.582  1.00  0.66           C  
ATOM    600  NE  ARG A  40      -2.704  21.407  -6.825  1.00  0.66           N  
ATOM    601  CZ  ARG A  40      -1.902  20.646  -6.035  1.00  0.66           C  
ATOM    602  NH1 ARG A  40      -0.647  20.974  -5.829  1.00  0.66           N  
ATOM    603  NH2 ARG A  40      -2.393  19.552  -5.469  1.00  0.66           N  
ATOM    604  H   ARG A  40      -1.234  22.586 -12.411  1.00  0.66           H  
ATOM    605  HA  ARG A  40      -1.713  20.624 -11.291  1.00  0.66           H  
ATOM    606 1HB  ARG A  40      -3.740  22.359  -9.827  1.00  0.66           H  
ATOM    607 2HB  ARG A  40      -3.228  20.762  -9.334  1.00  0.66           H  
ATOM    608 1HG  ARG A  40      -0.965  21.566  -8.876  1.00  0.66           H  
ATOM    609 2HG  ARG A  40      -1.408  23.200  -9.441  1.00  0.66           H  
ATOM    610 1HD  ARG A  40      -1.522  23.122  -7.020  1.00  0.66           H  
ATOM    611 2HD  ARG A  40      -3.173  23.264  -7.667  1.00  0.66           H  
ATOM    612  HE  ARG A  40      -3.659  21.094  -6.940  1.00  0.66           H  
ATOM    613 1HH1 ARG A  40      -0.266  21.808  -6.244  1.00  0.66           H  
ATOM    614 2HH1 ARG A  40      -0.062  20.377  -5.241  1.00  0.66           H  
ATOM    615 1HH2 ARG A  40      -3.350  19.285  -5.622  1.00  0.66           H  
ATOM    616 2HH2 ARG A  40      -1.790  18.943  -4.880  1.00  0.66           H  
ATOM    617  N   ALA A  41      -3.911  20.497 -13.199  1.00  0.64           N  
ATOM    618  CA  ALA A  41      -5.091  19.875 -13.795  1.00  0.64           C  
ATOM    619  C   ALA A  41      -4.806  18.912 -14.938  1.00  0.64           C  
ATOM    620  O   ALA A  41      -5.735  18.328 -15.484  1.00  0.64           O  
ATOM    621  CB  ALA A  41      -6.018  20.970 -14.312  1.00  0.64           C  
ATOM    622  H   ALA A  41      -3.213  20.934 -13.779  1.00  0.64           H  
ATOM    623  HA  ALA A  41      -5.600  19.315 -13.013  1.00  0.64           H  
ATOM    624 1HB  ALA A  41      -6.925  20.522 -14.712  1.00  0.64           H  
ATOM    625 2HB  ALA A  41      -6.273  21.642 -13.490  1.00  0.64           H  
ATOM    626 3HB  ALA A  41      -5.517  21.532 -15.094  1.00  0.64           H  
ATOM    627  N   GLY A  42      -3.553  18.790 -15.370  1.00  0.63           N  
ATOM    628  CA  GLY A  42      -3.257  17.939 -16.528  1.00  0.63           C  
ATOM    629  C   GLY A  42      -3.514  18.658 -17.834  1.00  0.63           C  
ATOM    630  O   GLY A  42      -3.485  18.059 -18.915  1.00  0.63           O  
ATOM    631  H   GLY A  42      -2.798  19.258 -14.889  1.00  0.63           H  
ATOM    632 1HA  GLY A  42      -2.219  17.609 -16.479  1.00  0.63           H  
ATOM    633 2HA  GLY A  42      -3.885  17.052 -16.494  1.00  0.63           H  
ATOM    634  N   ALA A  43      -3.870  19.931 -17.720  1.00  0.62           N  
ATOM    635  CA  ALA A  43      -4.203  20.806 -18.833  1.00  0.62           C  
ATOM    636  C   ALA A  43      -3.000  21.628 -19.253  1.00  0.62           C  
ATOM    637  O   ALA A  43      -3.096  22.508 -20.111  1.00  0.62           O  
ATOM    638  CB  ALA A  43      -5.347  21.706 -18.442  1.00  0.62           C  
ATOM    639  H   ALA A  43      -3.898  20.327 -16.793  1.00  0.62           H  
ATOM    640  HA  ALA A  43      -4.500  20.191 -19.680  1.00  0.62           H  
ATOM    641 1HB  ALA A  43      -5.610  22.345 -19.283  1.00  0.62           H  
ATOM    642 2HB  ALA A  43      -6.209  21.097 -18.163  1.00  0.62           H  
ATOM    643 3HB  ALA A  43      -5.047  22.321 -17.595  1.00  0.62           H  
ATOM    644  N   CYS A  44      -1.873  21.351 -18.625  1.00  0.61           N  
ATOM    645  CA  CYS A  44      -0.659  22.098 -18.856  1.00  0.61           C  
ATOM    646  C   CYS A  44       0.568  21.212 -18.725  1.00  0.61           C  
ATOM    647  O   CYS A  44       0.486  20.065 -18.297  1.00  0.61           O  
ATOM    648  CB  CYS A  44      -0.591  23.276 -17.873  1.00  0.61           C  
ATOM    649  SG  CYS A  44      -0.511  22.789 -16.077  1.00  0.61           S  
ATOM    650  H   CYS A  44      -1.866  20.605 -17.951  1.00  0.61           H  
ATOM    651  HA  CYS A  44      -0.684  22.496 -19.871  1.00  0.61           H  
ATOM    652 1HB  CYS A  44       0.283  23.887 -18.093  1.00  0.61           H  
ATOM    653 2HB  CYS A  44      -1.469  23.911 -18.010  1.00  0.61           H  
ATOM    654  N   SER A  45       1.703  21.771 -19.117  1.00  0.60           N  
ATOM    655  CA  SER A  45       2.973  21.063 -19.158  1.00  0.60           C  
ATOM    656  C   SER A  45       4.049  21.446 -18.138  1.00  0.60           C  
ATOM    657  O   SER A  45       5.101  20.808 -18.089  1.00  0.60           O  
ATOM    658  CB  SER A  45       3.496  21.223 -20.559  1.00  0.60           C  
ATOM    659  OG  SER A  45       3.641  22.584 -20.928  1.00  0.60           O  
ATOM    660  H   SER A  45       1.684  22.726 -19.441  1.00  0.60           H  
ATOM    661  HA  SER A  45       2.754  20.007 -19.008  1.00  0.60           H  
ATOM    662 1HB  SER A  45       4.446  20.716 -20.654  1.00  0.60           H  
ATOM    663 2HB  SER A  45       2.817  20.760 -21.210  1.00  0.60           H  
ATOM    664  HG  SER A  45       4.299  23.004 -20.327  1.00  0.60           H  
ATOM    665  N   SER A  46       3.795  22.444 -17.297  1.00  0.58           N  
ATOM    666  CA  SER A  46       4.828  22.927 -16.364  1.00  0.58           C  
ATOM    667  C   SER A  46       5.297  21.881 -15.363  1.00  0.58           C  
ATOM    668  O   SER A  46       6.411  21.942 -14.846  1.00  0.58           O  
ATOM    669  CB  SER A  46       4.266  24.049 -15.545  1.00  0.58           C  
ATOM    670  OG  SER A  46       3.302  23.532 -14.649  1.00  0.58           O  
ATOM    671  H   SER A  46       2.905  22.914 -17.344  1.00  0.58           H  
ATOM    672  HA  SER A  46       5.686  23.270 -16.938  1.00  0.58           H  
ATOM    673 1HB  SER A  46       5.066  24.536 -14.990  1.00  0.58           H  
ATOM    674 2HB  SER A  46       3.809  24.793 -16.196  1.00  0.58           H  
ATOM    675  HG  SER A  46       3.776  22.842 -14.143  1.00  0.58           H  
ATOM    676  N   CYS A  47       4.428  20.918 -15.108  1.00  0.57           N  
ATOM    677  CA  CYS A  47       4.644  19.862 -14.134  1.00  0.57           C  
ATOM    678  C   CYS A  47       5.286  18.630 -14.775  1.00  0.57           C  
ATOM    679  O   CYS A  47       5.452  17.596 -14.123  1.00  0.57           O  
ATOM    680  CB  CYS A  47       3.312  19.476 -13.500  1.00  0.57           C  
ATOM    681  SG  CYS A  47       2.191  18.572 -14.606  1.00  0.57           S  
ATOM    682  H   CYS A  47       3.551  20.946 -15.606  1.00  0.57           H  
ATOM    683  HA  CYS A  47       5.307  20.239 -13.356  1.00  0.57           H  
ATOM    684 1HB  CYS A  47       3.488  18.871 -12.615  1.00  0.57           H  
ATOM    685 2HB  CYS A  47       2.801  20.381 -13.188  1.00  0.57           H  
ATOM    686  N   ALA A  48       5.542  18.693 -16.079  1.00  0.56           N  
ATOM    687  CA  ALA A  48       6.084  17.551 -16.796  1.00  0.56           C  
ATOM    688  C   ALA A  48       7.477  17.113 -16.358  1.00  0.56           C  
ATOM    689  O   ALA A  48       8.383  17.926 -16.114  1.00  0.56           O  
ATOM    690  CB  ALA A  48       6.144  17.845 -18.272  1.00  0.56           C  
ATOM    691  H   ALA A  48       5.379  19.555 -16.598  1.00  0.56           H  
ATOM    692  HA  ALA A  48       5.412  16.723 -16.630  1.00  0.56           H  
ATOM    693 1HB  ALA A  48       6.506  16.953 -18.785  1.00  0.56           H  
ATOM    694 2HB  ALA A  48       5.150  18.109 -18.630  1.00  0.56           H  
ATOM    695 3HB  ALA A  48       6.824  18.675 -18.449  1.00  0.56           H  
ATOM    696  N   GLY A  49       7.655  15.795 -16.372  1.00  0.55           N  
ATOM    697  CA  GLY A  49       8.935  15.152 -16.135  1.00  0.55           C  
ATOM    698  C   GLY A  49       9.100  13.991 -17.115  1.00  0.55           C  
ATOM    699  O   GLY A  49       8.275  13.817 -18.021  1.00  0.55           O  
ATOM    700  H   GLY A  49       6.840  15.208 -16.535  1.00  0.55           H  
ATOM    701 1HA  GLY A  49       9.747  15.867 -16.248  1.00  0.55           H  
ATOM    702 2HA  GLY A  49       8.973  14.780 -15.112  1.00  0.55           H  
ATOM    703  N   LYS A  50      10.145  13.186 -16.928  1.00  0.55           N  
ATOM    704  CA  LYS A  50      10.390  12.047 -17.813  1.00  0.55           C  
ATOM    705  C   LYS A  50      10.710  10.800 -17.016  1.00  0.55           C  
ATOM    706  O   LYS A  50      11.615  10.776 -16.186  1.00  0.55           O  
ATOM    707  CB  LYS A  50      11.511  12.311 -18.823  1.00  0.55           C  
ATOM    708  CG  LYS A  50      11.714  11.151 -19.781  1.00  0.55           C  
ATOM    709  CD  LYS A  50      12.772  11.423 -20.817  1.00  0.55           C  
ATOM    710  CE  LYS A  50      12.926  10.210 -21.722  1.00  0.55           C  
ATOM    711  NZ  LYS A  50      13.955  10.416 -22.774  1.00  0.55           N  
ATOM    712  H   LYS A  50      10.779  13.402 -16.164  1.00  0.55           H  
ATOM    713  HA  LYS A  50       9.482  11.852 -18.372  1.00  0.55           H  
ATOM    714 1HB  LYS A  50      11.281  13.202 -19.408  1.00  0.55           H  
ATOM    715 2HB  LYS A  50      12.449  12.486 -18.301  1.00  0.55           H  
ATOM    716 1HG  LYS A  50      11.994  10.256 -19.221  1.00  0.55           H  
ATOM    717 2HG  LYS A  50      10.773  10.948 -20.294  1.00  0.55           H  
ATOM    718 1HD  LYS A  50      12.485  12.290 -21.421  1.00  0.55           H  
ATOM    719 2HD  LYS A  50      13.724  11.636 -20.325  1.00  0.55           H  
ATOM    720 1HE  LYS A  50      13.206   9.349 -21.114  1.00  0.55           H  
ATOM    721 2HE  LYS A  50      11.967  10.005 -22.200  1.00  0.55           H  
ATOM    722 1HZ  LYS A  50      14.015   9.587 -23.348  1.00  0.55           H  
ATOM    723 2HZ  LYS A  50      13.693  11.205 -23.351  1.00  0.55           H  
ATOM    724 3HZ  LYS A  50      14.848  10.596 -22.343  1.00  0.55           H  
ATOM    725  N   LEU A  51       9.962   9.750 -17.272  1.00  0.55           N  
ATOM    726  CA  LEU A  51      10.118   8.518 -16.539  1.00  0.55           C  
ATOM    727  C   LEU A  51      11.227   7.704 -17.166  1.00  0.55           C  
ATOM    728  O   LEU A  51      11.178   7.369 -18.351  1.00  0.55           O  
ATOM    729  CB  LEU A  51       8.773   7.802 -16.550  1.00  0.55           C  
ATOM    730  CG  LEU A  51       8.604   6.507 -15.789  1.00  0.55           C  
ATOM    731  CD1 LEU A  51       8.806   6.740 -14.314  1.00  0.55           C  
ATOM    732  CD2 LEU A  51       7.190   6.046 -16.011  1.00  0.55           C  
ATOM    733  H   LEU A  51       9.257   9.812 -17.998  1.00  0.55           H  
ATOM    734  HA  LEU A  51      10.392   8.743 -15.511  1.00  0.55           H  
ATOM    735 1HB  LEU A  51       8.078   8.475 -16.129  1.00  0.55           H  
ATOM    736 2HB  LEU A  51       8.487   7.623 -17.589  1.00  0.55           H  
ATOM    737  HG  LEU A  51       9.321   5.752 -16.131  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51       8.645   5.800 -13.786  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51       9.819   7.090 -14.135  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51       8.094   7.479 -13.961  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51       7.023   5.149 -15.465  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51       6.523   6.816 -15.656  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51       7.022   5.871 -17.072  1.00  0.55           H  
ATOM    744  N   LEU A  52      12.249   7.435 -16.369  1.00  0.55           N  
ATOM    745  CA  LEU A  52      13.418   6.716 -16.830  1.00  0.55           C  
ATOM    746  C   LEU A  52      13.283   5.249 -16.469  1.00  0.55           C  
ATOM    747  O   LEU A  52      13.727   4.371 -17.210  1.00  0.55           O  
ATOM    748  CB  LEU A  52      14.666   7.284 -16.171  1.00  0.55           C  
ATOM    749  CG  LEU A  52      14.946   8.741 -16.422  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      16.202   9.085 -15.660  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      15.060   9.010 -17.917  1.00  0.55           C  
ATOM    752  H   LEU A  52      12.213   7.749 -15.404  1.00  0.55           H  
ATOM    753  HA  LEU A  52      13.494   6.812 -17.911  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      14.569   7.154 -15.094  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      15.528   6.712 -16.509  1.00  0.55           H  
ATOM    756  HG  LEU A  52      14.130   9.352 -16.019  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      16.456  10.121 -15.786  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      16.034   8.880 -14.617  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      17.025   8.476 -16.027  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      15.267  10.072 -18.079  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      15.870   8.415 -18.335  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      14.122   8.745 -18.406  1.00  0.55           H  
ATOM    763  N   GLU A  53      12.648   5.005 -15.326  1.00  0.55           N  
ATOM    764  CA  GLU A  53      12.430   3.653 -14.810  1.00  0.55           C  
ATOM    765  C   GLU A  53      11.164   3.607 -13.962  1.00  0.55           C  
ATOM    766  O   GLU A  53      10.814   4.575 -13.284  1.00  0.55           O  
ATOM    767  CB  GLU A  53      13.653   3.147 -14.024  1.00  0.55           C  
ATOM    768  CG  GLU A  53      13.539   1.705 -13.445  1.00  0.55           C  
ATOM    769  CD  GLU A  53      13.329   0.604 -14.491  1.00  0.55           C  
ATOM    770  OE1 GLU A  53      12.207   0.452 -14.948  1.00  0.55           O  
ATOM    771  OE2 GLU A  53      14.273  -0.088 -14.807  1.00  0.55           O  
ATOM    772  H   GLU A  53      12.333   5.809 -14.785  1.00  0.55           H  
ATOM    773  HA  GLU A  53      12.281   2.984 -15.659  1.00  0.55           H  
ATOM    774 1HB  GLU A  53      14.533   3.177 -14.667  1.00  0.55           H  
ATOM    775 2HB  GLU A  53      13.841   3.817 -13.189  1.00  0.55           H  
ATOM    776 1HG  GLU A  53      14.469   1.490 -12.920  1.00  0.55           H  
ATOM    777 2HG  GLU A  53      12.742   1.670 -12.706  1.00  0.55           H  
ATOM    778  N   GLY A  54      10.501   2.456 -13.985  1.00  0.56           N  
ATOM    779  CA  GLY A  54       9.265   2.243 -13.241  1.00  0.56           C  
ATOM    780  C   GLY A  54       8.051   2.646 -14.065  1.00  0.56           C  
ATOM    781  O   GLY A  54       8.185   3.049 -15.222  1.00  0.56           O  
ATOM    782  H   GLY A  54      10.907   1.685 -14.521  1.00  0.56           H  
ATOM    783 1HA  GLY A  54       9.186   1.196 -12.948  1.00  0.56           H  
ATOM    784 2HA  GLY A  54       9.284   2.827 -12.330  1.00  0.56           H  
ATOM    785  N   THR A  55       6.870   2.498 -13.477  1.00  0.58           N  
ATOM    786  CA  THR A  55       5.602   2.812 -14.120  1.00  0.58           C  
ATOM    787  C   THR A  55       4.724   3.722 -13.257  1.00  0.58           C  
ATOM    788  O   THR A  55       4.616   3.520 -12.038  1.00  0.58           O  
ATOM    789  CB  THR A  55       4.850   1.520 -14.476  1.00  0.58           C  
ATOM    790  OG1 THR A  55       5.654   0.742 -15.379  1.00  0.58           O  
ATOM    791  CG2 THR A  55       3.501   1.829 -15.131  1.00  0.58           C  
ATOM    792  H   THR A  55       6.857   2.138 -12.530  1.00  0.58           H  
ATOM    793  HA  THR A  55       5.806   3.334 -15.050  1.00  0.58           H  
ATOM    794  HB  THR A  55       4.678   0.940 -13.567  1.00  0.58           H  
ATOM    795  HG1 THR A  55       5.942   1.298 -16.113  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       2.997   0.896 -15.372  1.00  0.58           H  
ATOM    797 2HG2 THR A  55       2.875   2.400 -14.448  1.00  0.58           H  
ATOM    798 3HG2 THR A  55       3.659   2.403 -16.042  1.00  0.58           H  
ATOM    799  N   VAL A  56       4.091   4.708 -13.894  1.00  0.60           N  
ATOM    800  CA  VAL A  56       3.157   5.586 -13.197  1.00  0.60           C  
ATOM    801  C   VAL A  56       1.811   5.552 -13.923  1.00  0.60           C  
ATOM    802  O   VAL A  56       1.755   5.309 -15.131  1.00  0.60           O  
ATOM    803  CB  VAL A  56       3.646   7.041 -13.207  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       5.002   7.183 -12.544  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       3.668   7.514 -14.602  1.00  0.60           C  
ATOM    806  H   VAL A  56       4.246   4.829 -14.884  1.00  0.60           H  
ATOM    807  HA  VAL A  56       3.020   5.246 -12.171  1.00  0.60           H  
ATOM    808  HB  VAL A  56       2.949   7.646 -12.630  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       5.298   8.229 -12.562  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       4.943   6.842 -11.519  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       5.740   6.592 -13.082  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       3.978   8.537 -14.622  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       4.348   6.912 -15.181  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       2.671   7.422 -15.002  1.00  0.60           H  
ATOM    815  N   ASP A  57       0.739   5.826 -13.191  1.00  0.62           N  
ATOM    816  CA  ASP A  57      -0.611   5.910 -13.731  1.00  0.62           C  
ATOM    817  C   ASP A  57      -0.915   7.333 -14.141  1.00  0.62           C  
ATOM    818  O   ASP A  57      -1.054   8.199 -13.287  1.00  0.62           O  
ATOM    819  CB  ASP A  57      -1.650   5.399 -12.723  1.00  0.62           C  
ATOM    820  CG  ASP A  57      -3.108   5.422 -13.228  1.00  0.62           C  
ATOM    821  OD1 ASP A  57      -3.414   6.139 -14.175  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -3.905   4.717 -12.658  1.00  0.62           O  
ATOM    823  H   ASP A  57       0.878   6.015 -12.206  1.00  0.62           H  
ATOM    824  HA  ASP A  57      -0.666   5.282 -14.620  1.00  0.62           H  
ATOM    825 1HB  ASP A  57      -1.411   4.379 -12.452  1.00  0.62           H  
ATOM    826 2HB  ASP A  57      -1.588   5.993 -11.815  1.00  0.62           H  
ATOM    827  N   GLN A  58      -0.977   7.581 -15.448  1.00  0.64           N  
ATOM    828  CA  GLN A  58      -1.164   8.929 -15.987  1.00  0.64           C  
ATOM    829  C   GLN A  58      -2.624   9.286 -16.313  1.00  0.64           C  
ATOM    830  O   GLN A  58      -2.894  10.185 -17.126  1.00  0.64           O  
ATOM    831  CB  GLN A  58      -0.301   9.151 -17.224  1.00  0.64           C  
ATOM    832  CG  GLN A  58       1.185   9.123 -16.969  1.00  0.64           C  
ATOM    833  CD  GLN A  58       2.033   9.604 -18.165  1.00  0.64           C  
ATOM    834  OE1 GLN A  58       1.751  10.626 -18.803  1.00  0.64           O  
ATOM    835  NE2 GLN A  58       3.105   8.914 -18.462  1.00  0.64           N  
ATOM    836  H   GLN A  58      -0.875   6.805 -16.088  1.00  0.64           H  
ATOM    837  HA  GLN A  58      -0.828   9.638 -15.231  1.00  0.64           H  
ATOM    838 1HB  GLN A  58      -0.509   8.356 -17.938  1.00  0.64           H  
ATOM    839 2HB  GLN A  58      -0.575  10.051 -17.692  1.00  0.64           H  
ATOM    840 1HG  GLN A  58       1.408   9.755 -16.109  1.00  0.64           H  
ATOM    841 2HG  GLN A  58       1.461   8.096 -16.766  1.00  0.64           H  
ATOM    842 1HE2 GLN A  58       3.710   9.283 -19.197  1.00  0.64           H  
ATOM    843 2HE2 GLN A  58       3.354   8.097 -17.947  1.00  0.64           H  
ATOM    844  N   SER A  59      -3.568   8.577 -15.708  1.00  0.66           N  
ATOM    845  CA  SER A  59      -4.962   8.888 -15.955  1.00  0.66           C  
ATOM    846  C   SER A  59      -5.252  10.342 -15.589  1.00  0.66           C  
ATOM    847  O   SER A  59      -4.591  10.936 -14.741  1.00  0.66           O  
ATOM    848  CB  SER A  59      -5.878   7.976 -15.160  1.00  0.66           C  
ATOM    849  OG  SER A  59      -5.725   6.642 -15.544  1.00  0.66           O  
ATOM    850  H   SER A  59      -3.330   7.805 -15.067  1.00  0.66           H  
ATOM    851  HA  SER A  59      -5.167   8.751 -17.017  1.00  0.66           H  
ATOM    852 1HB  SER A  59      -5.654   8.074 -14.097  1.00  0.66           H  
ATOM    853 2HB  SER A  59      -6.909   8.284 -15.309  1.00  0.66           H  
ATOM    854  HG  SER A  59      -4.915   6.329 -15.068  1.00  0.66           H  
ATOM    855  N   ALA A  60      -6.262  10.897 -16.257  1.00  0.66           N  
ATOM    856  CA  ALA A  60      -6.760  12.276 -16.126  1.00  0.66           C  
ATOM    857  C   ALA A  60      -5.855  13.346 -16.747  1.00  0.66           C  
ATOM    858  O   ALA A  60      -6.162  14.533 -16.651  1.00  0.66           O  
ATOM    859  CB  ALA A  60      -6.976  12.640 -14.659  1.00  0.66           C  
ATOM    860  H   ALA A  60      -6.732  10.311 -16.932  1.00  0.66           H  
ATOM    861  HA  ALA A  60      -7.722  12.317 -16.638  1.00  0.66           H  
ATOM    862 1HB  ALA A  60      -7.402  13.641 -14.609  1.00  0.66           H  
ATOM    863 2HB  ALA A  60      -7.664  11.929 -14.203  1.00  0.66           H  
ATOM    864 3HB  ALA A  60      -6.044  12.639 -14.110  1.00  0.66           H  
ATOM    865  N   GLN A  61      -4.810  12.952 -17.466  1.00  0.66           N  
ATOM    866  CA  GLN A  61      -4.020  13.939 -18.196  1.00  0.66           C  
ATOM    867  C   GLN A  61      -4.670  14.300 -19.520  1.00  0.66           C  
ATOM    868  O   GLN A  61      -5.243  13.432 -20.181  1.00  0.66           O  
ATOM    869  CB  GLN A  61      -2.629  13.403 -18.462  1.00  0.66           C  
ATOM    870  CG  GLN A  61      -1.840  13.238 -17.222  1.00  0.66           C  
ATOM    871  CD  GLN A  61      -0.499  12.710 -17.489  1.00  0.66           C  
ATOM    872  OE1 GLN A  61       0.337  12.509 -16.587  1.00  0.66           O  
ATOM    873  NE2 GLN A  61      -0.260  12.430 -18.738  1.00  0.66           N  
ATOM    874  H   GLN A  61      -4.524  11.971 -17.482  1.00  0.66           H  
ATOM    875  HA  GLN A  61      -3.945  14.841 -17.590  1.00  0.66           H  
ATOM    876 1HB  GLN A  61      -2.703  12.421 -18.935  1.00  0.66           H  
ATOM    877 2HB  GLN A  61      -2.097  14.062 -19.146  1.00  0.66           H  
ATOM    878 1HG  GLN A  61      -1.750  14.202 -16.754  1.00  0.66           H  
ATOM    879 2HG  GLN A  61      -2.360  12.549 -16.559  1.00  0.66           H  
ATOM    880 1HE2 GLN A  61       0.615  12.000 -18.972  1.00  0.66           H  
ATOM    881 2HE2 GLN A  61      -0.959  12.582 -19.436  1.00  0.66           H  
ATOM    882  N   SER A  62      -4.563  15.569 -19.933  1.00  0.66           N  
ATOM    883  CA  SER A  62      -5.075  15.953 -21.245  1.00  0.66           C  
ATOM    884  C   SER A  62      -4.004  16.583 -22.142  1.00  0.66           C  
ATOM    885  O   SER A  62      -4.064  16.456 -23.363  1.00  0.66           O  
ATOM    886  CB  SER A  62      -6.222  16.927 -21.069  1.00  0.66           C  
ATOM    887  OG  SER A  62      -5.793  18.114 -20.457  1.00  0.66           O  
ATOM    888  H   SER A  62      -4.124  16.280 -19.354  1.00  0.66           H  
ATOM    889  HA  SER A  62      -5.446  15.060 -21.747  1.00  0.66           H  
ATOM    890 1HB  SER A  62      -6.668  17.151 -22.036  1.00  0.66           H  
ATOM    891 2HB  SER A  62      -6.989  16.459 -20.454  1.00  0.66           H  
ATOM    892  HG  SER A  62      -5.118  17.856 -19.796  1.00  0.66           H  
ATOM    893  N   PHE A  63      -3.010  17.244 -21.539  1.00  0.65           N  
ATOM    894  CA  PHE A  63      -1.964  17.908 -22.308  1.00  0.65           C  
ATOM    895  C   PHE A  63      -1.104  16.947 -23.143  1.00  0.65           C  
ATOM    896  O   PHE A  63      -0.874  17.188 -24.328  1.00  0.65           O  
ATOM    897  CB  PHE A  63      -1.030  18.728 -21.418  1.00  0.65           C  
ATOM    898  CG  PHE A  63       0.051  19.341 -22.225  1.00  0.65           C  
ATOM    899  CD1 PHE A  63      -0.136  20.556 -22.853  1.00  0.65           C  
ATOM    900  CD2 PHE A  63       1.233  18.658 -22.433  1.00  0.65           C  
ATOM    901  CE1 PHE A  63       0.851  21.085 -23.663  1.00  0.65           C  
ATOM    902  CE2 PHE A  63       2.212  19.168 -23.254  1.00  0.65           C  
ATOM    903  CZ  PHE A  63       2.025  20.386 -23.868  1.00  0.65           C  
ATOM    904  H   PHE A  63      -3.021  17.352 -20.536  1.00  0.65           H  
ATOM    905  HA  PHE A  63      -2.451  18.600 -22.996  1.00  0.65           H  
ATOM    906 1HB  PHE A  63      -1.589  19.519 -20.924  1.00  0.65           H  
ATOM    907 2HB  PHE A  63      -0.593  18.124 -20.666  1.00  0.65           H  
ATOM    908  HD1 PHE A  63      -1.074  21.094 -22.704  1.00  0.65           H  
ATOM    909  HD2 PHE A  63       1.370  17.700 -21.951  1.00  0.65           H  
ATOM    910  HE1 PHE A  63       0.697  22.047 -24.150  1.00  0.65           H  
ATOM    911  HE2 PHE A  63       3.126  18.618 -23.424  1.00  0.65           H  
ATOM    912  HZ  PHE A  63       2.800  20.794 -24.515  1.00  0.65           H  
ATOM    913  N   LEU A  64      -0.583  15.884 -22.518  1.00  0.65           N  
ATOM    914  CA  LEU A  64       0.325  14.991 -23.239  1.00  0.65           C  
ATOM    915  C   LEU A  64      -0.370  14.112 -24.258  1.00  0.65           C  
ATOM    916  O   LEU A  64      -1.418  13.525 -23.979  1.00  0.65           O  
ATOM    917  CB  LEU A  64       1.106  14.065 -22.290  1.00  0.65           C  
ATOM    918  CG  LEU A  64       2.119  14.710 -21.358  1.00  0.65           C  
ATOM    919  CD1 LEU A  64       2.755  13.647 -20.466  1.00  0.65           C  
ATOM    920  CD2 LEU A  64       3.185  15.359 -22.149  1.00  0.65           C  
ATOM    921  H   LEU A  64      -0.812  15.711 -21.554  1.00  0.65           H  
ATOM    922  HA  LEU A  64       1.042  15.612 -23.769  1.00  0.65           H  
ATOM    923 1HB  LEU A  64       0.396  13.516 -21.676  1.00  0.65           H  
ATOM    924 2HB  LEU A  64       1.650  13.349 -22.904  1.00  0.65           H  
ATOM    925  HG  LEU A  64       1.621  15.439 -20.748  1.00  0.65           H  
ATOM    926 1HD1 LEU A  64       3.482  14.116 -19.801  1.00  0.65           H  
ATOM    927 2HD1 LEU A  64       2.009  13.154 -19.879  1.00  0.65           H  
ATOM    928 3HD1 LEU A  64       3.259  12.905 -21.090  1.00  0.65           H  
ATOM    929 1HD2 LEU A  64       3.896  15.809 -21.469  1.00  0.65           H  
ATOM    930 2HD2 LEU A  64       3.678  14.614 -22.743  1.00  0.65           H  
ATOM    931 3HD2 LEU A  64       2.765  16.116 -22.802  1.00  0.65           H  
ATOM    932  N   THR A  65       0.268  13.952 -25.415  1.00  0.65           N  
ATOM    933  CA  THR A  65      -0.276  13.060 -26.426  1.00  0.65           C  
ATOM    934  C   THR A  65       0.198  11.652 -26.101  1.00  0.65           C  
ATOM    935  O   THR A  65       1.251  11.516 -25.479  1.00  0.65           O  
ATOM    936  CB  THR A  65       0.242  13.440 -27.827  1.00  0.65           C  
ATOM    937  OG1 THR A  65       1.678  13.232 -27.896  1.00  0.65           O  
ATOM    938  CG2 THR A  65      -0.046  14.899 -28.075  1.00  0.65           C  
ATOM    939  H   THR A  65       1.128  14.484 -25.580  1.00  0.65           H  
ATOM    940  HA  THR A  65      -1.358  13.131 -26.396  1.00  0.65           H  
ATOM    941  HB  THR A  65      -0.242  12.849 -28.591  1.00  0.65           H  
ATOM    942  HG1 THR A  65       2.006  13.607 -28.726  1.00  0.65           H  
ATOM    943 1HG2 THR A  65       0.325  15.184 -29.058  1.00  0.65           H  
ATOM    944 2HG2 THR A  65      -1.121  15.070 -28.027  1.00  0.65           H  
ATOM    945 3HG2 THR A  65       0.450  15.503 -27.311  1.00  0.65           H  
ATOM    946  N   PRO A  66      -0.471  10.589 -26.577  1.00  0.65           N  
ATOM    947  CA  PRO A  66      -0.030   9.211 -26.462  1.00  0.65           C  
ATOM    948  C   PRO A  66       1.412   9.012 -26.919  1.00  0.65           C  
ATOM    949  O   PRO A  66       2.138   8.208 -26.343  1.00  0.65           O  
ATOM    950  CB  PRO A  66      -1.019   8.483 -27.372  1.00  0.65           C  
ATOM    951  CG  PRO A  66      -2.280   9.312 -27.277  1.00  0.65           C  
ATOM    952  CD  PRO A  66      -1.799  10.745 -27.213  1.00  0.65           C  
ATOM    953  HA  PRO A  66      -0.155   8.880 -25.424  1.00  0.65           H  
ATOM    954 1HB  PRO A  66      -0.616   8.424 -28.397  1.00  0.65           H  
ATOM    955 2HB  PRO A  66      -1.159   7.450 -27.023  1.00  0.65           H  
ATOM    956 1HG  PRO A  66      -2.927   9.117 -28.147  1.00  0.65           H  
ATOM    957 2HG  PRO A  66      -2.855   9.021 -26.384  1.00  0.65           H  
ATOM    958 1HD  PRO A  66      -1.723  11.162 -28.221  1.00  0.65           H  
ATOM    959 2HD  PRO A  66      -2.487  11.306 -26.568  1.00  0.65           H  
ATOM    960  N   GLU A  67       1.869   9.771 -27.921  1.00  0.65           N  
ATOM    961  CA  GLU A  67       3.248   9.586 -28.355  1.00  0.65           C  
ATOM    962  C   GLU A  67       4.201  10.123 -27.289  1.00  0.65           C  
ATOM    963  O   GLU A  67       5.229   9.502 -26.976  1.00  0.65           O  
ATOM    964  CB  GLU A  67       3.490  10.291 -29.693  1.00  0.65           C  
ATOM    965  CG  GLU A  67       2.737   9.688 -30.897  1.00  0.65           C  
ATOM    966  CD  GLU A  67       3.119   8.254 -31.216  1.00  0.65           C  
ATOM    967  OE1 GLU A  67       4.288   7.973 -31.327  1.00  0.65           O  
ATOM    968  OE2 GLU A  67       2.225   7.432 -31.349  1.00  0.65           O  
ATOM    969  H   GLU A  67       1.279  10.447 -28.383  1.00  0.65           H  
ATOM    970  HA  GLU A  67       3.439   8.525 -28.480  1.00  0.65           H  
ATOM    971 1HB  GLU A  67       3.192  11.336 -29.604  1.00  0.65           H  
ATOM    972 2HB  GLU A  67       4.555  10.274 -29.921  1.00  0.65           H  
ATOM    973 1HG  GLU A  67       1.668   9.723 -30.684  1.00  0.65           H  
ATOM    974 2HG  GLU A  67       2.924  10.310 -31.771  1.00  0.65           H  
ATOM    975  N   GLN A  68       3.837  11.252 -26.676  1.00  0.64           N  
ATOM    976  CA  GLN A  68       4.681  11.812 -25.629  1.00  0.64           C  
ATOM    977  C   GLN A  68       4.694  10.872 -24.422  1.00  0.64           C  
ATOM    978  O   GLN A  68       5.739  10.649 -23.805  1.00  0.64           O  
ATOM    979  CB  GLN A  68       4.209  13.214 -25.266  1.00  0.64           C  
ATOM    980  CG  GLN A  68       4.451  14.245 -26.364  1.00  0.64           C  
ATOM    981  CD  GLN A  68       3.795  15.600 -26.105  1.00  0.64           C  
ATOM    982  OE1 GLN A  68       2.641  15.692 -25.653  1.00  0.64           O  
ATOM    983  NE2 GLN A  68       4.526  16.677 -26.420  1.00  0.64           N  
ATOM    984  H   GLN A  68       2.979  11.744 -26.955  1.00  0.64           H  
ATOM    985  HA  GLN A  68       5.698  11.887 -26.009  1.00  0.64           H  
ATOM    986 1HB  GLN A  68       3.147  13.197 -25.024  1.00  0.64           H  
ATOM    987 2HB  GLN A  68       4.748  13.541 -24.387  1.00  0.64           H  
ATOM    988 1HG  GLN A  68       5.526  14.410 -26.438  1.00  0.64           H  
ATOM    989 2HG  GLN A  68       4.075  13.851 -27.302  1.00  0.64           H  
ATOM    990 1HE2 GLN A  68       4.148  17.601 -26.298  1.00  0.64           H  
ATOM    991 2HE2 GLN A  68       5.453  16.575 -26.802  1.00  0.64           H  
ATOM    992  N   ILE A  69       3.546  10.259 -24.140  1.00  0.62           N  
ATOM    993  CA  ILE A  69       3.426   9.322 -23.030  1.00  0.62           C  
ATOM    994  C   ILE A  69       4.290   8.080 -23.286  1.00  0.62           C  
ATOM    995  O   ILE A  69       5.074   7.669 -22.430  1.00  0.62           O  
ATOM    996  CB  ILE A  69       1.949   8.966 -22.818  1.00  0.62           C  
ATOM    997  CG1 ILE A  69       1.233  10.240 -22.335  1.00  0.62           C  
ATOM    998  CG2 ILE A  69       1.792   7.825 -21.839  1.00  0.62           C  
ATOM    999  CD1 ILE A  69      -0.262  10.177 -22.342  1.00  0.62           C  
ATOM   1000  H   ILE A  69       2.720  10.491 -24.696  1.00  0.62           H  
ATOM   1001  HA  ILE A  69       3.789   9.812 -22.125  1.00  0.62           H  
ATOM   1002  HB  ILE A  69       1.513   8.685 -23.767  1.00  0.62           H  
ATOM   1003 1HG1 ILE A  69       1.567  10.461 -21.326  1.00  0.62           H  
ATOM   1004 2HG1 ILE A  69       1.535  11.056 -22.980  1.00  0.62           H  
ATOM   1005 1HG2 ILE A  69       0.736   7.600 -21.710  1.00  0.62           H  
ATOM   1006 2HG2 ILE A  69       2.307   6.945 -22.223  1.00  0.62           H  
ATOM   1007 3HG2 ILE A  69       2.219   8.107 -20.891  1.00  0.62           H  
ATOM   1008 1HD1 ILE A  69      -0.665  11.131 -21.994  1.00  0.62           H  
ATOM   1009 2HD1 ILE A  69      -0.612   9.990 -23.353  1.00  0.62           H  
ATOM   1010 3HD1 ILE A  69      -0.596   9.380 -21.683  1.00  0.62           H  
ATOM   1011  N   LYS A  70       4.203   7.512 -24.495  1.00  0.61           N  
ATOM   1012  CA  LYS A  70       5.014   6.350 -24.877  1.00  0.61           C  
ATOM   1013  C   LYS A  70       6.511   6.660 -24.860  1.00  0.61           C  
ATOM   1014  O   LYS A  70       7.332   5.776 -24.602  1.00  0.61           O  
ATOM   1015  CB  LYS A  70       4.606   5.819 -26.250  1.00  0.61           C  
ATOM   1016  CG  LYS A  70       3.252   5.099 -26.284  1.00  0.61           C  
ATOM   1017  CD  LYS A  70       3.019   4.454 -27.639  1.00  0.61           C  
ATOM   1018  CE  LYS A  70       2.786   5.516 -28.693  1.00  0.61           C  
ATOM   1019  NZ  LYS A  70       2.503   4.940 -30.040  1.00  0.61           N  
ATOM   1020  H   LYS A  70       3.538   7.881 -25.172  1.00  0.61           H  
ATOM   1021  HA  LYS A  70       4.835   5.562 -24.148  1.00  0.61           H  
ATOM   1022 1HB  LYS A  70       4.551   6.656 -26.953  1.00  0.61           H  
ATOM   1023 2HB  LYS A  70       5.367   5.133 -26.616  1.00  0.61           H  
ATOM   1024 1HG  LYS A  70       3.238   4.326 -25.516  1.00  0.61           H  
ATOM   1025 2HG  LYS A  70       2.452   5.800 -26.076  1.00  0.61           H  
ATOM   1026 1HD  LYS A  70       3.888   3.859 -27.918  1.00  0.61           H  
ATOM   1027 2HD  LYS A  70       2.149   3.801 -27.591  1.00  0.61           H  
ATOM   1028 1HE  LYS A  70       1.943   6.138 -28.391  1.00  0.61           H  
ATOM   1029 2HE  LYS A  70       3.675   6.141 -28.764  1.00  0.61           H  
ATOM   1030 1HZ  LYS A  70       2.366   5.739 -30.680  1.00  0.61           H  
ATOM   1031 2HZ  LYS A  70       3.282   4.387 -30.352  1.00  0.61           H  
ATOM   1032 3HZ  LYS A  70       1.674   4.377 -30.013  1.00  0.61           H  
ATOM   1033  N   SER A  71       6.862   7.930 -25.079  1.00  0.59           N  
ATOM   1034  CA  SER A  71       8.242   8.396 -25.090  1.00  0.59           C  
ATOM   1035  C   SER A  71       8.794   8.583 -23.669  1.00  0.59           C  
ATOM   1036  O   SER A  71       9.974   8.904 -23.496  1.00  0.59           O  
ATOM   1037  CB  SER A  71       8.344   9.707 -25.847  1.00  0.59           C  
ATOM   1038  OG  SER A  71       7.983   9.541 -27.198  1.00  0.59           O  
ATOM   1039  H   SER A  71       6.135   8.604 -25.323  1.00  0.59           H  
ATOM   1040  HA  SER A  71       8.850   7.650 -25.599  1.00  0.59           H  
ATOM   1041 1HB  SER A  71       7.697  10.439 -25.388  1.00  0.59           H  
ATOM   1042 2HB  SER A  71       9.361  10.084 -25.781  1.00  0.59           H  
ATOM   1043  HG  SER A  71       7.012   9.356 -27.196  1.00  0.59           H  
ATOM   1044  N   GLY A  72       7.943   8.390 -22.652  1.00  0.58           N  
ATOM   1045  CA  GLY A  72       8.332   8.517 -21.257  1.00  0.58           C  
ATOM   1046  C   GLY A  72       7.911   9.816 -20.582  1.00  0.58           C  
ATOM   1047  O   GLY A  72       8.284  10.065 -19.438  1.00  0.58           O  
ATOM   1048  H   GLY A  72       6.977   8.125 -22.838  1.00  0.58           H  
ATOM   1049 1HA  GLY A  72       7.902   7.681 -20.706  1.00  0.58           H  
ATOM   1050 2HA  GLY A  72       9.413   8.406 -21.179  1.00  0.58           H  
ATOM   1051  N   TYR A  73       7.115  10.659 -21.222  1.00  0.58           N  
ATOM   1052  CA  TYR A  73       6.767  11.874 -20.499  1.00  0.58           C  
ATOM   1053  C   TYR A  73       5.603  11.613 -19.559  1.00  0.58           C  
ATOM   1054  O   TYR A  73       4.701  10.831 -19.878  1.00  0.58           O  
ATOM   1055  CB  TYR A  73       6.542  13.023 -21.456  1.00  0.58           C  
ATOM   1056  CG  TYR A  73       7.865  13.399 -22.092  1.00  0.58           C  
ATOM   1057  CD1 TYR A  73       8.202  12.878 -23.322  1.00  0.58           C  
ATOM   1058  CD2 TYR A  73       8.763  14.237 -21.421  1.00  0.58           C  
ATOM   1059  CE1 TYR A  73       9.410  13.173 -23.892  1.00  0.58           C  
ATOM   1060  CE2 TYR A  73       9.985  14.532 -22.000  1.00  0.58           C  
ATOM   1061  CZ  TYR A  73      10.307  13.999 -23.230  1.00  0.58           C  
ATOM   1062  OH  TYR A  73      11.525  14.263 -23.818  1.00  0.58           O  
ATOM   1063  H   TYR A  73       6.759  10.486 -22.163  1.00  0.58           H  
ATOM   1064  HA  TYR A  73       7.613  12.164 -19.878  1.00  0.58           H  
ATOM   1065 1HB  TYR A  73       5.835  12.745 -22.234  1.00  0.58           H  
ATOM   1066 2HB  TYR A  73       6.145  13.886 -20.920  1.00  0.58           H  
ATOM   1067  HD1 TYR A  73       7.513  12.228 -23.839  1.00  0.58           H  
ATOM   1068  HD2 TYR A  73       8.506  14.646 -20.444  1.00  0.58           H  
ATOM   1069  HE1 TYR A  73       9.667  12.751 -24.862  1.00  0.58           H  
ATOM   1070  HE2 TYR A  73      10.697  15.175 -21.490  1.00  0.58           H  
ATOM   1071  HH  TYR A  73      12.079  14.839 -23.233  1.00  0.58           H  
ATOM   1072  N   VAL A  74       5.685  12.245 -18.385  1.00  0.58           N  
ATOM   1073  CA  VAL A  74       4.724  12.150 -17.282  1.00  0.58           C  
ATOM   1074  C   VAL A  74       4.290  13.508 -16.743  1.00  0.58           C  
ATOM   1075  O   VAL A  74       5.140  14.370 -16.514  1.00  0.58           O  
ATOM   1076  CB  VAL A  74       5.385  11.396 -16.092  1.00  0.58           C  
ATOM   1077  CG1 VAL A  74       4.457  11.314 -14.929  1.00  0.58           C  
ATOM   1078  CG2 VAL A  74       5.814  10.022 -16.483  1.00  0.58           C  
ATOM   1079  H   VAL A  74       6.506  12.837 -18.252  1.00  0.58           H  
ATOM   1080  HA  VAL A  74       3.847  11.620 -17.632  1.00  0.58           H  
ATOM   1081  HB  VAL A  74       6.262  11.958 -15.770  1.00  0.58           H  
ATOM   1082 1HG1 VAL A  74       4.950  10.801 -14.101  1.00  0.58           H  
ATOM   1083 2HG1 VAL A  74       4.171  12.302 -14.604  1.00  0.58           H  
ATOM   1084 3HG1 VAL A  74       3.580  10.763 -15.237  1.00  0.58           H  
ATOM   1085 1HG2 VAL A  74       6.271   9.562 -15.615  1.00  0.58           H  
ATOM   1086 2HG2 VAL A  74       4.969   9.447 -16.778  1.00  0.58           H  
ATOM   1087 3HG2 VAL A  74       6.531  10.068 -17.303  1.00  0.58           H  
ATOM   1088  N   LEU A  75       2.997  13.729 -16.493  1.00  0.58           N  
ATOM   1089  CA  LEU A  75       2.655  14.990 -15.849  1.00  0.58           C  
ATOM   1090  C   LEU A  75       2.613  14.744 -14.353  1.00  0.58           C  
ATOM   1091  O   LEU A  75       1.759  14.009 -13.845  1.00  0.58           O  
ATOM   1092  CB  LEU A  75       1.336  15.561 -16.366  1.00  0.58           C  
ATOM   1093  CG  LEU A  75       1.332  15.859 -17.851  1.00  0.58           C  
ATOM   1094  CD1 LEU A  75       0.020  16.430 -18.268  1.00  0.58           C  
ATOM   1095  CD2 LEU A  75       2.467  16.840 -18.182  1.00  0.58           C  
ATOM   1096  H   LEU A  75       2.254  13.049 -16.694  1.00  0.58           H  
ATOM   1097  HA  LEU A  75       3.429  15.724 -16.048  1.00  0.58           H  
ATOM   1098 1HB  LEU A  75       0.551  14.885 -16.142  1.00  0.58           H  
ATOM   1099 2HB  LEU A  75       1.107  16.454 -15.867  1.00  0.58           H  
ATOM   1100  HG  LEU A  75       1.472  14.940 -18.380  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  75       0.054  16.598 -19.320  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  75      -0.773  15.759 -18.044  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  75      -0.146  17.375 -17.747  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  75       2.480  17.053 -19.247  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  75       2.315  17.774 -17.634  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  75       3.411  16.399 -17.891  1.00  0.58           H  
ATOM   1107  N   THR A  76       3.550  15.353 -13.633  1.00  0.58           N  
ATOM   1108  CA  THR A  76       3.716  15.122 -12.207  1.00  0.58           C  
ATOM   1109  C   THR A  76       2.422  15.440 -11.477  1.00  0.58           C  
ATOM   1110  O   THR A  76       2.060  14.808 -10.476  1.00  0.58           O  
ATOM   1111  CB  THR A  76       4.859  15.983 -11.664  1.00  0.58           C  
ATOM   1112  OG1 THR A  76       6.061  15.684 -12.371  1.00  0.58           O  
ATOM   1113  CG2 THR A  76       5.059  15.709 -10.254  1.00  0.58           C  
ATOM   1114  H   THR A  76       4.212  15.995 -14.078  1.00  0.58           H  
ATOM   1115  HA  THR A  76       3.955  14.070 -12.045  1.00  0.58           H  
ATOM   1116  HB  THR A  76       4.622  17.031 -11.787  1.00  0.58           H  
ATOM   1117  HG1 THR A  76       6.027  16.159 -13.233  1.00  0.58           H  
ATOM   1118 1HG2 THR A  76       5.867  16.307  -9.852  1.00  0.58           H  
ATOM   1119 2HG2 THR A  76       4.161  15.935  -9.751  1.00  0.58           H  
ATOM   1120 3HG2 THR A  76       5.292  14.677 -10.156  1.00  0.58           H  
ATOM   1121  N   CYS A  77       1.741  16.450 -11.997  1.00  0.58           N  
ATOM   1122  CA  CYS A  77       0.498  16.937 -11.462  1.00  0.58           C  
ATOM   1123  C   CYS A  77      -0.733  16.028 -11.575  1.00  0.58           C  
ATOM   1124  O   CYS A  77      -1.759  16.315 -10.957  1.00  0.58           O  
ATOM   1125  CB  CYS A  77       0.240  18.345 -11.982  1.00  0.58           C  
ATOM   1126  SG  CYS A  77       0.113  18.620 -13.804  1.00  0.58           S  
ATOM   1127  H   CYS A  77       2.121  16.893 -12.822  1.00  0.58           H  
ATOM   1128  HA  CYS A  77       0.679  17.067 -10.430  1.00  0.58           H  
ATOM   1129 1HB  CYS A  77      -0.695  18.666 -11.553  1.00  0.58           H  
ATOM   1130 2HB  CYS A  77       1.007  19.012 -11.594  1.00  0.58           H  
ATOM   1131  N   CYS A  78      -0.649  14.957 -12.359  1.00  0.58           N  
ATOM   1132  CA  CYS A  78      -1.743  13.990 -12.474  1.00  0.58           C  
ATOM   1133  C   CYS A  78      -1.301  12.564 -12.188  1.00  0.58           C  
ATOM   1134  O   CYS A  78      -2.104  11.707 -11.827  1.00  0.58           O  
ATOM   1135  CB  CYS A  78      -2.365  14.021 -13.828  1.00  0.58           C  
ATOM   1136  SG  CYS A  78      -3.047  15.555 -14.246  1.00  0.58           S  
ATOM   1137  H   CYS A  78       0.215  14.773 -12.862  1.00  0.58           H  
ATOM   1138  HA  CYS A  78      -2.509  14.257 -11.748  1.00  0.58           H  
ATOM   1139 1HB  CYS A  78      -1.591  13.786 -14.539  1.00  0.58           H  
ATOM   1140 2HB  CYS A  78      -3.144  13.253 -13.910  1.00  0.58           H  
ATOM   1141  HG  CYS A  78      -3.900  15.613 -13.226  1.00  0.58           H  
ATOM   1142  N   ALA A  79      -0.052  12.271 -12.462  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       0.439  10.924 -12.322  1.00  0.57           C  
ATOM   1144  C   ALA A  79       0.476  10.420 -10.880  1.00  0.57           C  
ATOM   1145  O   ALA A  79       0.863  11.161  -9.968  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       1.816  10.867 -12.907  1.00  0.57           C  
ATOM   1147  H   ALA A  79       0.587  12.986 -12.792  1.00  0.57           H  
ATOM   1148  HA  ALA A  79      -0.221  10.285 -12.887  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       2.189   9.850 -12.863  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       1.750  11.198 -13.940  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       2.472  11.529 -12.351  1.00  0.57           H  
ATOM   1152  N   TYR A  80       0.186   9.122 -10.704  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       0.337   8.454  -9.400  1.00  0.57           C  
ATOM   1154  C   TYR A  80       1.377   7.327  -9.595  1.00  0.57           C  
ATOM   1155  O   TYR A  80       1.362   6.681 -10.637  1.00  0.57           O  
ATOM   1156  CB  TYR A  80      -0.946   7.737  -8.970  1.00  0.57           C  
ATOM   1157  CG  TYR A  80      -2.235   8.478  -8.726  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -3.082   8.768  -9.786  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -2.623   8.752  -7.434  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -4.322   9.334  -9.539  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -3.859   9.316  -7.179  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -4.716   9.600  -8.221  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -5.985  10.134  -7.954  1.00  0.57           O  
ATOM   1164  H   TYR A  80      -0.180   8.612 -11.512  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       0.647   9.177  -8.656  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80      -1.160   6.968  -9.707  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80      -0.719   7.199  -8.042  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80      -2.781   8.533 -10.815  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -1.957   8.498  -6.613  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -4.992   9.550 -10.369  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -4.166   9.516  -6.155  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -6.182  10.867  -8.563  1.00  0.57           H  
ATOM   1173  N   PRO A  81       2.287   7.017  -8.665  1.00  0.56           N  
ATOM   1174  CA  PRO A  81       3.197   5.884  -8.778  1.00  0.56           C  
ATOM   1175  C   PRO A  81       2.460   4.553  -8.783  1.00  0.56           C  
ATOM   1176  O   PRO A  81       1.515   4.392  -8.009  1.00  0.56           O  
ATOM   1177  CB  PRO A  81       4.039   6.004  -7.517  1.00  0.56           C  
ATOM   1178  CG  PRO A  81       3.867   7.411  -7.073  1.00  0.56           C  
ATOM   1179  CD  PRO A  81       2.444   7.771  -7.422  1.00  0.56           C  
ATOM   1180  HA  PRO A  81       3.814   5.991  -9.683  1.00  0.56           H  
ATOM   1181 1HB  PRO A  81       3.684   5.285  -6.765  1.00  0.56           H  
ATOM   1182 2HB  PRO A  81       5.086   5.737  -7.742  1.00  0.56           H  
ATOM   1183 1HG  PRO A  81       4.097   7.479  -6.017  1.00  0.56           H  
ATOM   1184 2HG  PRO A  81       4.568   8.036  -7.600  1.00  0.56           H  
ATOM   1185 1HD  PRO A  81       1.737   7.406  -6.650  1.00  0.56           H  
ATOM   1186 2HD  PRO A  81       2.385   8.842  -7.539  1.00  0.56           H  
ATOM   1187  N   THR A  82       2.947   3.572  -9.545  1.00  0.55           N  
ATOM   1188  CA  THR A  82       2.388   2.220  -9.476  1.00  0.55           C  
ATOM   1189  C   THR A  82       3.505   1.214  -9.156  1.00  0.55           C  
ATOM   1190  O   THR A  82       3.261   0.011  -9.019  1.00  0.55           O  
ATOM   1191  CB  THR A  82       1.697   1.831 -10.789  1.00  0.55           C  
ATOM   1192  OG1 THR A  82       2.658   1.789 -11.825  1.00  0.55           O  
ATOM   1193  CG2 THR A  82       0.654   2.864 -11.154  1.00  0.55           C  
ATOM   1194  H   THR A  82       3.686   3.749 -10.228  1.00  0.55           H  
ATOM   1195  HA  THR A  82       1.657   2.178  -8.669  1.00  0.55           H  
ATOM   1196  HB  THR A  82       1.227   0.854 -10.688  1.00  0.55           H  
ATOM   1197  HG1 THR A  82       3.338   2.468 -11.649  1.00  0.55           H  
ATOM   1198 1HG2 THR A  82       0.183   2.585 -12.094  1.00  0.55           H  
ATOM   1199 2HG2 THR A  82      -0.099   2.920 -10.367  1.00  0.55           H  
ATOM   1200 3HG2 THR A  82       1.130   3.830 -11.262  1.00  0.55           H  
ATOM   1201  N   SER A  83       4.734   1.728  -9.088  1.00  0.55           N  
ATOM   1202  CA  SER A  83       5.946   0.948  -8.845  1.00  0.55           C  
ATOM   1203  C   SER A  83       6.999   1.917  -8.345  1.00  0.55           C  
ATOM   1204  O   SER A  83       6.778   3.129  -8.358  1.00  0.55           O  
ATOM   1205  CB  SER A  83       6.512   0.327 -10.103  1.00  0.55           C  
ATOM   1206  OG  SER A  83       7.170   1.308 -10.879  1.00  0.55           O  
ATOM   1207  H   SER A  83       4.829   2.723  -9.207  1.00  0.55           H  
ATOM   1208  HA  SER A  83       5.758   0.183  -8.100  1.00  0.55           H  
ATOM   1209 1HB  SER A  83       7.208  -0.467  -9.846  1.00  0.55           H  
ATOM   1210 2HB  SER A  83       5.701  -0.115 -10.683  1.00  0.55           H  
ATOM   1211  HG  SER A  83       8.002   1.554 -10.386  1.00  0.55           H  
ATOM   1212  N   ASP A  84       8.145   1.409  -7.905  1.00  0.55           N  
ATOM   1213  CA  ASP A  84       9.232   2.336  -7.602  1.00  0.55           C  
ATOM   1214  C   ASP A  84       9.518   3.047  -8.920  1.00  0.55           C  
ATOM   1215  O   ASP A  84       9.480   2.389  -9.964  1.00  0.55           O  
ATOM   1216  CB  ASP A  84      10.475   1.579  -7.115  1.00  0.55           C  
ATOM   1217  CG  ASP A  84      10.355   0.997  -5.680  1.00  0.55           C  
ATOM   1218  OD1 ASP A  84       9.450   1.368  -4.942  1.00  0.55           O  
ATOM   1219  OD2 ASP A  84      11.167   0.165  -5.348  1.00  0.55           O  
ATOM   1220  H   ASP A  84       8.282   0.411  -7.841  1.00  0.55           H  
ATOM   1221  HA  ASP A  84       8.912   3.061  -6.862  1.00  0.55           H  
ATOM   1222 1HB  ASP A  84      10.702   0.768  -7.804  1.00  0.55           H  
ATOM   1223 2HB  ASP A  84      11.325   2.265  -7.129  1.00  0.55           H  
ATOM   1224  N   CYS A  85       9.767   4.358  -8.886  1.00  0.55           N  
ATOM   1225  CA  CYS A  85      10.028   5.098 -10.130  1.00  0.55           C  
ATOM   1226  C   CYS A  85      11.195   6.069 -10.062  1.00  0.55           C  
ATOM   1227  O   CYS A  85      11.489   6.618  -8.996  1.00  0.55           O  
ATOM   1228  CB  CYS A  85       8.802   5.920 -10.544  1.00  0.55           C  
ATOM   1229  SG  CYS A  85       7.294   4.971 -10.825  1.00  0.55           S  
ATOM   1230  H   CYS A  85       9.771   4.825  -7.979  1.00  0.55           H  
ATOM   1231  HA  CYS A  85      10.243   4.376 -10.909  1.00  0.55           H  
ATOM   1232 1HB  CYS A  85       8.602   6.663  -9.819  1.00  0.55           H  
ATOM   1233 2HB  CYS A  85       9.034   6.442 -11.464  1.00  0.55           H  
ATOM   1234  HG  CYS A  85       7.269   4.354  -9.617  1.00  0.55           H  
ATOM   1235  N   VAL A  86      11.822   6.301 -11.219  1.00  0.56           N  
ATOM   1236  CA  VAL A  86      12.863   7.313 -11.354  1.00  0.56           C  
ATOM   1237  C   VAL A  86      12.440   8.290 -12.448  1.00  0.56           C  
ATOM   1238  O   VAL A  86      12.205   7.878 -13.596  1.00  0.56           O  
ATOM   1239  CB  VAL A  86      14.218   6.707 -11.718  1.00  0.56           C  
ATOM   1240  CG1 VAL A  86      15.245   7.826 -11.822  1.00  0.56           C  
ATOM   1241  CG2 VAL A  86      14.612   5.643 -10.705  1.00  0.56           C  
ATOM   1242  H   VAL A  86      11.531   5.764 -12.034  1.00  0.56           H  
ATOM   1243  HA  VAL A  86      12.961   7.842 -10.415  1.00  0.56           H  
ATOM   1244  HB  VAL A  86      14.149   6.247 -12.703  1.00  0.56           H  
ATOM   1245 1HG1 VAL A  86      16.205   7.406 -12.109  1.00  0.56           H  
ATOM   1246 2HG1 VAL A  86      14.921   8.546 -12.571  1.00  0.56           H  
ATOM   1247 3HG1 VAL A  86      15.335   8.326 -10.856  1.00  0.56           H  
ATOM   1248 1HG2 VAL A  86      15.571   5.213 -10.988  1.00  0.56           H  
ATOM   1249 2HG2 VAL A  86      14.690   6.077  -9.721  1.00  0.56           H  
ATOM   1250 3HG2 VAL A  86      13.856   4.858 -10.694  1.00  0.56           H  
ATOM   1251  N   ILE A  87      12.291   9.561 -12.060  1.00  0.56           N  
ATOM   1252  CA  ILE A  87      11.774  10.616 -12.933  1.00  0.56           C  
ATOM   1253  C   ILE A  87      12.651  11.868 -13.061  1.00  0.56           C  
ATOM   1254  O   ILE A  87      13.037  12.461 -12.057  1.00  0.56           O  
ATOM   1255  CB  ILE A  87      10.376  11.043 -12.414  1.00  0.56           C  
ATOM   1256  CG1 ILE A  87       9.409   9.825 -12.470  1.00  0.56           C  
ATOM   1257  CG2 ILE A  87       9.818  12.210 -13.206  1.00  0.56           C  
ATOM   1258  CD1 ILE A  87       8.103  10.035 -11.783  1.00  0.56           C  
ATOM   1259  H   ILE A  87      12.542   9.788 -11.098  1.00  0.56           H  
ATOM   1260  HA  ILE A  87      11.656  10.188 -13.918  1.00  0.56           H  
ATOM   1261  HB  ILE A  87      10.463  11.334 -11.375  1.00  0.56           H  
ATOM   1262 1HG1 ILE A  87       9.215   9.595 -13.513  1.00  0.56           H  
ATOM   1263 2HG1 ILE A  87       9.873   8.971 -12.003  1.00  0.56           H  
ATOM   1264 1HG2 ILE A  87       8.844  12.487 -12.809  1.00  0.56           H  
ATOM   1265 2HG2 ILE A  87      10.487  13.054 -13.122  1.00  0.56           H  
ATOM   1266 3HG2 ILE A  87       9.717  11.926 -14.254  1.00  0.56           H  
ATOM   1267 1HD1 ILE A  87       7.497   9.135 -11.879  1.00  0.56           H  
ATOM   1268 2HD1 ILE A  87       8.281  10.245 -10.725  1.00  0.56           H  
ATOM   1269 3HD1 ILE A  87       7.581  10.876 -12.241  1.00  0.56           H  
ATOM   1270  N   GLU A  88      12.929  12.301 -14.290  1.00  0.58           N  
ATOM   1271  CA  GLU A  88      13.649  13.560 -14.447  1.00  0.58           C  
ATOM   1272  C   GLU A  88      12.603  14.637 -14.347  1.00  0.58           C  
ATOM   1273  O   GLU A  88      11.526  14.501 -14.922  1.00  0.58           O  
ATOM   1274  CB  GLU A  88      14.381  13.690 -15.785  1.00  0.58           C  
ATOM   1275  CG  GLU A  88      15.458  12.693 -16.016  1.00  0.58           C  
ATOM   1276  CD  GLU A  88      16.296  12.965 -17.264  1.00  0.58           C  
ATOM   1277  OE1 GLU A  88      16.053  13.958 -17.919  1.00  0.58           O  
ATOM   1278  OE2 GLU A  88      17.179  12.194 -17.550  1.00  0.58           O  
ATOM   1279  H   GLU A  88      12.608  11.773 -15.093  1.00  0.58           H  
ATOM   1280  HA  GLU A  88      14.347  13.697 -13.631  1.00  0.58           H  
ATOM   1281 1HB  GLU A  88      13.662  13.585 -16.587  1.00  0.58           H  
ATOM   1282 2HB  GLU A  88      14.816  14.685 -15.862  1.00  0.58           H  
ATOM   1283 1HG  GLU A  88      16.101  12.650 -15.151  1.00  0.58           H  
ATOM   1284 2HG  GLU A  88      14.959  11.742 -16.120  1.00  0.58           H  
ATOM   1285  N   THR A  89      12.908  15.715 -13.664  1.00  0.59           N  
ATOM   1286  CA  THR A  89      11.957  16.805 -13.523  1.00  0.59           C  
ATOM   1287  C   THR A  89      12.256  17.969 -14.448  1.00  0.59           C  
ATOM   1288  O   THR A  89      13.313  18.010 -15.078  1.00  0.59           O  
ATOM   1289  CB  THR A  89      11.984  17.306 -12.096  1.00  0.59           C  
ATOM   1290  OG1 THR A  89      13.287  17.882 -11.842  1.00  0.59           O  
ATOM   1291  CG2 THR A  89      11.761  16.168 -11.136  1.00  0.59           C  
ATOM   1292  H   THR A  89      13.811  15.769 -13.190  1.00  0.59           H  
ATOM   1293  HA  THR A  89      10.959  16.434 -13.752  1.00  0.59           H  
ATOM   1294  HB  THR A  89      11.228  18.055 -11.962  1.00  0.59           H  
ATOM   1295  HG1 THR A  89      13.972  17.172 -11.946  1.00  0.59           H  
ATOM   1296 1HG2 THR A  89      11.805  16.557 -10.126  1.00  0.59           H  
ATOM   1297 2HG2 THR A  89      10.785  15.719 -11.319  1.00  0.59           H  
ATOM   1298 3HG2 THR A  89      12.542  15.413 -11.272  1.00  0.59           H  
ATOM   1299  N   HIS A  90      11.328  18.935 -14.500  1.00  0.60           N  
ATOM   1300  CA  HIS A  90      11.500  20.148 -15.301  1.00  0.60           C  
ATOM   1301  C   HIS A  90      11.790  19.821 -16.771  1.00  0.60           C  
ATOM   1302  O   HIS A  90      12.690  20.399 -17.383  1.00  0.60           O  
ATOM   1303  CB  HIS A  90      12.660  20.990 -14.745  1.00  0.60           C  
ATOM   1304  CG  HIS A  90      12.530  21.480 -13.302  1.00  0.60           C  
ATOM   1305  ND1 HIS A  90      12.910  20.717 -12.202  1.00  0.60           N  
ATOM   1306  CD2 HIS A  90      12.109  22.668 -12.803  1.00  0.60           C  
ATOM   1307  CE1 HIS A  90      12.720  21.418 -11.100  1.00  0.60           C  
ATOM   1308  NE2 HIS A  90      12.247  22.607 -11.436  1.00  0.60           N  
ATOM   1309  H   HIS A  90      10.476  18.819 -13.972  1.00  0.60           H  
ATOM   1310  HA  HIS A  90      10.587  20.743 -15.261  1.00  0.60           H  
ATOM   1311 1HB  HIS A  90      13.592  20.435 -14.823  1.00  0.60           H  
ATOM   1312 2HB  HIS A  90      12.774  21.871 -15.374  1.00  0.60           H  
ATOM   1313  HD1 HIS A  90      13.260  19.762 -12.193  1.00  0.60           H  
ATOM   1314  HD2 HIS A  90      11.735  23.578 -13.272  1.00  0.60           H  
ATOM   1315  HE1 HIS A  90      12.959  20.988 -10.125  1.00  0.60           H  
ATOM   1316  N   LYS A  91      11.016  18.895 -17.337  1.00  0.62           N  
ATOM   1317  CA  LYS A  91      11.207  18.456 -18.717  1.00  0.62           C  
ATOM   1318  C   LYS A  91      10.249  19.117 -19.698  1.00  0.62           C  
ATOM   1319  O   LYS A  91      10.142  18.700 -20.849  1.00  0.62           O  
ATOM   1320  CB  LYS A  91      11.080  16.949 -18.813  1.00  0.62           C  
ATOM   1321  CG  LYS A  91      12.110  16.139 -18.030  1.00  0.62           C  
ATOM   1322  CD  LYS A  91      13.357  15.908 -18.831  1.00  0.62           C  
ATOM   1323  CE  LYS A  91      14.430  16.947 -18.562  1.00  0.62           C  
ATOM   1324  NZ  LYS A  91      15.724  16.551 -19.201  1.00  0.62           N  
ATOM   1325  H   LYS A  91      10.260  18.475 -16.792  1.00  0.62           H  
ATOM   1326  HA  LYS A  91      12.221  18.722 -19.020  1.00  0.62           H  
ATOM   1327 1HB  LYS A  91      10.083  16.649 -18.494  1.00  0.62           H  
ATOM   1328 2HB  LYS A  91      11.182  16.660 -19.853  1.00  0.62           H  
ATOM   1329 1HG  LYS A  91      12.371  16.651 -17.108  1.00  0.62           H  
ATOM   1330 2HG  LYS A  91      11.707  15.182 -17.774  1.00  0.62           H  
ATOM   1331 1HD  LYS A  91      13.764  14.925 -18.600  1.00  0.62           H  
ATOM   1332 2HD  LYS A  91      13.106  15.926 -19.886  1.00  0.62           H  
ATOM   1333 1HE  LYS A  91      14.117  17.916 -18.951  1.00  0.62           H  
ATOM   1334 2HE  LYS A  91      14.577  17.027 -17.483  1.00  0.62           H  
ATOM   1335 1HZ  LYS A  91      16.427  17.232 -19.006  1.00  0.62           H  
ATOM   1336 2HZ  LYS A  91      16.005  15.631 -18.825  1.00  0.62           H  
ATOM   1337 3HZ  LYS A  91      15.581  16.486 -20.221  1.00  0.62           H  
ATOM   1338  N   GLU A  92       9.576  20.171 -19.260  1.00  0.65           N  
ATOM   1339  CA  GLU A  92       8.617  20.886 -20.096  1.00  0.65           C  
ATOM   1340  C   GLU A  92       9.188  21.297 -21.456  1.00  0.65           C  
ATOM   1341  O   GLU A  92       8.524  21.171 -22.483  1.00  0.65           O  
ATOM   1342  CB  GLU A  92       8.125  22.136 -19.365  1.00  0.65           C  
ATOM   1343  CG  GLU A  92       7.100  22.928 -20.152  1.00  0.65           C  
ATOM   1344  CD  GLU A  92       6.505  24.086 -19.402  1.00  0.65           C  
ATOM   1345  OE1 GLU A  92       7.203  24.754 -18.674  1.00  0.65           O  
ATOM   1346  OE2 GLU A  92       5.320  24.284 -19.545  1.00  0.65           O  
ATOM   1347  H   GLU A  92       9.714  20.469 -18.306  1.00  0.65           H  
ATOM   1348  HA  GLU A  92       7.764  20.230 -20.271  1.00  0.65           H  
ATOM   1349 1HB  GLU A  92       7.668  21.846 -18.415  1.00  0.65           H  
ATOM   1350 2HB  GLU A  92       8.969  22.789 -19.143  1.00  0.65           H  
ATOM   1351 1HG  GLU A  92       7.579  23.308 -21.054  1.00  0.65           H  
ATOM   1352 2HG  GLU A  92       6.312  22.253 -20.457  1.00  0.65           H  
ATOM   1353  N   ASP A  93      10.442  21.738 -21.483  1.00  0.70           N  
ATOM   1354  CA  ASP A  93      11.075  22.165 -22.728  1.00  0.70           C  
ATOM   1355  C   ASP A  93      11.122  21.051 -23.781  1.00  0.70           C  
ATOM   1356  O   ASP A  93      11.076  21.320 -24.982  1.00  0.70           O  
ATOM   1357  CB  ASP A  93      12.510  22.647 -22.472  1.00  0.70           C  
ATOM   1358  CG  ASP A  93      12.614  24.006 -21.765  1.00  0.70           C  
ATOM   1359  OD1 ASP A  93      11.633  24.703 -21.681  1.00  0.70           O  
ATOM   1360  OD2 ASP A  93      13.688  24.326 -21.314  1.00  0.70           O  
ATOM   1361  H   ASP A  93      10.955  21.801 -20.616  1.00  0.70           H  
ATOM   1362  HA  ASP A  93      10.495  22.994 -23.136  1.00  0.70           H  
ATOM   1363 1HB  ASP A  93      13.030  21.903 -21.866  1.00  0.70           H  
ATOM   1364 2HB  ASP A  93      13.040  22.710 -23.423  1.00  0.70           H  
ATOM   1365  N   GLU A  94      11.187  19.791 -23.346  1.00  0.80           N  
ATOM   1366  CA  GLU A  94      11.339  18.686 -24.283  1.00  0.80           C  
ATOM   1367  C   GLU A  94      10.001  18.266 -24.874  1.00  0.80           C  
ATOM   1368  O   GLU A  94       9.936  17.393 -25.741  1.00  0.80           O  
ATOM   1369  CB  GLU A  94      12.013  17.500 -23.606  1.00  0.80           C  
ATOM   1370  CG  GLU A  94      13.425  17.777 -23.146  1.00  0.80           C  
ATOM   1371  CD  GLU A  94      14.085  16.607 -22.478  1.00  0.80           C  
ATOM   1372  OE1 GLU A  94      13.502  15.543 -22.411  1.00  0.80           O  
ATOM   1373  OE2 GLU A  94      15.186  16.788 -21.993  1.00  0.80           O  
ATOM   1374  H   GLU A  94      11.113  19.581 -22.353  1.00  0.80           H  
ATOM   1375  HA  GLU A  94      11.977  19.018 -25.102  1.00  0.80           H  
ATOM   1376 1HB  GLU A  94      11.424  17.190 -22.743  1.00  0.80           H  
ATOM   1377 2HB  GLU A  94      12.047  16.674 -24.304  1.00  0.80           H  
ATOM   1378 1HG  GLU A  94      14.023  18.079 -24.005  1.00  0.80           H  
ATOM   1379 2HG  GLU A  94      13.397  18.613 -22.445  1.00  0.80           H  
ATOM   1380  N   LEU A  95       8.927  18.896 -24.413  1.00  0.94           N  
ATOM   1381  CA  LEU A  95       7.612  18.621 -24.937  1.00  0.94           C  
ATOM   1382  C   LEU A  95       7.282  19.555 -26.093  1.00  0.94           C  
ATOM   1383  O   LEU A  95       6.209  19.445 -26.690  1.00  0.94           O  
ATOM   1384  CB  LEU A  95       6.570  18.746 -23.831  1.00  0.94           C  
ATOM   1385  CG  LEU A  95       6.690  17.739 -22.739  1.00  0.94           C  
ATOM   1386  CD1 LEU A  95       5.710  18.044 -21.668  1.00  0.94           C  
ATOM   1387  CD2 LEU A  95       6.411  16.386 -23.321  1.00  0.94           C  
ATOM   1388  H   LEU A  95       9.012  19.613 -23.691  1.00  0.94           H  
ATOM   1389  HA  LEU A  95       7.597  17.598 -25.307  1.00  0.94           H  
ATOM   1390 1HB  LEU A  95       6.654  19.736 -23.383  1.00  0.94           H  
ATOM   1391 2HB  LEU A  95       5.580  18.649 -24.271  1.00  0.94           H  
ATOM   1392  HG  LEU A  95       7.697  17.762 -22.304  1.00  0.94           H  
ATOM   1393 1HD1 LEU A  95       5.801  17.292 -20.911  1.00  0.94           H  
ATOM   1394 2HD1 LEU A  95       5.924  19.024 -21.254  1.00  0.94           H  
ATOM   1395 3HD1 LEU A  95       4.715  18.030 -22.063  1.00  0.94           H  
ATOM   1396 1HD2 LEU A  95       6.474  15.666 -22.543  1.00  0.94           H  
ATOM   1397 2HD2 LEU A  95       5.415  16.375 -23.739  1.00  0.94           H  
ATOM   1398 3HD2 LEU A  95       7.140  16.157 -24.102  1.00  0.94           H  
ATOM   1399  N   SER A  96       8.190  20.486 -26.406  1.00  1.13           N  
ATOM   1400  CA  SER A  96       7.950  21.414 -27.498  1.00  1.13           C  
ATOM   1401  C   SER A  96       8.628  20.941 -28.779  1.00  1.13           C  
ATOM   1402  O   SER A  96       9.805  20.576 -28.765  1.00  1.13           O  
ATOM   1403  CB  SER A  96       8.453  22.791 -27.134  1.00  1.13           C  
ATOM   1404  OG  SER A  96       8.301  23.680 -28.211  1.00  1.13           O  
ATOM   1405  H   SER A  96       9.071  20.561 -25.891  1.00  1.13           H  
ATOM   1406  HA  SER A  96       6.877  21.470 -27.683  1.00  1.13           H  
ATOM   1407 1HB  SER A  96       7.913  23.164 -26.265  1.00  1.13           H  
ATOM   1408 2HB  SER A  96       9.507  22.723 -26.860  1.00  1.13           H  
ATOM   1409  HG  SER A  96       8.596  23.195 -29.007  1.00  1.13           H  
ATOM   1410  N   ASP A  97       7.891  20.992 -29.882  1.00  1.36           N  
ATOM   1411  CA  ASP A  97       8.415  20.616 -31.188  1.00  1.36           C  
ATOM   1412  C   ASP A  97       8.808  21.872 -31.949  1.00  1.36           C  
ATOM   1413  O   ASP A  97       9.508  21.802 -32.959  1.00  1.36           O  
ATOM   1414  OXT ASP A  97       8.196  22.910 -31.701  1.00  1.36           O  
ATOM   1415  CB  ASP A  97       7.374  19.824 -31.991  1.00  1.36           C  
ATOM   1416  CG  ASP A  97       7.099  18.416 -31.440  1.00  1.36           C  
ATOM   1417  OD1 ASP A  97       8.008  17.794 -30.948  1.00  1.36           O  
ATOM   1418  OD2 ASP A  97       5.976  17.984 -31.526  1.00  1.36           O  
ATOM   1419  H   ASP A  97       6.929  21.294 -29.806  1.00  1.36           H  
ATOM   1420  HA  ASP A  97       9.303  19.998 -31.052  1.00  1.36           H  
ATOM   1421 1HB  ASP A  97       6.435  20.376 -32.012  1.00  1.36           H  
ATOM   1422 2HB  ASP A  97       7.715  19.727 -33.023  1.00  1.36           H  
ENDMDL

REMARK ID 693641 DOMAINID 684619 MODEL 4 1a70-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -1.083   1.181  -1.257  1.00  0.73           N  
ATOM      2  CA  MET A   1       0.308   0.897  -0.913  1.00  0.73           C  
ATOM      3  C   MET A   1       1.182   2.133  -1.091  1.00  0.73           C  
ATOM      4  O   MET A   1       0.673   3.245  -1.281  1.00  0.73           O  
ATOM      5  CB  MET A   1       0.837  -0.256  -1.772  1.00  0.73           C  
ATOM      6  CG  MET A   1       0.063  -1.558  -1.629  1.00  0.73           C  
ATOM      7  SD  MET A   1       0.158  -2.260   0.037  1.00  0.73           S  
ATOM      8  CE  MET A   1       1.859  -2.828   0.081  1.00  0.73           C  
ATOM      9 1H   MET A   1      -1.681   0.463  -0.880  1.00  0.73           H  
ATOM     10 2H   MET A   1      -1.354   2.080  -0.890  1.00  0.73           H  
ATOM     11 3H   MET A   1      -1.181   1.195  -2.270  1.00  0.73           H  
ATOM     12  HA  MET A   1       0.355   0.607   0.136  1.00  0.73           H  
ATOM     13 1HB  MET A   1       0.807   0.037  -2.825  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.872  -0.471  -1.525  1.00  0.73           H  
ATOM     15 1HG  MET A   1      -0.985  -1.374  -1.872  1.00  0.73           H  
ATOM     16 2HG  MET A   1       0.450  -2.289  -2.336  1.00  0.73           H  
ATOM     17 1HE  MET A   1       2.065  -3.285   1.050  1.00  0.73           H  
ATOM     18 2HE  MET A   1       2.018  -3.564  -0.709  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.531  -1.980  -0.070  1.00  0.73           H  
ATOM     20  N   SER A   2       2.495   1.934  -1.022  1.00  0.70           N  
ATOM     21  CA  SER A   2       3.453   3.025  -1.131  1.00  0.70           C  
ATOM     22  C   SER A   2       4.725   2.558  -1.799  1.00  0.70           C  
ATOM     23  O   SER A   2       5.038   1.364  -1.788  1.00  0.70           O  
ATOM     24  CB  SER A   2       3.806   3.541   0.256  1.00  0.70           C  
ATOM     25  OG  SER A   2       4.480   2.554   0.991  1.00  0.70           O  
ATOM     26  H   SER A   2       2.856   1.003  -0.874  1.00  0.70           H  
ATOM     27  HA  SER A   2       3.026   3.822  -1.736  1.00  0.70           H  
ATOM     28 1HB  SER A   2       4.437   4.425   0.163  1.00  0.70           H  
ATOM     29 2HB  SER A   2       2.896   3.844   0.780  1.00  0.70           H  
ATOM     30  HG  SER A   2       5.297   2.384   0.509  1.00  0.70           H  
ATOM     31  N   PHE A   3       5.464   3.516  -2.345  1.00  0.68           N  
ATOM     32  CA  PHE A   3       6.746   3.257  -2.987  1.00  0.68           C  
ATOM     33  C   PHE A   3       7.797   4.254  -2.547  1.00  0.68           C  
ATOM     34  O   PHE A   3       7.465   5.342  -2.069  1.00  0.68           O  
ATOM     35  CB  PHE A   3       6.612   3.306  -4.494  1.00  0.68           C  
ATOM     36  CG  PHE A   3       5.623   2.322  -5.019  1.00  0.68           C  
ATOM     37  CD1 PHE A   3       4.322   2.693  -5.347  1.00  0.68           C  
ATOM     38  CD2 PHE A   3       5.976   0.993  -5.121  1.00  0.68           C  
ATOM     39  CE1 PHE A   3       3.426   1.745  -5.797  1.00  0.68           C  
ATOM     40  CE2 PHE A   3       5.074   0.054  -5.560  1.00  0.68           C  
ATOM     41  CZ  PHE A   3       3.801   0.434  -5.901  1.00  0.68           C  
ATOM     42  H   PHE A   3       5.108   4.471  -2.309  1.00  0.68           H  
ATOM     43  HA  PHE A   3       7.090   2.261  -2.705  1.00  0.68           H  
ATOM     44 1HB  PHE A   3       6.317   4.302  -4.813  1.00  0.68           H  
ATOM     45 2HB  PHE A   3       7.574   3.093  -4.933  1.00  0.68           H  
ATOM     46  HD1 PHE A   3       4.014   3.737  -5.258  1.00  0.68           H  
ATOM     47  HD2 PHE A   3       6.993   0.694  -4.842  1.00  0.68           H  
ATOM     48  HE1 PHE A   3       2.414   2.026  -6.072  1.00  0.68           H  
ATOM     49  HE2 PHE A   3       5.367  -0.991  -5.639  1.00  0.68           H  
ATOM     50  HZ  PHE A   3       3.087  -0.307  -6.254  1.00  0.68           H  
ATOM     51  N   LYS A   4       9.070   3.905  -2.674  1.00  0.66           N  
ATOM     52  CA  LYS A   4      10.079   4.904  -2.338  1.00  0.66           C  
ATOM     53  C   LYS A   4      10.374   5.803  -3.521  1.00  0.66           C  
ATOM     54  O   LYS A   4      10.371   5.352  -4.671  1.00  0.66           O  
ATOM     55  CB  LYS A   4      11.360   4.259  -1.821  1.00  0.66           C  
ATOM     56  CG  LYS A   4      11.171   3.547  -0.503  1.00  0.66           C  
ATOM     57  CD  LYS A   4      12.468   2.994   0.053  1.00  0.66           C  
ATOM     58  CE  LYS A   4      12.235   2.305   1.403  1.00  0.66           C  
ATOM     59  NZ  LYS A   4      11.887   3.288   2.496  1.00  0.66           N  
ATOM     60  H   LYS A   4       9.340   2.984  -3.049  1.00  0.66           H  
ATOM     61  HA  LYS A   4       9.693   5.537  -1.539  1.00  0.66           H  
ATOM     62 1HB  LYS A   4      11.728   3.536  -2.552  1.00  0.66           H  
ATOM     63 2HB  LYS A   4      12.125   5.026  -1.689  1.00  0.66           H  
ATOM     64 1HG  LYS A   4      10.754   4.248   0.210  1.00  0.66           H  
ATOM     65 2HG  LYS A   4      10.463   2.729  -0.637  1.00  0.66           H  
ATOM     66 1HD  LYS A   4      12.886   2.274  -0.652  1.00  0.66           H  
ATOM     67 2HD  LYS A   4      13.180   3.808   0.187  1.00  0.66           H  
ATOM     68 1HE  LYS A   4      11.416   1.595   1.298  1.00  0.66           H  
ATOM     69 2HE  LYS A   4      13.137   1.766   1.689  1.00  0.66           H  
ATOM     70 1HZ  LYS A   4      11.738   2.799   3.360  1.00  0.66           H  
ATOM     71 2HZ  LYS A   4      12.637   3.944   2.612  1.00  0.66           H  
ATOM     72 3HZ  LYS A   4      11.028   3.820   2.274  1.00  0.66           H  
ATOM     73  N   LEU A   5      10.672   7.057  -3.229  1.00  0.66           N  
ATOM     74  CA  LEU A   5      11.059   7.999  -4.259  1.00  0.66           C  
ATOM     75  C   LEU A   5      12.323   8.768  -3.920  1.00  0.66           C  
ATOM     76  O   LEU A   5      12.455   9.375  -2.850  1.00  0.66           O  
ATOM     77  CB  LEU A   5       9.903   8.960  -4.576  1.00  0.66           C  
ATOM     78  CG  LEU A   5      10.231  10.099  -5.547  1.00  0.66           C  
ATOM     79  CD1 LEU A   5      10.641   9.588  -6.914  1.00  0.66           C  
ATOM     80  CD2 LEU A   5       9.022  10.916  -5.756  1.00  0.66           C  
ATOM     81  H   LEU A   5      10.620   7.371  -2.259  1.00  0.66           H  
ATOM     82  HA  LEU A   5      11.261   7.435  -5.166  1.00  0.66           H  
ATOM     83 1HB  LEU A   5       9.082   8.384  -4.998  1.00  0.66           H  
ATOM     84 2HB  LEU A   5       9.564   9.405  -3.637  1.00  0.66           H  
ATOM     85  HG  LEU A   5      11.035  10.688  -5.123  1.00  0.66           H  
ATOM     86 1HD1 LEU A   5      10.863  10.433  -7.554  1.00  0.66           H  
ATOM     87 2HD1 LEU A   5      11.516   8.976  -6.839  1.00  0.66           H  
ATOM     88 3HD1 LEU A   5       9.830   9.017  -7.335  1.00  0.66           H  
ATOM     89 1HD2 LEU A   5       9.303  11.709  -6.428  1.00  0.66           H  
ATOM     90 2HD2 LEU A   5       8.242  10.301  -6.200  1.00  0.66           H  
ATOM     91 3HD2 LEU A   5       8.660  11.316  -4.845  1.00  0.66           H  
ATOM     92  N   THR A   6      13.275   8.689  -4.839  1.00  0.67           N  
ATOM     93  CA  THR A   6      14.527   9.400  -4.722  1.00  0.67           C  
ATOM     94  C   THR A   6      14.591  10.507  -5.744  1.00  0.67           C  
ATOM     95  O   THR A   6      14.274  10.304  -6.915  1.00  0.67           O  
ATOM     96  CB  THR A   6      15.740   8.474  -4.899  1.00  0.67           C  
ATOM     97  OG1 THR A   6      15.747   7.480  -3.862  1.00  0.67           O  
ATOM     98  CG2 THR A   6      17.058   9.274  -4.869  1.00  0.67           C  
ATOM     99  H   THR A   6      13.105   8.116  -5.669  1.00  0.67           H  
ATOM    100  HA  THR A   6      14.581   9.849  -3.738  1.00  0.67           H  
ATOM    101  HB  THR A   6      15.651   7.979  -5.845  1.00  0.67           H  
ATOM    102  HG1 THR A   6      16.146   7.835  -3.076  1.00  0.67           H  
ATOM    103 1HG2 THR A   6      17.901   8.599  -5.004  1.00  0.67           H  
ATOM    104 2HG2 THR A   6      17.067  10.014  -5.668  1.00  0.67           H  
ATOM    105 3HG2 THR A   6      17.154   9.785  -3.907  1.00  0.67           H  
ATOM    106  N   LEU A   7      14.960  11.680  -5.282  1.00  0.71           N  
ATOM    107  CA  LEU A   7      15.135  12.832  -6.128  1.00  0.71           C  
ATOM    108  C   LEU A   7      16.565  13.240  -6.277  1.00  0.71           C  
ATOM    109  O   LEU A   7      17.308  13.292  -5.301  1.00  0.71           O  
ATOM    110  CB  LEU A   7      14.377  14.024  -5.614  1.00  0.71           C  
ATOM    111  CG  LEU A   7      13.093  14.283  -6.204  1.00  0.71           C  
ATOM    112  CD1 LEU A   7      12.123  13.160  -5.941  1.00  0.71           C  
ATOM    113  CD2 LEU A   7      12.685  15.582  -5.639  1.00  0.71           C  
ATOM    114  H   LEU A   7      15.171  11.757  -4.291  1.00  0.71           H  
ATOM    115  HA  LEU A   7      14.746  12.583  -7.104  1.00  0.71           H  
ATOM    116 1HB  LEU A   7      14.232  13.901  -4.540  1.00  0.71           H  
ATOM    117 2HB  LEU A   7      14.989  14.904  -5.777  1.00  0.71           H  
ATOM    118  HG  LEU A   7      13.187  14.365  -7.281  1.00  0.71           H  
ATOM    119 1HD1 LEU A   7      11.163  13.394  -6.390  1.00  0.71           H  
ATOM    120 2HD1 LEU A   7      12.506  12.252  -6.386  1.00  0.71           H  
ATOM    121 3HD1 LEU A   7      12.007  13.015  -4.879  1.00  0.71           H  
ATOM    122 1HD2 LEU A   7      11.747  15.874  -6.054  1.00  0.71           H  
ATOM    123 2HD2 LEU A   7      12.621  15.482  -4.566  1.00  0.71           H  
ATOM    124 3HD2 LEU A   7      13.435  16.333  -5.881  1.00  0.71           H  
ATOM    125  N   LYS A   8      16.938  13.566  -7.499  1.00  0.75           N  
ATOM    126  CA  LYS A   8      18.256  14.104  -7.768  1.00  0.75           C  
ATOM    127  C   LYS A   8      18.081  15.579  -8.109  1.00  0.75           C  
ATOM    128  O   LYS A   8      17.447  15.934  -9.107  1.00  0.75           O  
ATOM    129  CB  LYS A   8      18.945  13.305  -8.871  1.00  0.75           C  
ATOM    130  CG  LYS A   8      20.343  13.758  -9.208  1.00  0.75           C  
ATOM    131  CD  LYS A   8      20.948  12.882 -10.298  1.00  0.75           C  
ATOM    132  CE  LYS A   8      22.349  13.341 -10.660  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      22.963  12.479 -11.705  1.00  0.75           N  
ATOM    134  H   LYS A   8      16.261  13.461  -8.255  1.00  0.75           H  
ATOM    135  HA  LYS A   8      18.863  14.047  -6.866  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      19.010  12.259  -8.565  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      18.361  13.334  -9.779  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      20.322  14.796  -9.545  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      20.966  13.696  -8.312  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      20.990  11.847  -9.950  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      20.316  12.926 -11.191  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      22.303  14.366 -11.030  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      22.974  13.314  -9.767  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      23.892  12.814 -11.918  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      23.017  11.528 -11.362  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      22.392  12.509 -12.542  1.00  0.75           H  
ATOM    147  N   THR A   9      18.605  16.446  -7.252  1.00  0.80           N  
ATOM    148  CA  THR A   9      18.383  17.870  -7.420  1.00  0.80           C  
ATOM    149  C   THR A   9      19.747  18.558  -7.492  1.00  0.80           C  
ATOM    150  O   THR A   9      20.762  17.926  -7.193  1.00  0.80           O  
ATOM    151  CB  THR A   9      17.624  18.417  -6.190  1.00  0.80           C  
ATOM    152  OG1 THR A   9      18.530  18.480  -5.077  1.00  0.80           O  
ATOM    153  CG2 THR A   9      16.479  17.455  -5.825  1.00  0.80           C  
ATOM    154  H   THR A   9      19.120  16.127  -6.429  1.00  0.80           H  
ATOM    155  HA  THR A   9      17.814  18.037  -8.332  1.00  0.80           H  
ATOM    156  HB  THR A   9      17.197  19.378  -6.379  1.00  0.80           H  
ATOM    157  HG1 THR A   9      18.893  17.571  -4.897  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      15.953  17.827  -4.949  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      15.782  17.381  -6.663  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      16.890  16.470  -5.604  1.00  0.80           H  
ATOM    161  N   PRO A  10      19.826  19.855  -7.824  1.00  0.83           N  
ATOM    162  CA  PRO A  10      21.042  20.648  -7.789  1.00  0.83           C  
ATOM    163  C   PRO A  10      21.712  20.669  -6.403  1.00  0.83           C  
ATOM    164  O   PRO A  10      22.883  21.037  -6.301  1.00  0.83           O  
ATOM    165  CB  PRO A  10      20.546  22.042  -8.200  1.00  0.83           C  
ATOM    166  CG  PRO A  10      19.298  21.780  -9.032  1.00  0.83           C  
ATOM    167  CD  PRO A  10      18.645  20.594  -8.380  1.00  0.83           C  
ATOM    168  HA  PRO A  10      21.741  20.253  -8.541  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      20.341  22.640  -7.293  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      21.332  22.570  -8.758  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      18.646  22.670  -9.032  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      19.569  21.588 -10.080  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      17.989  20.969  -7.594  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      18.105  20.020  -9.148  1.00  0.83           H  
ATOM    175  N   ASP A  11      20.971  20.318  -5.333  1.00  0.84           N  
ATOM    176  CA  ASP A  11      21.516  20.335  -3.985  1.00  0.84           C  
ATOM    177  C   ASP A  11      21.899  18.933  -3.494  1.00  0.84           C  
ATOM    178  O   ASP A  11      22.201  18.748  -2.312  1.00  0.84           O  
ATOM    179  CB  ASP A  11      20.493  20.935  -3.020  1.00  0.84           C  
ATOM    180  CG  ASP A  11      20.186  22.410  -3.298  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      21.098  23.154  -3.560  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      19.033  22.773  -3.240  1.00  0.84           O  
ATOM    183  H   ASP A  11      20.021  19.961  -5.423  1.00  0.84           H  
ATOM    184  HA  ASP A  11      22.412  20.955  -3.980  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      19.564  20.366  -3.091  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      20.860  20.839  -1.999  1.00  0.84           H  
ATOM    187  N   GLY A  12      21.890  17.944  -4.392  1.00  0.82           N  
ATOM    188  CA  GLY A  12      22.210  16.570  -4.013  1.00  0.82           C  
ATOM    189  C   GLY A  12      20.964  15.690  -4.028  1.00  0.82           C  
ATOM    190  O   GLY A  12      19.901  16.117  -4.507  1.00  0.82           O  
ATOM    191  H   GLY A  12      21.639  18.133  -5.363  1.00  0.82           H  
ATOM    192 1HA  GLY A  12      22.948  16.168  -4.707  1.00  0.82           H  
ATOM    193 2HA  GLY A  12      22.659  16.555  -3.021  1.00  0.82           H  
ATOM    194  N   GLU A  13      21.102  14.448  -3.545  1.00  0.79           N  
ATOM    195  CA  GLU A  13      19.984  13.511  -3.596  1.00  0.79           C  
ATOM    196  C   GLU A  13      19.211  13.429  -2.281  1.00  0.79           C  
ATOM    197  O   GLU A  13      19.797  13.507  -1.196  1.00  0.79           O  
ATOM    198  CB  GLU A  13      20.464  12.110  -3.997  1.00  0.79           C  
ATOM    199  CG  GLU A  13      21.033  12.018  -5.416  1.00  0.79           C  
ATOM    200  CD  GLU A  13      21.458  10.619  -5.806  1.00  0.79           C  
ATOM    201  OE1 GLU A  13      21.358   9.735  -4.989  1.00  0.79           O  
ATOM    202  OE2 GLU A  13      21.896  10.440  -6.921  1.00  0.79           O  
ATOM    203  H   GLU A  13      21.985  14.155  -3.150  1.00  0.79           H  
ATOM    204  HA  GLU A  13      19.308  13.867  -4.358  1.00  0.79           H  
ATOM    205 1HB  GLU A  13      21.229  11.772  -3.300  1.00  0.79           H  
ATOM    206 2HB  GLU A  13      19.625  11.414  -3.930  1.00  0.79           H  
ATOM    207 1HG  GLU A  13      20.266  12.343  -6.108  1.00  0.79           H  
ATOM    208 2HG  GLU A  13      21.878  12.697  -5.509  1.00  0.79           H  
ATOM    209  N   LYS A  14      17.890  13.258  -2.402  1.00  0.74           N  
ATOM    210  CA  LYS A  14      16.985  13.125  -1.255  1.00  0.74           C  
ATOM    211  C   LYS A  14      16.042  11.929  -1.422  1.00  0.74           C  
ATOM    212  O   LYS A  14      15.596  11.645  -2.532  1.00  0.74           O  
ATOM    213  CB  LYS A  14      16.178  14.423  -1.092  1.00  0.74           C  
ATOM    214  CG  LYS A  14      17.065  15.644  -0.780  1.00  0.74           C  
ATOM    215  CD  LYS A  14      16.292  16.936  -0.577  1.00  0.74           C  
ATOM    216  CE  LYS A  14      17.274  18.069  -0.240  1.00  0.74           C  
ATOM    217  NZ  LYS A  14      16.602  19.382  -0.043  1.00  0.74           N  
ATOM    218  H   LYS A  14      17.517  13.222  -3.350  1.00  0.74           H  
ATOM    219  HA  LYS A  14      17.580  12.959  -0.357  1.00  0.74           H  
ATOM    220 1HB  LYS A  14      15.623  14.629  -2.011  1.00  0.74           H  
ATOM    221 2HB  LYS A  14      15.455  14.308  -0.285  1.00  0.74           H  
ATOM    222 1HG  LYS A  14      17.657  15.438   0.114  1.00  0.74           H  
ATOM    223 2HG  LYS A  14      17.754  15.805  -1.609  1.00  0.74           H  
ATOM    224 1HD  LYS A  14      15.743  17.189  -1.487  1.00  0.74           H  
ATOM    225 2HD  LYS A  14      15.582  16.818   0.241  1.00  0.74           H  
ATOM    226 1HE  LYS A  14      17.801  17.805   0.675  1.00  0.74           H  
ATOM    227 2HE  LYS A  14      18.002  18.164  -1.051  1.00  0.74           H  
ATOM    228 1HZ  LYS A  14      17.298  20.082   0.183  1.00  0.74           H  
ATOM    229 2HZ  LYS A  14      16.128  19.651  -0.892  1.00  0.74           H  
ATOM    230 3HZ  LYS A  14      15.935  19.314   0.714  1.00  0.74           H  
ATOM    231  N   SER A  15      15.687  11.251  -0.322  1.00  0.70           N  
ATOM    232  CA  SER A  15      14.754  10.119  -0.439  1.00  0.70           C  
ATOM    233  C   SER A  15      13.643  10.135   0.605  1.00  0.70           C  
ATOM    234  O   SER A  15      13.848  10.538   1.752  1.00  0.70           O  
ATOM    235  CB  SER A  15      15.498   8.799  -0.313  1.00  0.70           C  
ATOM    236  OG  SER A  15      16.459   8.639  -1.326  1.00  0.70           O  
ATOM    237  H   SER A  15      16.063  11.507   0.581  1.00  0.70           H  
ATOM    238  HA  SER A  15      14.280  10.163  -1.415  1.00  0.70           H  
ATOM    239 1HB  SER A  15      15.982   8.752   0.660  1.00  0.70           H  
ATOM    240 2HB  SER A  15      14.781   7.979  -0.361  1.00  0.70           H  
ATOM    241  HG  SER A  15      15.968   8.467  -2.123  1.00  0.70           H  
ATOM    242  N   PHE A  16      12.472   9.652   0.193  1.00  0.67           N  
ATOM    243  CA  PHE A  16      11.302   9.537   1.064  1.00  0.67           C  
ATOM    244  C   PHE A  16      10.282   8.502   0.582  1.00  0.67           C  
ATOM    245  O   PHE A  16      10.345   8.027  -0.553  1.00  0.67           O  
ATOM    246  CB  PHE A  16      10.646  10.903   1.192  1.00  0.67           C  
ATOM    247  CG  PHE A  16      10.250  11.452  -0.108  1.00  0.67           C  
ATOM    248  CD1 PHE A  16       8.985  11.268  -0.607  1.00  0.67           C  
ATOM    249  CD2 PHE A  16      11.172  12.149  -0.861  1.00  0.67           C  
ATOM    250  CE1 PHE A  16       8.654  11.761  -1.821  1.00  0.67           C  
ATOM    251  CE2 PHE A  16      10.837  12.630  -2.064  1.00  0.67           C  
ATOM    252  CZ  PHE A  16       9.573  12.432  -2.539  1.00  0.67           C  
ATOM    253  H   PHE A  16      12.392   9.388  -0.791  1.00  0.67           H  
ATOM    254  HA  PHE A  16      11.646   9.228   2.052  1.00  0.67           H  
ATOM    255 1HB  PHE A  16       9.755  10.827   1.814  1.00  0.67           H  
ATOM    256 2HB  PHE A  16      11.330  11.603   1.670  1.00  0.67           H  
ATOM    257  HD1 PHE A  16       8.256  10.721  -0.022  1.00  0.67           H  
ATOM    258  HD2 PHE A  16      12.177  12.304  -0.477  1.00  0.67           H  
ATOM    259  HE1 PHE A  16       7.667  11.612  -2.221  1.00  0.67           H  
ATOM    260  HE2 PHE A  16      11.571  13.173  -2.650  1.00  0.67           H  
ATOM    261  HZ  PHE A  16       9.299  12.814  -3.497  1.00  0.67           H  
ATOM    262  N   ASP A  17       9.344   8.142   1.454  1.00  0.66           N  
ATOM    263  CA  ASP A  17       8.268   7.230   1.065  1.00  0.66           C  
ATOM    264  C   ASP A  17       7.099   8.025   0.478  1.00  0.66           C  
ATOM    265  O   ASP A  17       6.793   9.116   0.964  1.00  0.66           O  
ATOM    266  CB  ASP A  17       7.779   6.443   2.279  1.00  0.66           C  
ATOM    267  CG  ASP A  17       8.840   5.497   2.887  1.00  0.66           C  
ATOM    268  OD1 ASP A  17       9.670   4.974   2.169  1.00  0.66           O  
ATOM    269  OD2 ASP A  17       8.818   5.327   4.076  1.00  0.66           O  
ATOM    270  H   ASP A  17       9.353   8.531   2.387  1.00  0.66           H  
ATOM    271  HA  ASP A  17       8.634   6.539   0.307  1.00  0.66           H  
ATOM    272 1HB  ASP A  17       7.449   7.138   3.050  1.00  0.66           H  
ATOM    273 2HB  ASP A  17       6.910   5.848   1.988  1.00  0.66           H  
ATOM    274  N   CYS A  18       6.394   7.452  -0.499  1.00  0.65           N  
ATOM    275  CA  CYS A  18       5.223   8.105  -1.079  1.00  0.65           C  
ATOM    276  C   CYS A  18       4.065   7.164  -1.365  1.00  0.65           C  
ATOM    277  O   CYS A  18       4.225   6.114  -1.995  1.00  0.65           O  
ATOM    278  CB  CYS A  18       5.592   8.756  -2.405  1.00  0.65           C  
ATOM    279  SG  CYS A  18       4.204   9.584  -3.243  1.00  0.65           S  
ATOM    280  H   CYS A  18       6.710   6.568  -0.894  1.00  0.65           H  
ATOM    281  HA  CYS A  18       4.880   8.872  -0.386  1.00  0.65           H  
ATOM    282 1HB  CYS A  18       6.380   9.489  -2.244  1.00  0.65           H  
ATOM    283 2HB  CYS A  18       5.990   7.993  -3.078  1.00  0.65           H  
ATOM    284  HG  CYS A  18       3.315   8.557  -3.180  1.00  0.65           H  
ATOM    285  N   ASP A  19       2.877   7.537  -0.906  1.00  0.64           N  
ATOM    286  CA  ASP A  19       1.711   6.711  -1.186  1.00  0.64           C  
ATOM    287  C   ASP A  19       1.511   6.650  -2.697  1.00  0.64           C  
ATOM    288  O   ASP A  19       1.707   7.653  -3.391  1.00  0.64           O  
ATOM    289  CB  ASP A  19       0.462   7.251  -0.498  1.00  0.64           C  
ATOM    290  CG  ASP A  19       0.492   7.112   1.028  1.00  0.64           C  
ATOM    291  OD1 ASP A  19       1.387   6.483   1.540  1.00  0.64           O  
ATOM    292  OD2 ASP A  19      -0.396   7.627   1.663  1.00  0.64           O  
ATOM    293  H   ASP A  19       2.784   8.396  -0.378  1.00  0.64           H  
ATOM    294  HA  ASP A  19       1.889   5.703  -0.819  1.00  0.64           H  
ATOM    295 1HB  ASP A  19       0.363   8.291  -0.732  1.00  0.64           H  
ATOM    296 2HB  ASP A  19      -0.419   6.736  -0.883  1.00  0.64           H  
ATOM    297  N   GLU A  20       1.096   5.495  -3.204  1.00  0.64           N  
ATOM    298  CA  GLU A  20       0.883   5.314  -4.650  1.00  0.64           C  
ATOM    299  C   GLU A  20      -0.205   6.229  -5.240  1.00  0.64           C  
ATOM    300  O   GLU A  20      -0.231   6.486  -6.442  1.00  0.64           O  
ATOM    301  CB  GLU A  20       0.580   3.843  -4.974  1.00  0.64           C  
ATOM    302  CG  GLU A  20      -0.757   3.285  -4.516  1.00  0.64           C  
ATOM    303  CD  GLU A  20      -0.909   1.801  -4.877  1.00  0.64           C  
ATOM    304  OE1 GLU A  20      -0.635   1.457  -6.004  1.00  0.64           O  
ATOM    305  OE2 GLU A  20      -1.281   1.011  -4.020  1.00  0.64           O  
ATOM    306  H   GLU A  20       0.952   4.710  -2.566  1.00  0.64           H  
ATOM    307  HA  GLU A  20       1.820   5.564  -5.154  1.00  0.64           H  
ATOM    308 1HB  GLU A  20       0.668   3.684  -6.050  1.00  0.64           H  
ATOM    309 2HB  GLU A  20       1.332   3.234  -4.483  1.00  0.64           H  
ATOM    310 1HG  GLU A  20      -0.848   3.410  -3.440  1.00  0.64           H  
ATOM    311 2HG  GLU A  20      -1.561   3.854  -4.987  1.00  0.64           H  
ATOM    312  N   ASP A  21      -1.087   6.732  -4.376  1.00  0.64           N  
ATOM    313  CA  ASP A  21      -2.203   7.584  -4.765  1.00  0.64           C  
ATOM    314  C   ASP A  21      -1.911   9.072  -4.590  1.00  0.64           C  
ATOM    315  O   ASP A  21      -2.824   9.896  -4.666  1.00  0.64           O  
ATOM    316  CB  ASP A  21      -3.432   7.242  -3.931  1.00  0.64           C  
ATOM    317  CG  ASP A  21      -3.979   5.848  -4.195  1.00  0.64           C  
ATOM    318  OD1 ASP A  21      -4.077   5.467  -5.336  1.00  0.64           O  
ATOM    319  OD2 ASP A  21      -4.276   5.166  -3.243  1.00  0.64           O  
ATOM    320  H   ASP A  21      -0.980   6.488  -3.404  1.00  0.64           H  
ATOM    321  HA  ASP A  21      -2.422   7.402  -5.817  1.00  0.64           H  
ATOM    322 1HB  ASP A  21      -3.180   7.324  -2.873  1.00  0.64           H  
ATOM    323 2HB  ASP A  21      -4.218   7.970  -4.136  1.00  0.64           H  
ATOM    324  N   VAL A  22      -0.654   9.420  -4.349  1.00  0.64           N  
ATOM    325  CA  VAL A  22      -0.261  10.814  -4.192  1.00  0.64           C  
ATOM    326  C   VAL A  22       0.660  11.247  -5.320  1.00  0.64           C  
ATOM    327  O   VAL A  22       1.561  10.514  -5.727  1.00  0.64           O  
ATOM    328  CB  VAL A  22       0.394  11.031  -2.821  1.00  0.64           C  
ATOM    329  CG1 VAL A  22       0.905  12.463  -2.650  1.00  0.64           C  
ATOM    330  CG2 VAL A  22      -0.639  10.734  -1.755  1.00  0.64           C  
ATOM    331  H   VAL A  22       0.070   8.705  -4.260  1.00  0.64           H  
ATOM    332  HA  VAL A  22      -1.156  11.433  -4.233  1.00  0.64           H  
ATOM    333  HB  VAL A  22       1.241  10.353  -2.717  1.00  0.64           H  
ATOM    334 1HG1 VAL A  22       1.358  12.578  -1.662  1.00  0.64           H  
ATOM    335 2HG1 VAL A  22       1.645  12.669  -3.398  1.00  0.64           H  
ATOM    336 3HG1 VAL A  22       0.079  13.165  -2.750  1.00  0.64           H  
ATOM    337 1HG2 VAL A  22      -0.193  10.863  -0.767  1.00  0.64           H  
ATOM    338 2HG2 VAL A  22      -1.479  11.418  -1.867  1.00  0.64           H  
ATOM    339 3HG2 VAL A  22      -0.994   9.715  -1.863  1.00  0.64           H  
ATOM    340  N   TYR A  23       0.387  12.424  -5.870  1.00  0.65           N  
ATOM    341  CA  TYR A  23       1.187  12.938  -6.970  1.00  0.65           C  
ATOM    342  C   TYR A  23       2.599  13.128  -6.470  1.00  0.65           C  
ATOM    343  O   TYR A  23       2.802  13.514  -5.313  1.00  0.65           O  
ATOM    344  CB  TYR A  23       0.706  14.306  -7.448  1.00  0.65           C  
ATOM    345  CG  TYR A  23      -0.618  14.385  -8.102  1.00  0.65           C  
ATOM    346  CD1 TYR A  23      -1.673  14.989  -7.446  1.00  0.65           C  
ATOM    347  CD2 TYR A  23      -0.776  13.903  -9.340  1.00  0.65           C  
ATOM    348  CE1 TYR A  23      -2.897  15.108  -8.068  1.00  0.65           C  
ATOM    349  CE2 TYR A  23      -1.995  14.019  -9.988  1.00  0.65           C  
ATOM    350  CZ  TYR A  23      -3.056  14.623  -9.353  1.00  0.65           C  
ATOM    351  OH  TYR A  23      -4.279  14.748  -9.988  1.00  0.65           O  
ATOM    352  H   TYR A  23      -0.380  12.975  -5.509  1.00  0.65           H  
ATOM    353  HA  TYR A  23       1.193  12.221  -7.793  1.00  0.65           H  
ATOM    354 1HB  TYR A  23       0.693  14.990  -6.600  1.00  0.65           H  
ATOM    355 2HB  TYR A  23       1.443  14.702  -8.156  1.00  0.65           H  
ATOM    356  HD1 TYR A  23      -1.535  15.383  -6.437  1.00  0.65           H  
ATOM    357  HD2 TYR A  23       0.067  13.433  -9.816  1.00  0.65           H  
ATOM    358  HE1 TYR A  23      -3.727  15.589  -7.553  1.00  0.65           H  
ATOM    359  HE2 TYR A  23      -2.113  13.629 -11.000  1.00  0.65           H  
ATOM    360  HH  TYR A  23      -4.896  15.197  -9.404  1.00  0.65           H  
ATOM    361  N   ILE A  24       3.565  12.946  -7.345  1.00  0.66           N  
ATOM    362  CA  ILE A  24       4.947  13.124  -6.948  1.00  0.66           C  
ATOM    363  C   ILE A  24       5.214  14.522  -6.408  1.00  0.66           C  
ATOM    364  O   ILE A  24       5.793  14.656  -5.330  1.00  0.66           O  
ATOM    365  CB  ILE A  24       5.852  12.775  -8.125  1.00  0.66           C  
ATOM    366  CG1 ILE A  24       5.745  11.295  -8.330  1.00  0.66           C  
ATOM    367  CG2 ILE A  24       7.243  13.278  -7.901  1.00  0.66           C  
ATOM    368  CD1 ILE A  24       6.318  10.785  -9.566  1.00  0.66           C  
ATOM    369  H   ILE A  24       3.327  12.638  -8.288  1.00  0.66           H  
ATOM    370  HA  ILE A  24       5.160  12.413  -6.151  1.00  0.66           H  
ATOM    371  HB  ILE A  24       5.452  13.236  -9.034  1.00  0.66           H  
ATOM    372 1HG1 ILE A  24       6.216  10.800  -7.492  1.00  0.66           H  
ATOM    373 2HG1 ILE A  24       4.697  11.050  -8.342  1.00  0.66           H  
ATOM    374 1HG2 ILE A  24       7.879  13.018  -8.745  1.00  0.66           H  
ATOM    375 2HG2 ILE A  24       7.217  14.351  -7.790  1.00  0.66           H  
ATOM    376 3HG2 ILE A  24       7.613  12.850  -7.015  1.00  0.66           H  
ATOM    377 1HD1 ILE A  24       6.165   9.709  -9.607  1.00  0.66           H  
ATOM    378 2HD1 ILE A  24       5.836  11.253 -10.409  1.00  0.66           H  
ATOM    379 3HD1 ILE A  24       7.356  11.006  -9.576  1.00  0.66           H  
ATOM    380  N   LEU A  25       4.731  15.556  -7.083  1.00  0.67           N  
ATOM    381  CA  LEU A  25       4.900  16.908  -6.569  1.00  0.67           C  
ATOM    382  C   LEU A  25       4.352  17.062  -5.163  1.00  0.67           C  
ATOM    383  O   LEU A  25       5.013  17.633  -4.299  1.00  0.67           O  
ATOM    384  CB  LEU A  25       4.193  17.921  -7.445  1.00  0.67           C  
ATOM    385  CG  LEU A  25       4.222  19.344  -6.940  1.00  0.67           C  
ATOM    386  CD1 LEU A  25       5.669  19.842  -6.899  1.00  0.67           C  
ATOM    387  CD2 LEU A  25       3.345  20.193  -7.828  1.00  0.67           C  
ATOM    388  H   LEU A  25       4.279  15.415  -7.983  1.00  0.67           H  
ATOM    389  HA  LEU A  25       5.961  17.141  -6.555  1.00  0.67           H  
ATOM    390 1HB  LEU A  25       4.666  17.917  -8.421  1.00  0.67           H  
ATOM    391 2HB  LEU A  25       3.152  17.620  -7.558  1.00  0.67           H  
ATOM    392  HG  LEU A  25       3.827  19.372  -5.920  1.00  0.67           H  
ATOM    393 1HD1 LEU A  25       5.700  20.862  -6.517  1.00  0.67           H  
ATOM    394 2HD1 LEU A  25       6.256  19.197  -6.240  1.00  0.67           H  
ATOM    395 3HD1 LEU A  25       6.094  19.818  -7.904  1.00  0.67           H  
ATOM    396 1HD2 LEU A  25       3.341  21.196  -7.453  1.00  0.67           H  
ATOM    397 2HD2 LEU A  25       3.737  20.175  -8.836  1.00  0.67           H  
ATOM    398 3HD2 LEU A  25       2.329  19.799  -7.821  1.00  0.67           H  
ATOM    399  N   ASP A  26       3.125  16.604  -4.921  1.00  0.68           N  
ATOM    400  CA  ASP A  26       2.565  16.792  -3.591  1.00  0.68           C  
ATOM    401  C   ASP A  26       3.409  16.094  -2.548  1.00  0.68           C  
ATOM    402  O   ASP A  26       3.665  16.654  -1.483  1.00  0.68           O  
ATOM    403  CB  ASP A  26       1.131  16.274  -3.515  1.00  0.68           C  
ATOM    404  CG  ASP A  26       0.140  17.177  -4.247  1.00  0.68           C  
ATOM    405  OD1 ASP A  26       0.501  18.291  -4.574  1.00  0.68           O  
ATOM    406  OD2 ASP A  26      -0.971  16.767  -4.472  1.00  0.68           O  
ATOM    407  H   ASP A  26       2.610  16.116  -5.639  1.00  0.68           H  
ATOM    408  HA  ASP A  26       2.561  17.859  -3.368  1.00  0.68           H  
ATOM    409 1HB  ASP A  26       1.093  15.277  -3.961  1.00  0.68           H  
ATOM    410 2HB  ASP A  26       0.831  16.176  -2.469  1.00  0.68           H  
ATOM    411  N   ALA A  27       3.893  14.896  -2.869  1.00  0.70           N  
ATOM    412  CA  ALA A  27       4.713  14.159  -1.925  1.00  0.70           C  
ATOM    413  C   ALA A  27       5.981  14.928  -1.594  1.00  0.70           C  
ATOM    414  O   ALA A  27       6.424  14.983  -0.443  1.00  0.70           O  
ATOM    415  CB  ALA A  27       5.052  12.823  -2.510  1.00  0.70           C  
ATOM    416  H   ALA A  27       3.662  14.478  -3.773  1.00  0.70           H  
ATOM    417  HA  ALA A  27       4.137  14.023  -1.009  1.00  0.70           H  
ATOM    418 1HB  ALA A  27       5.624  12.254  -1.793  1.00  0.70           H  
ATOM    419 2HB  ALA A  27       4.119  12.326  -2.724  1.00  0.70           H  
ATOM    420 3HB  ALA A  27       5.621  12.949  -3.429  1.00  0.70           H  
ATOM    421  N   LEU A  28       6.545  15.558  -2.611  1.00  0.72           N  
ATOM    422  CA  LEU A  28       7.737  16.349  -2.441  1.00  0.72           C  
ATOM    423  C   LEU A  28       7.484  17.545  -1.564  1.00  0.72           C  
ATOM    424  O   LEU A  28       8.277  17.843  -0.667  1.00  0.72           O  
ATOM    425  CB  LEU A  28       8.214  16.752  -3.814  1.00  0.72           C  
ATOM    426  CG  LEU A  28       8.740  15.630  -4.523  1.00  0.72           C  
ATOM    427  CD1 LEU A  28       8.959  15.904  -5.959  1.00  0.72           C  
ATOM    428  CD2 LEU A  28       9.946  15.381  -3.869  1.00  0.72           C  
ATOM    429  H   LEU A  28       6.140  15.460  -3.544  1.00  0.72           H  
ATOM    430  HA  LEU A  28       8.495  15.729  -1.968  1.00  0.72           H  
ATOM    431 1HB  LEU A  28       7.401  17.175  -4.380  1.00  0.72           H  
ATOM    432 2HB  LEU A  28       8.992  17.498  -3.700  1.00  0.72           H  
ATOM    433  HG  LEU A  28       8.076  14.776  -4.435  1.00  0.72           H  
ATOM    434 1HD1 LEU A  28       9.395  15.033  -6.436  1.00  0.72           H  
ATOM    435 2HD1 LEU A  28       8.017  16.136  -6.432  1.00  0.72           H  
ATOM    436 3HD1 LEU A  28       9.614  16.719  -6.052  1.00  0.72           H  
ATOM    437 1HD2 LEU A  28      10.415  14.549  -4.313  1.00  0.72           H  
ATOM    438 2HD2 LEU A  28      10.568  16.260  -3.955  1.00  0.72           H  
ATOM    439 3HD2 LEU A  28       9.746  15.191  -2.828  1.00  0.72           H  
ATOM    440  N   GLU A  29       6.339  18.190  -1.752  1.00  0.74           N  
ATOM    441  CA  GLU A  29       6.045  19.344  -0.930  1.00  0.74           C  
ATOM    442  C   GLU A  29       5.849  18.889   0.529  1.00  0.74           C  
ATOM    443  O   GLU A  29       6.358  19.523   1.457  1.00  0.74           O  
ATOM    444  CB  GLU A  29       4.814  20.072  -1.488  1.00  0.74           C  
ATOM    445  CG  GLU A  29       5.032  20.761  -2.890  1.00  0.74           C  
ATOM    446  CD  GLU A  29       6.047  21.890  -2.905  1.00  0.74           C  
ATOM    447  OE1 GLU A  29       5.915  22.792  -2.105  1.00  0.74           O  
ATOM    448  OE2 GLU A  29       6.949  21.850  -3.735  1.00  0.74           O  
ATOM    449  H   GLU A  29       5.708  17.904  -2.502  1.00  0.74           H  
ATOM    450  HA  GLU A  29       6.897  20.024  -0.971  1.00  0.74           H  
ATOM    451 1HB  GLU A  29       3.996  19.357  -1.597  1.00  0.74           H  
ATOM    452 2HB  GLU A  29       4.491  20.833  -0.781  1.00  0.74           H  
ATOM    453 1HG  GLU A  29       5.372  20.004  -3.589  1.00  0.74           H  
ATOM    454 2HG  GLU A  29       4.074  21.134  -3.254  1.00  0.74           H  
ATOM    455  N   GLU A  30       5.206  17.725   0.729  1.00  0.76           N  
ATOM    456  CA  GLU A  30       4.990  17.158   2.069  1.00  0.76           C  
ATOM    457  C   GLU A  30       6.324  16.839   2.746  1.00  0.76           C  
ATOM    458  O   GLU A  30       6.479  17.000   3.958  1.00  0.76           O  
ATOM    459  CB  GLU A  30       4.115  15.892   2.009  1.00  0.76           C  
ATOM    460  CG  GLU A  30       2.636  16.138   1.661  1.00  0.76           C  
ATOM    461  CD  GLU A  30       1.831  14.857   1.485  1.00  0.76           C  
ATOM    462  OE1 GLU A  30       2.414  13.796   1.475  1.00  0.76           O  
ATOM    463  OE2 GLU A  30       0.629  14.949   1.367  1.00  0.76           O  
ATOM    464  H   GLU A  30       4.813  17.240  -0.078  1.00  0.76           H  
ATOM    465  HA  GLU A  30       4.474  17.901   2.675  1.00  0.76           H  
ATOM    466 1HB  GLU A  30       4.517  15.213   1.264  1.00  0.76           H  
ATOM    467 2HB  GLU A  30       4.154  15.380   2.968  1.00  0.76           H  
ATOM    468 1HG  GLU A  30       2.187  16.722   2.462  1.00  0.76           H  
ATOM    469 2HG  GLU A  30       2.579  16.727   0.753  1.00  0.76           H  
ATOM    470  N   ALA A  31       7.300  16.422   1.937  1.00  0.79           N  
ATOM    471  CA  ALA A  31       8.640  16.062   2.384  1.00  0.79           C  
ATOM    472  C   ALA A  31       9.532  17.284   2.629  1.00  0.79           C  
ATOM    473  O   ALA A  31      10.681  17.129   3.048  1.00  0.79           O  
ATOM    474  CB  ALA A  31       9.311  15.169   1.350  1.00  0.79           C  
ATOM    475  H   ALA A  31       7.075  16.285   0.952  1.00  0.79           H  
ATOM    476  HA  ALA A  31       8.542  15.519   3.323  1.00  0.79           H  
ATOM    477 1HB  ALA A  31      10.298  14.875   1.699  1.00  0.79           H  
ATOM    478 2HB  ALA A  31       8.702  14.278   1.183  1.00  0.79           H  
ATOM    479 3HB  ALA A  31       9.407  15.716   0.415  1.00  0.79           H  
ATOM    480  N   GLY A  32       9.034  18.493   2.348  1.00  0.80           N  
ATOM    481  CA  GLY A  32       9.831  19.698   2.525  1.00  0.80           C  
ATOM    482  C   GLY A  32      10.756  20.000   1.344  1.00  0.80           C  
ATOM    483  O   GLY A  32      11.718  20.760   1.487  1.00  0.80           O  
ATOM    484  H   GLY A  32       8.075  18.602   2.018  1.00  0.80           H  
ATOM    485 1HA  GLY A  32       9.155  20.540   2.674  1.00  0.80           H  
ATOM    486 2HA  GLY A  32      10.421  19.605   3.434  1.00  0.80           H  
ATOM    487  N   ILE A  33      10.483  19.405   0.186  1.00  0.81           N  
ATOM    488  CA  ILE A  33      11.311  19.621  -0.989  1.00  0.81           C  
ATOM    489  C   ILE A  33      10.558  20.550  -1.955  1.00  0.81           C  
ATOM    490  O   ILE A  33       9.522  20.186  -2.500  1.00  0.81           O  
ATOM    491  CB  ILE A  33      11.623  18.275  -1.648  1.00  0.81           C  
ATOM    492  CG1 ILE A  33      12.317  17.339  -0.647  1.00  0.81           C  
ATOM    493  CG2 ILE A  33      12.518  18.477  -2.839  1.00  0.81           C  
ATOM    494  CD1 ILE A  33      12.454  15.909  -1.135  1.00  0.81           C  
ATOM    495  H   ILE A  33       9.673  18.794   0.101  1.00  0.81           H  
ATOM    496  HA  ILE A  33      12.241  20.101  -0.694  1.00  0.81           H  
ATOM    497  HB  ILE A  33      10.694  17.807  -1.957  1.00  0.81           H  
ATOM    498 1HG1 ILE A  33      13.302  17.731  -0.435  1.00  0.81           H  
ATOM    499 2HG1 ILE A  33      11.743  17.324   0.283  1.00  0.81           H  
ATOM    500 1HG2 ILE A  33      12.726  17.523  -3.306  1.00  0.81           H  
ATOM    501 2HG2 ILE A  33      12.033  19.123  -3.535  1.00  0.81           H  
ATOM    502 3HG2 ILE A  33      13.451  18.935  -2.519  1.00  0.81           H  
ATOM    503 1HD1 ILE A  33      12.951  15.309  -0.374  1.00  0.81           H  
ATOM    504 2HD1 ILE A  33      11.467  15.503  -1.319  1.00  0.81           H  
ATOM    505 3HD1 ILE A  33      13.037  15.885  -2.054  1.00  0.81           H  
ATOM    506  N   ASP A  34      11.100  21.754  -2.153  1.00  0.81           N  
ATOM    507  CA  ASP A  34      10.460  22.833  -2.923  1.00  0.81           C  
ATOM    508  C   ASP A  34      10.639  22.736  -4.440  1.00  0.81           C  
ATOM    509  O   ASP A  34      11.733  22.966  -4.962  1.00  0.81           O  
ATOM    510  CB  ASP A  34      11.010  24.188  -2.395  1.00  0.81           C  
ATOM    511  CG  ASP A  34      10.441  25.510  -3.017  1.00  0.81           C  
ATOM    512  OD1 ASP A  34       9.835  25.487  -4.048  1.00  0.81           O  
ATOM    513  OD2 ASP A  34      10.644  26.534  -2.400  1.00  0.81           O  
ATOM    514  H   ASP A  34      11.978  21.952  -1.696  1.00  0.81           H  
ATOM    515  HA  ASP A  34       9.386  22.795  -2.719  1.00  0.81           H  
ATOM    516 1HB  ASP A  34      10.833  24.232  -1.321  1.00  0.81           H  
ATOM    517 2HB  ASP A  34      12.091  24.200  -2.534  1.00  0.81           H  
ATOM    518  N   LEU A  35       9.570  22.347  -5.144  1.00  0.80           N  
ATOM    519  CA  LEU A  35       9.623  22.227  -6.605  1.00  0.80           C  
ATOM    520  C   LEU A  35       8.735  23.285  -7.247  1.00  0.80           C  
ATOM    521  O   LEU A  35       7.730  23.668  -6.665  1.00  0.80           O  
ATOM    522  CB  LEU A  35       9.164  20.856  -7.098  1.00  0.80           C  
ATOM    523  CG  LEU A  35      10.194  19.764  -7.156  1.00  0.80           C  
ATOM    524  CD1 LEU A  35      10.477  19.298  -5.775  1.00  0.80           C  
ATOM    525  CD2 LEU A  35       9.655  18.652  -8.055  1.00  0.80           C  
ATOM    526  H   LEU A  35       8.689  22.165  -4.639  1.00  0.80           H  
ATOM    527  HA  LEU A  35      10.656  22.370  -6.901  1.00  0.80           H  
ATOM    528 1HB  LEU A  35       8.390  20.512  -6.417  1.00  0.80           H  
ATOM    529 2HB  LEU A  35       8.720  20.965  -8.091  1.00  0.80           H  
ATOM    530  HG  LEU A  35      11.129  20.145  -7.577  1.00  0.80           H  
ATOM    531 1HD1 LEU A  35      11.221  18.504  -5.797  1.00  0.80           H  
ATOM    532 2HD1 LEU A  35      10.850  20.119  -5.195  1.00  0.80           H  
ATOM    533 3HD1 LEU A  35       9.562  18.939  -5.330  1.00  0.80           H  
ATOM    534 1HD2 LEU A  35      10.380  17.844  -8.117  1.00  0.80           H  
ATOM    535 2HD2 LEU A  35       8.718  18.273  -7.647  1.00  0.80           H  
ATOM    536 3HD2 LEU A  35       9.470  19.051  -9.055  1.00  0.80           H  
ATOM    537  N   PRO A  36       9.088  23.823  -8.417  1.00  0.79           N  
ATOM    538  CA  PRO A  36       8.262  24.755  -9.152  1.00  0.79           C  
ATOM    539  C   PRO A  36       7.017  24.083  -9.734  1.00  0.79           C  
ATOM    540  O   PRO A  36       7.074  22.965 -10.247  1.00  0.79           O  
ATOM    541  CB  PRO A  36       9.233  25.248 -10.231  1.00  0.79           C  
ATOM    542  CG  PRO A  36      10.246  24.127 -10.390  1.00  0.79           C  
ATOM    543  CD  PRO A  36      10.380  23.514  -9.028  1.00  0.79           C  
ATOM    544  HA  PRO A  36       7.973  25.577  -8.480  1.00  0.79           H  
ATOM    545 1HB  PRO A  36       8.680  25.437 -11.165  1.00  0.79           H  
ATOM    546 2HB  PRO A  36       9.686  26.200  -9.928  1.00  0.79           H  
ATOM    547 1HG  PRO A  36       9.890  23.405 -11.130  1.00  0.79           H  
ATOM    548 2HG  PRO A  36      11.194  24.527 -10.775  1.00  0.79           H  
ATOM    549 1HD  PRO A  36      10.533  22.432  -9.146  1.00  0.79           H  
ATOM    550 2HD  PRO A  36      11.189  24.000  -8.466  1.00  0.79           H  
ATOM    551  N   TYR A  37       5.893  24.784  -9.657  1.00  0.77           N  
ATOM    552  CA  TYR A  37       4.634  24.341 -10.245  1.00  0.77           C  
ATOM    553  C   TYR A  37       3.763  25.511 -10.697  1.00  0.77           C  
ATOM    554  O   TYR A  37       2.942  26.005  -9.927  1.00  0.77           O  
ATOM    555  CB  TYR A  37       3.917  23.410  -9.278  1.00  0.77           C  
ATOM    556  CG  TYR A  37       3.695  23.947  -7.898  1.00  0.77           C  
ATOM    557  CD1 TYR A  37       2.574  24.673  -7.562  1.00  0.77           C  
ATOM    558  CD2 TYR A  37       4.641  23.657  -6.943  1.00  0.77           C  
ATOM    559  CE1 TYR A  37       2.411  25.111  -6.256  1.00  0.77           C  
ATOM    560  CE2 TYR A  37       4.493  24.081  -5.654  1.00  0.77           C  
ATOM    561  CZ  TYR A  37       3.386  24.808  -5.301  1.00  0.77           C  
ATOM    562  OH  TYR A  37       3.237  25.234  -4.001  1.00  0.77           O  
ATOM    563  H   TYR A  37       5.913  25.679  -9.191  1.00  0.77           H  
ATOM    564  HA  TYR A  37       4.868  23.759 -11.137  1.00  0.77           H  
ATOM    565 1HB  TYR A  37       2.950  23.131  -9.696  1.00  0.77           H  
ATOM    566 2HB  TYR A  37       4.504  22.499  -9.191  1.00  0.77           H  
ATOM    567  HD1 TYR A  37       1.825  24.901  -8.311  1.00  0.77           H  
ATOM    568  HD2 TYR A  37       5.510  23.074  -7.222  1.00  0.77           H  
ATOM    569  HE1 TYR A  37       1.529  25.688  -5.979  1.00  0.77           H  
ATOM    570  HE2 TYR A  37       5.259  23.837  -4.910  1.00  0.77           H  
ATOM    571  HH  TYR A  37       3.982  24.908  -3.474  1.00  0.77           H  
ATOM    572  N   SER A  38       3.932  25.966 -11.937  1.00  0.75           N  
ATOM    573  CA  SER A  38       3.221  27.162 -12.385  1.00  0.75           C  
ATOM    574  C   SER A  38       1.753  26.961 -12.784  1.00  0.75           C  
ATOM    575  O   SER A  38       1.021  27.941 -12.932  1.00  0.75           O  
ATOM    576  CB  SER A  38       3.967  27.779 -13.543  1.00  0.75           C  
ATOM    577  OG  SER A  38       3.925  26.945 -14.661  1.00  0.75           O  
ATOM    578  H   SER A  38       4.590  25.521 -12.569  1.00  0.75           H  
ATOM    579  HA  SER A  38       3.238  27.877 -11.561  1.00  0.75           H  
ATOM    580 1HB  SER A  38       3.525  28.743 -13.788  1.00  0.75           H  
ATOM    581 2HB  SER A  38       5.002  27.953 -13.257  1.00  0.75           H  
ATOM    582  HG  SER A  38       4.378  26.119 -14.390  1.00  0.75           H  
ATOM    583  N   CYS A  39       1.319  25.716 -12.976  1.00  0.73           N  
ATOM    584  CA  CYS A  39      -0.067  25.475 -13.374  1.00  0.73           C  
ATOM    585  C   CYS A  39      -0.727  24.350 -12.584  1.00  0.73           C  
ATOM    586  O   CYS A  39      -1.935  24.373 -12.353  1.00  0.73           O  
ATOM    587  CB  CYS A  39      -0.149  25.126 -14.863  1.00  0.73           C  
ATOM    588  SG  CYS A  39       0.568  23.481 -15.316  1.00  0.73           S  
ATOM    589  H   CYS A  39       1.960  24.948 -12.853  1.00  0.73           H  
ATOM    590  HA  CYS A  39      -0.635  26.389 -13.203  1.00  0.73           H  
ATOM    591 1HB  CYS A  39      -1.192  25.135 -15.181  1.00  0.73           H  
ATOM    592 2HB  CYS A  39       0.371  25.891 -15.441  1.00  0.73           H  
ATOM    593  N   ARG A  40       0.050  23.317 -12.248  1.00  0.70           N  
ATOM    594  CA  ARG A  40      -0.411  22.058 -11.628  1.00  0.70           C  
ATOM    595  C   ARG A  40      -1.398  21.233 -12.488  1.00  0.70           C  
ATOM    596  O   ARG A  40      -1.855  20.171 -12.073  1.00  0.70           O  
ATOM    597  CB  ARG A  40      -1.083  22.314 -10.276  1.00  0.70           C  
ATOM    598  CG  ARG A  40      -0.209  22.948  -9.207  1.00  0.70           C  
ATOM    599  CD  ARG A  40      -0.984  23.153  -7.947  1.00  0.70           C  
ATOM    600  NE  ARG A  40      -1.415  21.885  -7.363  1.00  0.70           N  
ATOM    601  CZ  ARG A  40      -0.676  21.107  -6.545  1.00  0.70           C  
ATOM    602  NH1 ARG A  40       0.523  21.476  -6.184  1.00  0.70           N  
ATOM    603  NH2 ARG A  40      -1.169  19.969  -6.105  1.00  0.70           N  
ATOM    604  H   ARG A  40       1.029  23.389 -12.466  1.00  0.70           H  
ATOM    605  HA  ARG A  40       0.469  21.456 -11.449  1.00  0.70           H  
ATOM    606 1HB  ARG A  40      -1.967  22.931 -10.395  1.00  0.70           H  
ATOM    607 2HB  ARG A  40      -1.420  21.359  -9.875  1.00  0.70           H  
ATOM    608 1HG  ARG A  40       0.642  22.300  -8.991  1.00  0.70           H  
ATOM    609 2HG  ARG A  40       0.146  23.916  -9.560  1.00  0.70           H  
ATOM    610 1HD  ARG A  40      -0.362  23.671  -7.218  1.00  0.70           H  
ATOM    611 2HD  ARG A  40      -1.870  23.750  -8.159  1.00  0.70           H  
ATOM    612  HE  ARG A  40      -2.337  21.552  -7.609  1.00  0.70           H  
ATOM    613 1HH1 ARG A  40       0.891  22.354  -6.514  1.00  0.70           H  
ATOM    614 2HH1 ARG A  40       1.066  20.878  -5.561  1.00  0.70           H  
ATOM    615 1HH2 ARG A  40      -2.091  19.670  -6.373  1.00  0.70           H  
ATOM    616 2HH2 ARG A  40      -0.602  19.366  -5.484  1.00  0.70           H  
ATOM    617  N   ALA A  41      -1.701  21.720 -13.688  1.00  0.68           N  
ATOM    618  CA  ALA A  41      -2.619  21.100 -14.630  1.00  0.68           C  
ATOM    619  C   ALA A  41      -1.970  20.067 -15.536  1.00  0.68           C  
ATOM    620  O   ALA A  41      -2.661  19.339 -16.237  1.00  0.68           O  
ATOM    621  CB  ALA A  41      -3.248  22.180 -15.494  1.00  0.68           C  
ATOM    622  H   ALA A  41      -1.284  22.599 -13.947  1.00  0.68           H  
ATOM    623  HA  ALA A  41      -3.397  20.598 -14.054  1.00  0.68           H  
ATOM    624 1HB  ALA A  41      -3.969  21.730 -16.173  1.00  0.68           H  
ATOM    625 2HB  ALA A  41      -3.751  22.906 -14.855  1.00  0.68           H  
ATOM    626 3HB  ALA A  41      -2.474  22.682 -16.068  1.00  0.68           H  
ATOM    627  N   GLY A  42      -0.642  20.058 -15.595  1.00  0.66           N  
ATOM    628  CA  GLY A  42       0.073  19.171 -16.514  1.00  0.66           C  
ATOM    629  C   GLY A  42       0.190  19.758 -17.906  1.00  0.66           C  
ATOM    630  O   GLY A  42       0.687  19.093 -18.825  1.00  0.66           O  
ATOM    631  H   GLY A  42      -0.115  20.663 -14.980  1.00  0.66           H  
ATOM    632 1HA  GLY A  42       1.062  18.949 -16.113  1.00  0.66           H  
ATOM    633 2HA  GLY A  42      -0.463  18.232 -16.599  1.00  0.66           H  
ATOM    634  N   ALA A  43      -0.331  20.977 -18.057  1.00  0.64           N  
ATOM    635  CA  ALA A  43      -0.330  21.736 -19.300  1.00  0.64           C  
ATOM    636  C   ALA A  43       0.978  22.484 -19.461  1.00  0.64           C  
ATOM    637  O   ALA A  43       1.356  22.897 -20.559  1.00  0.64           O  
ATOM    638  CB  ALA A  43      -1.490  22.705 -19.301  1.00  0.64           C  
ATOM    639  H   ALA A  43      -0.741  21.408 -17.243  1.00  0.64           H  
ATOM    640  HA  ALA A  43      -0.425  21.045 -20.133  1.00  0.64           H  
ATOM    641 1HB  ALA A  43      -1.496  23.263 -20.235  1.00  0.64           H  
ATOM    642 2HB  ALA A  43      -2.424  22.153 -19.199  1.00  0.64           H  
ATOM    643 3HB  ALA A  43      -1.380  23.395 -18.463  1.00  0.64           H  
ATOM    644  N   CYS A  44       1.642  22.688 -18.341  1.00  0.62           N  
ATOM    645  CA  CYS A  44       2.906  23.383 -18.283  1.00  0.62           C  
ATOM    646  C   CYS A  44       4.069  22.416 -18.151  1.00  0.62           C  
ATOM    647  O   CYS A  44       3.906  21.260 -17.763  1.00  0.62           O  
ATOM    648  CB  CYS A  44       2.899  24.403 -17.141  1.00  0.62           C  
ATOM    649  SG  CYS A  44       2.638  23.693 -15.456  1.00  0.62           S  
ATOM    650  H   CYS A  44       1.254  22.325 -17.485  1.00  0.62           H  
ATOM    651  HA  CYS A  44       3.034  23.935 -19.214  1.00  0.62           H  
ATOM    652 1HB  CYS A  44       3.844  24.944 -17.130  1.00  0.62           H  
ATOM    653 2HB  CYS A  44       2.116  25.137 -17.321  1.00  0.62           H  
ATOM    654  N   SER A  45       5.253  22.927 -18.438  1.00  0.61           N  
ATOM    655  CA  SER A  45       6.503  22.195 -18.333  1.00  0.61           C  
ATOM    656  C   SER A  45       7.305  22.488 -17.068  1.00  0.61           C  
ATOM    657  O   SER A  45       8.306  21.827 -16.789  1.00  0.61           O  
ATOM    658  CB  SER A  45       7.304  22.493 -19.570  1.00  0.61           C  
ATOM    659  OG  SER A  45       7.544  23.881 -19.731  1.00  0.61           O  
ATOM    660  H   SER A  45       5.294  23.880 -18.769  1.00  0.61           H  
ATOM    661  HA  SER A  45       6.265  21.129 -18.336  1.00  0.61           H  
ATOM    662 1HB  SER A  45       8.245  21.954 -19.543  1.00  0.61           H  
ATOM    663 2HB  SER A  45       6.760  22.143 -20.403  1.00  0.61           H  
ATOM    664  HG  SER A  45       8.108  24.196 -18.988  1.00  0.61           H  
ATOM    665  N   SER A  46       6.848  23.456 -16.282  1.00  0.60           N  
ATOM    666  CA  SER A  46       7.584  23.907 -15.100  1.00  0.60           C  
ATOM    667  C   SER A  46       7.792  22.854 -14.024  1.00  0.60           C  
ATOM    668  O   SER A  46       8.725  22.961 -13.238  1.00  0.60           O  
ATOM    669  CB  SER A  46       6.868  25.079 -14.474  1.00  0.60           C  
ATOM    670  OG  SER A  46       5.612  24.676 -13.959  1.00  0.60           O  
ATOM    671  H   SER A  46       5.999  23.928 -16.547  1.00  0.60           H  
ATOM    672  HA  SER A  46       8.567  24.239 -15.423  1.00  0.60           H  
ATOM    673 1HB  SER A  46       7.482  25.482 -13.669  1.00  0.60           H  
ATOM    674 2HB  SER A  46       6.733  25.868 -15.214  1.00  0.60           H  
ATOM    675  HG  SER A  46       5.776  23.803 -13.562  1.00  0.60           H  
ATOM    676  N   CYS A  47       6.951  21.828 -14.005  1.00  0.59           N  
ATOM    677  CA  CYS A  47       7.050  20.779 -12.999  1.00  0.59           C  
ATOM    678  C   CYS A  47       7.785  19.554 -13.545  1.00  0.59           C  
ATOM    679  O   CYS A  47       7.787  18.492 -12.921  1.00  0.59           O  
ATOM    680  CB  CYS A  47       5.658  20.363 -12.529  1.00  0.59           C  
ATOM    681  SG  CYS A  47       4.678  19.485 -13.797  1.00  0.59           S  
ATOM    682  H   CYS A  47       6.219  21.779 -14.699  1.00  0.59           H  
ATOM    683  HA  CYS A  47       7.605  21.170 -12.145  1.00  0.59           H  
ATOM    684 1HB  CYS A  47       5.744  19.718 -11.656  1.00  0.59           H  
ATOM    685 2HB  CYS A  47       5.102  21.249 -12.223  1.00  0.59           H  
ATOM    686  N   ALA A  48       8.381  19.686 -14.728  1.00  0.58           N  
ATOM    687  CA  ALA A  48       9.086  18.579 -15.355  1.00  0.58           C  
ATOM    688  C   ALA A  48      10.329  18.091 -14.619  1.00  0.58           C  
ATOM    689  O   ALA A  48      11.114  18.860 -14.035  1.00  0.58           O  
ATOM    690  CB  ALA A  48       9.504  18.941 -16.756  1.00  0.58           C  
ATOM    691  H   ALA A  48       8.349  20.574 -15.229  1.00  0.58           H  
ATOM    692  HA  ALA A  48       8.392  17.753 -15.403  1.00  0.58           H  
ATOM    693 1HB  ALA A  48       9.980  18.071 -17.207  1.00  0.58           H  
ATOM    694 2HB  ALA A  48       8.625  19.233 -17.331  1.00  0.58           H  
ATOM    695 3HB  ALA A  48      10.205  19.767 -16.721  1.00  0.58           H  
ATOM    696  N   GLY A  49      10.558  16.796 -14.778  1.00  0.57           N  
ATOM    697  CA  GLY A  49      11.748  16.122 -14.288  1.00  0.57           C  
ATOM    698  C   GLY A  49      12.036  14.938 -15.203  1.00  0.57           C  
ATOM    699  O   GLY A  49      11.376  14.772 -16.234  1.00  0.57           O  
ATOM    700  H   GLY A  49       9.834  16.245 -15.238  1.00  0.57           H  
ATOM    701 1HA  GLY A  49      12.592  16.802 -14.256  1.00  0.57           H  
ATOM    702 2HA  GLY A  49      11.580  15.768 -13.271  1.00  0.57           H  
ATOM    703  N   LYS A  50      13.012  14.117 -14.846  1.00  0.56           N  
ATOM    704  CA  LYS A  50      13.356  12.979 -15.687  1.00  0.56           C  
ATOM    705  C   LYS A  50      13.453  11.714 -14.866  1.00  0.56           C  
ATOM    706  O   LYS A  50      14.135  11.655 -13.844  1.00  0.56           O  
ATOM    707  CB  LYS A  50      14.657  13.207 -16.465  1.00  0.56           C  
ATOM    708  CG  LYS A  50      14.987  12.059 -17.400  1.00  0.56           C  
ATOM    709  CD  LYS A  50      16.224  12.300 -18.214  1.00  0.56           C  
ATOM    710  CE  LYS A  50      16.484  11.103 -19.111  1.00  0.56           C  
ATOM    711  NZ  LYS A  50      17.701  11.274 -19.945  1.00  0.56           N  
ATOM    712  H   LYS A  50      13.522  14.306 -13.990  1.00  0.56           H  
ATOM    713  HA  LYS A  50      12.559  12.830 -16.408  1.00  0.56           H  
ATOM    714 1HB  LYS A  50      14.579  14.121 -17.057  1.00  0.56           H  
ATOM    715 2HB  LYS A  50      15.487  13.328 -15.769  1.00  0.56           H  
ATOM    716 1HG  LYS A  50      15.114  11.140 -16.828  1.00  0.56           H  
ATOM    717 2HG  LYS A  50      14.155  11.916 -18.085  1.00  0.56           H  
ATOM    718 1HD  LYS A  50      16.090  13.191 -18.834  1.00  0.56           H  
ATOM    719 2HD  LYS A  50      17.078  12.454 -17.553  1.00  0.56           H  
ATOM    720 1HE  LYS A  50      16.599  10.215 -18.490  1.00  0.56           H  
ATOM    721 2HE  LYS A  50      15.624  10.965 -19.765  1.00  0.56           H  
ATOM    722 1HZ  LYS A  50      17.826  10.455 -20.525  1.00  0.56           H  
ATOM    723 2HZ  LYS A  50      17.594  12.089 -20.535  1.00  0.56           H  
ATOM    724 3HZ  LYS A  50      18.505  11.393 -19.350  1.00  0.56           H  
ATOM    725  N   LEU A  51      12.758  10.694 -15.313  1.00  0.56           N  
ATOM    726  CA  LEU A  51      12.737   9.438 -14.609  1.00  0.56           C  
ATOM    727  C   LEU A  51      13.963   8.657 -15.032  1.00  0.56           C  
ATOM    728  O   LEU A  51      14.160   8.378 -16.217  1.00  0.56           O  
ATOM    729  CB  LEU A  51      11.422   8.737 -14.933  1.00  0.56           C  
ATOM    730  CG  LEU A  51      11.098   7.424 -14.252  1.00  0.56           C  
ATOM    731  CD1 LEU A  51      10.991   7.625 -12.758  1.00  0.56           C  
ATOM    732  CD2 LEU A  51       9.767   6.971 -14.770  1.00  0.56           C  
ATOM    733  H   LEU A  51      12.238  10.788 -16.179  1.00  0.56           H  
ATOM    734  HA  LEU A  51      12.794   9.618 -13.539  1.00  0.56           H  
ATOM    735 1HB  LEU A  51      10.632   9.418 -14.667  1.00  0.56           H  
ATOM    736 2HB  LEU A  51      11.377   8.574 -16.012  1.00  0.56           H  
ATOM    737  HG  LEU A  51      11.872   6.674 -14.452  1.00  0.56           H  
ATOM    738 1HD1 LEU A  51      10.728   6.675 -12.291  1.00  0.56           H  
ATOM    739 2HD1 LEU A  51      11.943   7.967 -12.368  1.00  0.56           H  
ATOM    740 3HD1 LEU A  51      10.221   8.359 -12.543  1.00  0.56           H  
ATOM    741 1HD2 LEU A  51       9.494   6.066 -14.287  1.00  0.56           H  
ATOM    742 2HD2 LEU A  51       9.040   7.731 -14.546  1.00  0.56           H  
ATOM    743 3HD2 LEU A  51       9.822   6.818 -15.845  1.00  0.56           H  
ATOM    744  N   LEU A  52      14.816   8.369 -14.061  1.00  0.56           N  
ATOM    745  CA  LEU A  52      16.081   7.710 -14.316  1.00  0.56           C  
ATOM    746  C   LEU A  52      15.905   6.214 -14.107  1.00  0.56           C  
ATOM    747  O   LEU A  52      16.534   5.400 -14.784  1.00  0.56           O  
ATOM    748  CB  LEU A  52      17.141   8.265 -13.364  1.00  0.56           C  
ATOM    749  CG  LEU A  52      17.360   9.801 -13.435  1.00  0.56           C  
ATOM    750  CD1 LEU A  52      18.420  10.197 -12.405  1.00  0.56           C  
ATOM    751  CD2 LEU A  52      17.742  10.216 -14.850  1.00  0.56           C  
ATOM    752  H   LEU A  52      14.577   8.626 -13.110  1.00  0.56           H  
ATOM    753  HA  LEU A  52      16.380   7.894 -15.347  1.00  0.56           H  
ATOM    754 1HB  LEU A  52      16.843   8.023 -12.346  1.00  0.56           H  
ATOM    755 2HB  LEU A  52      18.089   7.776 -13.572  1.00  0.56           H  
ATOM    756  HG  LEU A  52      16.430  10.311 -13.163  1.00  0.56           H  
ATOM    757 1HD1 LEU A  52      18.573  11.264 -12.425  1.00  0.56           H  
ATOM    758 2HD1 LEU A  52      18.096   9.904 -11.419  1.00  0.56           H  
ATOM    759 3HD1 LEU A  52      19.357   9.699 -12.642  1.00  0.56           H  
ATOM    760 1HD2 LEU A  52      17.876  11.304 -14.884  1.00  0.56           H  
ATOM    761 2HD2 LEU A  52      18.668   9.726 -15.140  1.00  0.56           H  
ATOM    762 3HD2 LEU A  52      16.946   9.928 -15.537  1.00  0.56           H  
ATOM    763  N   GLU A  53      15.018   5.874 -13.170  1.00  0.56           N  
ATOM    764  CA  GLU A  53      14.694   4.483 -12.836  1.00  0.56           C  
ATOM    765  C   GLU A  53      13.278   4.384 -12.263  1.00  0.56           C  
ATOM    766  O   GLU A  53      12.791   5.301 -11.598  1.00  0.56           O  
ATOM    767  CB  GLU A  53      15.738   3.871 -11.879  1.00  0.56           C  
ATOM    768  CG  GLU A  53      15.511   2.383 -11.472  1.00  0.56           C  
ATOM    769  CD  GLU A  53      15.504   1.386 -12.636  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      14.492   1.297 -13.308  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      16.490   0.707 -12.828  1.00  0.56           O  
ATOM    772  H   GLU A  53      14.571   6.633 -12.658  1.00  0.56           H  
ATOM    773  HA  GLU A  53      14.714   3.899 -13.757  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      16.726   3.940 -12.334  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      15.766   4.455 -10.965  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      16.321   2.103 -10.801  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      14.587   2.296 -10.906  1.00  0.56           H  
ATOM    778  N   GLY A  54      12.641   3.241 -12.501  1.00  0.57           N  
ATOM    779  CA  GLY A  54      11.284   2.976 -12.029  1.00  0.57           C  
ATOM    780  C   GLY A  54      10.243   3.455 -13.032  1.00  0.57           C  
ATOM    781  O   GLY A  54      10.590   3.925 -14.116  1.00  0.57           O  
ATOM    782  H   GLY A  54      13.148   2.511 -13.007  1.00  0.57           H  
ATOM    783 1HA  GLY A  54      11.161   1.908 -11.848  1.00  0.57           H  
ATOM    784 2HA  GLY A  54      11.123   3.477 -11.082  1.00  0.57           H  
ATOM    785  N   THR A  55       8.972   3.295 -12.678  1.00  0.59           N  
ATOM    786  CA  THR A  55       7.843   3.672 -13.522  1.00  0.59           C  
ATOM    787  C   THR A  55       6.834   4.552 -12.776  1.00  0.59           C  
ATOM    788  O   THR A  55       6.510   4.278 -11.609  1.00  0.59           O  
ATOM    789  CB  THR A  55       7.153   2.418 -14.079  1.00  0.59           C  
ATOM    790  OG1 THR A  55       8.098   1.669 -14.864  1.00  0.59           O  
ATOM    791  CG2 THR A  55       5.951   2.793 -14.948  1.00  0.59           C  
ATOM    792  H   THR A  55       8.783   2.876 -11.773  1.00  0.59           H  
ATOM    793  HA  THR A  55       8.217   4.240 -14.368  1.00  0.59           H  
ATOM    794  HB  THR A  55       6.810   1.795 -13.250  1.00  0.59           H  
ATOM    795  HG1 THR A  55       8.526   2.258 -15.497  1.00  0.59           H  
ATOM    796 1HG2 THR A  55       5.486   1.886 -15.329  1.00  0.59           H  
ATOM    797 2HG2 THR A  55       5.219   3.342 -14.358  1.00  0.59           H  
ATOM    798 3HG2 THR A  55       6.280   3.410 -15.781  1.00  0.59           H  
ATOM    799  N   VAL A  56       6.333   5.593 -13.448  1.00  0.62           N  
ATOM    800  CA  VAL A  56       5.302   6.438 -12.854  1.00  0.62           C  
ATOM    801  C   VAL A  56       4.091   6.484 -13.794  1.00  0.62           C  
ATOM    802  O   VAL A  56       4.235   6.336 -15.011  1.00  0.62           O  
ATOM    803  CB  VAL A  56       5.812   7.877 -12.645  1.00  0.62           C  
ATOM    804  CG1 VAL A  56       7.033   7.893 -11.757  1.00  0.62           C  
ATOM    805  CG2 VAL A  56       6.077   8.510 -13.945  1.00  0.62           C  
ATOM    806  H   VAL A  56       6.655   5.780 -14.387  1.00  0.62           H  
ATOM    807  HA  VAL A  56       4.992   6.021 -11.897  1.00  0.62           H  
ATOM    808  HB  VAL A  56       5.040   8.446 -12.127  1.00  0.62           H  
ATOM    809 1HG1 VAL A  56       7.351   8.917 -11.611  1.00  0.62           H  
ATOM    810 2HG1 VAL A  56       6.794   7.451 -10.806  1.00  0.62           H  
ATOM    811 3HG1 VAL A  56       7.837   7.333 -12.226  1.00  0.62           H  
ATOM    812 1HG2 VAL A  56       6.402   9.533 -13.790  1.00  0.62           H  
ATOM    813 2HG2 VAL A  56       6.832   7.962 -14.481  1.00  0.62           H  
ATOM    814 3HG2 VAL A  56       5.164   8.501 -14.500  1.00  0.62           H  
ATOM    815  N   ASP A  57       2.909   6.708 -13.226  1.00  0.64           N  
ATOM    816  CA  ASP A  57       1.656   6.839 -13.963  1.00  0.64           C  
ATOM    817  C   ASP A  57       1.478   8.270 -14.384  1.00  0.64           C  
ATOM    818  O   ASP A  57       1.283   9.138 -13.545  1.00  0.64           O  
ATOM    819  CB  ASP A  57       0.450   6.363 -13.143  1.00  0.64           C  
ATOM    820  CG  ASP A  57      -0.909   6.438 -13.882  1.00  0.64           C  
ATOM    821  OD1 ASP A  57      -1.034   7.165 -14.864  1.00  0.64           O  
ATOM    822  OD2 ASP A  57      -1.812   5.760 -13.453  1.00  0.64           O  
ATOM    823  H   ASP A  57       2.890   6.823 -12.221  1.00  0.64           H  
ATOM    824  HA  ASP A  57       1.717   6.224 -14.862  1.00  0.64           H  
ATOM    825 1HB  ASP A  57       0.604   5.337 -12.841  1.00  0.64           H  
ATOM    826 2HB  ASP A  57       0.382   6.954 -12.235  1.00  0.64           H  
ATOM    827  N   GLN A  58       1.605   8.519 -15.680  1.00  0.67           N  
ATOM    828  CA  GLN A  58       1.593   9.863 -16.244  1.00  0.67           C  
ATOM    829  C   GLN A  58       0.232  10.311 -16.781  1.00  0.67           C  
ATOM    830  O   GLN A  58       0.143  11.241 -17.599  1.00  0.67           O  
ATOM    831  CB  GLN A  58       2.660   9.961 -17.316  1.00  0.67           C  
ATOM    832  CG  GLN A  58       4.026   9.786 -16.746  1.00  0.67           C  
ATOM    833  CD  GLN A  58       5.190   9.986 -17.697  1.00  0.67           C  
ATOM    834  OE1 GLN A  58       5.378  11.070 -18.286  1.00  0.67           O  
ATOM    835  NE2 GLN A  58       6.006   8.930 -17.842  1.00  0.67           N  
ATOM    836  H   GLN A  58       1.737   7.733 -16.301  1.00  0.67           H  
ATOM    837  HA  GLN A  58       1.866  10.559 -15.451  1.00  0.67           H  
ATOM    838 1HB  GLN A  58       2.508   9.159 -18.037  1.00  0.67           H  
ATOM    839 2HB  GLN A  58       2.569  10.864 -17.842  1.00  0.67           H  
ATOM    840 1HG  GLN A  58       4.147  10.474 -15.906  1.00  0.67           H  
ATOM    841 2HG  GLN A  58       4.076   8.760 -16.400  1.00  0.67           H  
ATOM    842 1HE2 GLN A  58       6.820   9.000 -18.423  1.00  0.67           H  
ATOM    843 2HE2 GLN A  58       5.814   8.065 -17.369  1.00  0.67           H  
ATOM    844  N   SER A  59      -0.829   9.647 -16.344  1.00  0.68           N  
ATOM    845  CA  SER A  59      -2.148  10.047 -16.787  1.00  0.68           C  
ATOM    846  C   SER A  59      -2.383  11.508 -16.422  1.00  0.68           C  
ATOM    847  O   SER A  59      -1.837  12.021 -15.448  1.00  0.68           O  
ATOM    848  CB  SER A  59      -3.223   9.185 -16.154  1.00  0.68           C  
ATOM    849  OG  SER A  59      -3.095   7.846 -16.537  1.00  0.68           O  
ATOM    850  H   SER A  59      -0.734   8.850 -15.697  1.00  0.68           H  
ATOM    851  HA  SER A  59      -2.202   9.943 -17.871  1.00  0.68           H  
ATOM    852 1HB  SER A  59      -3.155   9.258 -15.068  1.00  0.68           H  
ATOM    853 2HB  SER A  59      -4.202   9.557 -16.448  1.00  0.68           H  
ATOM    854  HG  SER A  59      -2.381   7.478 -15.957  1.00  0.68           H  
ATOM    855  N   ALA A  60      -3.207  12.164 -17.233  1.00  0.69           N  
ATOM    856  CA  ALA A  60      -3.605  13.576 -17.132  1.00  0.69           C  
ATOM    857  C   ALA A  60      -2.508  14.580 -17.512  1.00  0.69           C  
ATOM    858  O   ALA A  60      -2.726  15.785 -17.409  1.00  0.69           O  
ATOM    859  CB  ALA A  60      -4.082  13.904 -15.719  1.00  0.69           C  
ATOM    860  H   ALA A  60      -3.594  11.640 -18.005  1.00  0.69           H  
ATOM    861  HA  ALA A  60      -4.438  13.722 -17.819  1.00  0.69           H  
ATOM    862 1HB  ALA A  60      -4.427  14.937 -15.698  1.00  0.69           H  
ATOM    863 2HB  ALA A  60      -4.903  13.243 -15.448  1.00  0.69           H  
ATOM    864 3HB  ALA A  60      -3.284  13.797 -14.997  1.00  0.69           H  
ATOM    865  N   GLN A  61      -1.381  14.120 -18.046  1.00  0.69           N  
ATOM    866  CA  GLN A  61      -0.397  15.061 -18.576  1.00  0.69           C  
ATOM    867  C   GLN A  61      -0.798  15.505 -19.971  1.00  0.69           C  
ATOM    868  O   GLN A  61      -1.292  14.690 -20.752  1.00  0.69           O  
ATOM    869  CB  GLN A  61       0.985  14.419 -18.632  1.00  0.69           C  
ATOM    870  CG  GLN A  61       1.557  14.147 -17.263  1.00  0.69           C  
ATOM    871  CD  GLN A  61       2.926  13.506 -17.291  1.00  0.69           C  
ATOM    872  OE1 GLN A  61       3.543  13.246 -16.241  1.00  0.69           O  
ATOM    873  NE2 GLN A  61       3.397  13.198 -18.480  1.00  0.69           N  
ATOM    874  H   GLN A  61      -1.176  13.118 -18.064  1.00  0.69           H  
ATOM    875  HA  GLN A  61      -0.361  15.938 -17.928  1.00  0.69           H  
ATOM    876 1HB  GLN A  61       0.915  13.459 -19.149  1.00  0.69           H  
ATOM    877 2HB  GLN A  61       1.670  15.047 -19.198  1.00  0.69           H  
ATOM    878 1HG  GLN A  61       1.614  15.079 -16.746  1.00  0.69           H  
ATOM    879 2HG  GLN A  61       0.882  13.479 -16.729  1.00  0.69           H  
ATOM    880 1HE2 GLN A  61       4.271  12.665 -18.550  1.00  0.69           H  
ATOM    881 2HE2 GLN A  61       2.860  13.409 -19.299  1.00  0.69           H  
ATOM    882  N   SER A  62      -0.581  16.783 -20.310  1.00  0.68           N  
ATOM    883  CA  SER A  62      -0.862  17.204 -21.680  1.00  0.68           C  
ATOM    884  C   SER A  62       0.324  17.897 -22.352  1.00  0.68           C  
ATOM    885  O   SER A  62       0.449  17.850 -23.574  1.00  0.68           O  
ATOM    886  CB  SER A  62      -2.093  18.092 -21.720  1.00  0.68           C  
ATOM    887  OG  SER A  62      -1.899  19.275 -21.014  1.00  0.68           O  
ATOM    888  H   SER A  62      -0.204  17.451 -19.640  1.00  0.68           H  
ATOM    889  HA  SER A  62      -1.084  16.314 -22.269  1.00  0.68           H  
ATOM    890 1HB  SER A  62      -2.346  18.319 -22.754  1.00  0.68           H  
ATOM    891 2HB  SER A  62      -2.932  17.547 -21.290  1.00  0.68           H  
ATOM    892  HG  SER A  62      -1.462  19.021 -20.192  1.00  0.68           H  
ATOM    893  N   PHE A  63       1.213  18.522 -21.573  1.00  0.66           N  
ATOM    894  CA  PHE A  63       2.362  19.192 -22.170  1.00  0.66           C  
ATOM    895  C   PHE A  63       3.300  18.232 -22.900  1.00  0.66           C  
ATOM    896  O   PHE A  63       3.703  18.484 -24.034  1.00  0.66           O  
ATOM    897  CB  PHE A  63       3.204  19.944 -21.148  1.00  0.66           C  
ATOM    898  CG  PHE A  63       4.416  20.521 -21.793  1.00  0.66           C  
ATOM    899  CD1 PHE A  63       4.360  21.722 -22.467  1.00  0.66           C  
ATOM    900  CD2 PHE A  63       5.606  19.818 -21.789  1.00  0.66           C  
ATOM    901  CE1 PHE A  63       5.480  22.217 -23.118  1.00  0.66           C  
ATOM    902  CE2 PHE A  63       6.719  20.293 -22.447  1.00  0.66           C  
ATOM    903  CZ  PHE A  63       6.662  21.495 -23.111  1.00  0.66           C  
ATOM    904  H   PHE A  63       1.075  18.588 -20.572  1.00  0.66           H  
ATOM    905  HA  PHE A  63       1.988  19.916 -22.896  1.00  0.66           H  
ATOM    906 1HB  PHE A  63       2.639  20.733 -20.712  1.00  0.66           H  
ATOM    907 2HB  PHE A  63       3.517  19.298 -20.363  1.00  0.66           H  
ATOM    908  HD1 PHE A  63       3.419  22.278 -22.482  1.00  0.66           H  
ATOM    909  HD2 PHE A  63       5.643  18.872 -21.269  1.00  0.66           H  
ATOM    910  HE1 PHE A  63       5.426  23.169 -23.644  1.00  0.66           H  
ATOM    911  HE2 PHE A  63       7.634  19.722 -22.449  1.00  0.66           H  
ATOM    912  HZ  PHE A  63       7.543  21.874 -23.630  1.00  0.66           H  
ATOM    913  N   LEU A  64       3.699  17.155 -22.219  1.00  0.65           N  
ATOM    914  CA  LEU A  64       4.689  16.261 -22.798  1.00  0.65           C  
ATOM    915  C   LEU A  64       4.167  15.448 -23.963  1.00  0.65           C  
ATOM    916  O   LEU A  64       3.085  14.859 -23.892  1.00  0.65           O  
ATOM    917  CB  LEU A  64       5.241  15.295 -21.743  1.00  0.65           C  
ATOM    918  CG  LEU A  64       6.078  15.904 -20.633  1.00  0.65           C  
ATOM    919  CD1 LEU A  64       6.471  14.842 -19.653  1.00  0.65           C  
ATOM    920  CD2 LEU A  64       7.309  16.481 -21.197  1.00  0.65           C  
ATOM    921  H   LEU A  64       3.323  16.974 -21.303  1.00  0.65           H  
ATOM    922  HA  LEU A  64       5.509  16.873 -23.158  1.00  0.65           H  
ATOM    923 1HB  LEU A  64       4.414  14.757 -21.286  1.00  0.65           H  
ATOM    924 2HB  LEU A  64       5.876  14.579 -22.258  1.00  0.65           H  
ATOM    925  HG  LEU A  64       5.504  16.668 -20.132  1.00  0.65           H  
ATOM    926 1HD1 LEU A  64       7.077  15.283 -18.861  1.00  0.65           H  
ATOM    927 2HD1 LEU A  64       5.602  14.393 -19.225  1.00  0.65           H  
ATOM    928 3HD1 LEU A  64       7.049  14.076 -20.170  1.00  0.65           H  
ATOM    929 1HD2 LEU A  64       7.893  16.899 -20.392  1.00  0.65           H  
ATOM    930 2HD2 LEU A  64       7.863  15.699 -21.672  1.00  0.65           H  
ATOM    931 3HD2 LEU A  64       7.075  17.248 -21.925  1.00  0.65           H  
ATOM    932  N   THR A  65       4.985  15.344 -25.005  1.00  0.65           N  
ATOM    933  CA  THR A  65       4.611  14.529 -26.147  1.00  0.65           C  
ATOM    934  C   THR A  65       5.001  13.097 -25.832  1.00  0.65           C  
ATOM    935  O   THR A  65       5.919  12.901 -25.037  1.00  0.65           O  
ATOM    936  CB  THR A  65       5.370  14.982 -27.409  1.00  0.65           C  
ATOM    937  OG1 THR A  65       6.793  14.744 -27.240  1.00  0.65           O  
ATOM    938  CG2 THR A  65       5.147  16.461 -27.607  1.00  0.65           C  
ATOM    939  H   THR A  65       5.861  15.873 -24.994  1.00  0.65           H  
ATOM    940  HA  THR A  65       3.541  14.625 -26.299  1.00  0.65           H  
ATOM    941  HB  THR A  65       5.021  14.451 -28.281  1.00  0.65           H  
ATOM    942  HG1 THR A  65       7.266  15.154 -27.980  1.00  0.65           H  
ATOM    943 1HG2 THR A  65       5.688  16.798 -28.490  1.00  0.65           H  
ATOM    944 2HG2 THR A  65       4.082  16.653 -27.736  1.00  0.65           H  
ATOM    945 3HG2 THR A  65       5.508  17.004 -26.731  1.00  0.65           H  
ATOM    946  N   PRO A  66       4.419  12.079 -26.487  1.00  0.64           N  
ATOM    947  CA  PRO A  66       4.816  10.689 -26.375  1.00  0.64           C  
ATOM    948  C   PRO A  66       6.316  10.488 -26.560  1.00  0.64           C  
ATOM    949  O   PRO A  66       6.911   9.640 -25.903  1.00  0.64           O  
ATOM    950  CB  PRO A  66       4.011  10.038 -27.500  1.00  0.64           C  
ATOM    951  CG  PRO A  66       2.762  10.887 -27.593  1.00  0.64           C  
ATOM    952  CD  PRO A  66       3.238  12.302 -27.353  1.00  0.64           C  
ATOM    953  HA  PRO A  66       4.490  10.300 -25.402  1.00  0.64           H  
ATOM    954 1HB  PRO A  66       4.601  10.031 -28.431  1.00  0.64           H  
ATOM    955 2HB  PRO A  66       3.796   8.989 -27.248  1.00  0.64           H  
ATOM    956 1HG  PRO A  66       2.289  10.758 -28.579  1.00  0.64           H  
ATOM    957 2HG  PRO A  66       2.026  10.557 -26.844  1.00  0.64           H  
ATOM    958 1HD  PRO A  66       3.506  12.773 -28.301  1.00  0.64           H  
ATOM    959 2HD  PRO A  66       2.446  12.841 -26.817  1.00  0.64           H  
ATOM    960  N   GLU A  67       6.964  11.294 -27.409  1.00  0.64           N  
ATOM    961  CA  GLU A  67       8.399  11.105 -27.579  1.00  0.64           C  
ATOM    962  C   GLU A  67       9.134  11.571 -26.323  1.00  0.64           C  
ATOM    963  O   GLU A  67      10.078  10.918 -25.852  1.00  0.64           O  
ATOM    964  CB  GLU A  67       8.899  11.872 -28.805  1.00  0.64           C  
ATOM    965  CG  GLU A  67       8.385  11.349 -30.163  1.00  0.64           C  
ATOM    966  CD  GLU A  67       8.803   9.924 -30.481  1.00  0.64           C  
ATOM    967  OE1 GLU A  67       9.967   9.621 -30.380  1.00  0.64           O  
ATOM    968  OE2 GLU A  67       7.940   9.131 -30.829  1.00  0.64           O  
ATOM    969  H   GLU A  67       6.480  12.005 -27.936  1.00  0.64           H  
ATOM    970  HA  GLU A  67       8.601  10.048 -27.720  1.00  0.64           H  
ATOM    971 1HB  GLU A  67       8.599  12.918 -28.718  1.00  0.64           H  
ATOM    972 2HB  GLU A  67       9.988  11.847 -28.826  1.00  0.64           H  
ATOM    973 1HG  GLU A  67       7.295  11.398 -30.158  1.00  0.64           H  
ATOM    974 2HG  GLU A  67       8.745  12.010 -30.949  1.00  0.64           H  
ATOM    975  N   GLN A  68       8.669  12.676 -25.734  1.00  0.63           N  
ATOM    976  CA  GLN A  68       9.304  13.170 -24.519  1.00  0.63           C  
ATOM    977  C   GLN A  68       9.073  12.176 -23.376  1.00  0.63           C  
ATOM    978  O   GLN A  68       9.974  11.915 -22.573  1.00  0.63           O  
ATOM    979  CB  GLN A  68       8.790  14.563 -24.183  1.00  0.63           C  
ATOM    980  CG  GLN A  68       9.239  15.646 -25.165  1.00  0.63           C  
ATOM    981  CD  GLN A  68       8.554  16.997 -24.950  1.00  0.63           C  
ATOM    982  OE1 GLN A  68       7.336  17.079 -24.744  1.00  0.63           O  
ATOM    983  NE2 GLN A  68       9.334  18.076 -25.020  1.00  0.63           N  
ATOM    984  H   GLN A  68       7.884  13.196 -26.146  1.00  0.63           H  
ATOM    985  HA  GLN A  68      10.377  13.241 -24.693  1.00  0.63           H  
ATOM    986 1HB  GLN A  68       7.703  14.555 -24.130  1.00  0.63           H  
ATOM    987 2HB  GLN A  68       9.174  14.836 -23.212  1.00  0.63           H  
ATOM    988 1HG  GLN A  68      10.311  15.794 -25.036  1.00  0.63           H  
ATOM    989 2HG  GLN A  68       9.034  15.308 -26.176  1.00  0.63           H  
ATOM    990 1HE2 GLN A  68       8.936  18.993 -24.899  1.00  0.63           H  
ATOM    991 2HE2 GLN A  68      10.316  17.980 -25.204  1.00  0.63           H  
ATOM    992  N   ILE A  69       7.885  11.570 -23.354  1.00  0.62           N  
ATOM    993  CA  ILE A  69       7.534  10.578 -22.341  1.00  0.62           C  
ATOM    994  C   ILE A  69       8.416   9.330 -22.495  1.00  0.62           C  
ATOM    995  O   ILE A  69       9.010   8.855 -21.526  1.00  0.62           O  
ATOM    996  CB  ILE A  69       6.035  10.245 -22.444  1.00  0.62           C  
ATOM    997  CG1 ILE A  69       5.246  11.505 -22.033  1.00  0.62           C  
ATOM    998  CG2 ILE A  69       5.665   9.055 -21.597  1.00  0.62           C  
ATOM    999  CD1 ILE A  69       3.782  11.470 -22.344  1.00  0.62           C  
ATOM   1000  H   ILE A  69       7.188  11.843 -24.050  1.00  0.62           H  
ATOM   1001  HA  ILE A  69       7.718  11.009 -21.357  1.00  0.62           H  
ATOM   1002  HB  ILE A  69       5.795  10.032 -23.476  1.00  0.62           H  
ATOM   1003 1HG1 ILE A  69       5.372  11.659 -20.959  1.00  0.62           H  
ATOM   1004 2HG1 ILE A  69       5.677  12.348 -22.553  1.00  0.62           H  
ATOM   1005 1HG2 ILE A  69       4.601   8.852 -21.697  1.00  0.62           H  
ATOM   1006 2HG2 ILE A  69       6.233   8.185 -21.923  1.00  0.62           H  
ATOM   1007 3HG2 ILE A  69       5.897   9.274 -20.566  1.00  0.62           H  
ATOM   1008 1HD1 ILE A  69       3.323  12.408 -22.027  1.00  0.62           H  
ATOM   1009 2HD1 ILE A  69       3.642  11.349 -23.416  1.00  0.62           H  
ATOM   1010 3HD1 ILE A  69       3.317  10.640 -21.817  1.00  0.62           H  
ATOM   1011  N   LYS A  70       8.560   8.827 -23.726  1.00  0.60           N  
ATOM   1012  CA  LYS A  70       9.413   7.666 -24.005  1.00  0.60           C  
ATOM   1013  C   LYS A  70      10.881   7.938 -23.679  1.00  0.60           C  
ATOM   1014  O   LYS A  70      11.622   7.024 -23.311  1.00  0.60           O  
ATOM   1015  CB  LYS A  70       9.274   7.212 -25.457  1.00  0.60           C  
ATOM   1016  CG  LYS A  70       7.943   6.523 -25.791  1.00  0.60           C  
ATOM   1017  CD  LYS A  70       7.968   5.951 -27.200  1.00  0.60           C  
ATOM   1018  CE  LYS A  70       7.953   7.070 -28.222  1.00  0.60           C  
ATOM   1019  NZ  LYS A  70       7.926   6.569 -29.627  1.00  0.60           N  
ATOM   1020  H   LYS A  70       8.046   9.246 -24.499  1.00  0.60           H  
ATOM   1021  HA  LYS A  70       9.083   6.847 -23.367  1.00  0.60           H  
ATOM   1022 1HB  LYS A  70       9.368   8.083 -26.112  1.00  0.60           H  
ATOM   1023 2HB  LYS A  70      10.084   6.528 -25.703  1.00  0.60           H  
ATOM   1024 1HG  LYS A  70       7.773   5.711 -25.084  1.00  0.60           H  
ATOM   1025 2HG  LYS A  70       7.125   7.226 -25.703  1.00  0.60           H  
ATOM   1026 1HD  LYS A  70       8.869   5.354 -27.339  1.00  0.60           H  
ATOM   1027 2HD  LYS A  70       7.098   5.315 -27.355  1.00  0.60           H  
ATOM   1028 1HE  LYS A  70       7.074   7.694 -28.054  1.00  0.60           H  
ATOM   1029 2HE  LYS A  70       8.846   7.679 -28.090  1.00  0.60           H  
ATOM   1030 1HZ  LYS A  70       7.922   7.401 -30.239  1.00  0.60           H  
ATOM   1031 2HZ  LYS A  70       8.743   6.015 -29.814  1.00  0.60           H  
ATOM   1032 3HZ  LYS A  70       7.100   6.023 -29.788  1.00  0.60           H  
ATOM   1033  N   SER A  71      11.284   9.209 -23.760  1.00  0.59           N  
ATOM   1034  CA  SER A  71      12.645   9.640 -23.474  1.00  0.59           C  
ATOM   1035  C   SER A  71      12.910   9.740 -21.964  1.00  0.59           C  
ATOM   1036  O   SER A  71      14.039  10.015 -21.547  1.00  0.59           O  
ATOM   1037  CB  SER A  71      12.914  10.984 -24.123  1.00  0.59           C  
ATOM   1038  OG  SER A  71      12.826  10.895 -25.526  1.00  0.59           O  
ATOM   1039  H   SER A  71      10.630   9.910 -24.107  1.00  0.59           H  
ATOM   1040  HA  SER A  71      13.331   8.905 -23.894  1.00  0.59           H  
ATOM   1041 1HB  SER A  71      12.199  11.707 -23.763  1.00  0.59           H  
ATOM   1042 2HB  SER A  71      13.903  11.333 -23.836  1.00  0.59           H  
ATOM   1043  HG  SER A  71      11.871  10.738 -25.727  1.00  0.59           H  
ATOM   1044  N   GLY A  72      11.871   9.525 -21.144  1.00  0.58           N  
ATOM   1045  CA  GLY A  72      11.986   9.569 -19.695  1.00  0.58           C  
ATOM   1046  C   GLY A  72      11.508  10.857 -19.036  1.00  0.58           C  
ATOM   1047  O   GLY A  72      11.682  11.026 -17.832  1.00  0.58           O  
ATOM   1048  H   GLY A  72      10.955   9.301 -21.527  1.00  0.58           H  
ATOM   1049 1HA  GLY A  72      11.416   8.736 -19.285  1.00  0.58           H  
ATOM   1050 2HA  GLY A  72      13.023   9.390 -19.417  1.00  0.58           H  
ATOM   1051  N   TYR A  73      10.880  11.770 -19.759  1.00  0.57           N  
ATOM   1052  CA  TYR A  73      10.457  12.972 -19.052  1.00  0.57           C  
ATOM   1053  C   TYR A  73       9.107  12.759 -18.405  1.00  0.57           C  
ATOM   1054  O   TYR A  73       8.240  12.097 -18.971  1.00  0.57           O  
ATOM   1055  CB  TYR A  73      10.464  14.172 -19.974  1.00  0.57           C  
ATOM   1056  CG  TYR A  73      11.880  14.535 -20.356  1.00  0.57           C  
ATOM   1057  CD1 TYR A  73      12.408  14.029 -21.521  1.00  0.57           C  
ATOM   1058  CD2 TYR A  73      12.661  15.356 -19.529  1.00  0.57           C  
ATOM   1059  CE1 TYR A  73      13.690  14.321 -21.883  1.00  0.57           C  
ATOM   1060  CE2 TYR A  73      13.967  15.653 -19.898  1.00  0.57           C  
ATOM   1061  CZ  TYR A  73      14.477  15.130 -21.078  1.00  0.57           C  
ATOM   1062  OH  TYR A  73      15.770  15.391 -21.479  1.00  0.57           O  
ATOM   1063  H   TYR A  73      10.691  11.656 -20.756  1.00  0.57           H  
ATOM   1064  HA  TYR A  73      11.166  13.180 -18.256  1.00  0.57           H  
ATOM   1065 1HB  TYR A  73       9.895  13.959 -20.877  1.00  0.57           H  
ATOM   1066 2HB  TYR A  73      10.004  15.026 -19.473  1.00  0.57           H  
ATOM   1067  HD1 TYR A  73      11.805  13.395 -22.153  1.00  0.57           H  
ATOM   1068  HD2 TYR A  73      12.247  15.753 -18.599  1.00  0.57           H  
ATOM   1069  HE1 TYR A  73      14.096  13.912 -22.808  1.00  0.57           H  
ATOM   1070  HE2 TYR A  73      14.590  16.286 -19.267  1.00  0.57           H  
ATOM   1071  HH  TYR A  73      16.237  15.959 -20.822  1.00  0.57           H  
ATOM   1072  N   VAL A  74       8.948  13.311 -17.205  1.00  0.57           N  
ATOM   1073  CA  VAL A  74       7.702  13.200 -16.454  1.00  0.57           C  
ATOM   1074  C   VAL A  74       7.252  14.561 -15.941  1.00  0.57           C  
ATOM   1075  O   VAL A  74       8.078  15.445 -15.705  1.00  0.57           O  
ATOM   1076  CB  VAL A  74       7.907  12.277 -15.216  1.00  0.57           C  
ATOM   1077  CG1 VAL A  74       8.341  10.888 -15.640  1.00  0.57           C  
ATOM   1078  CG2 VAL A  74       8.951  12.892 -14.267  1.00  0.57           C  
ATOM   1079  H   VAL A  74       9.736  13.827 -16.813  1.00  0.57           H  
ATOM   1080  HA  VAL A  74       6.928  12.790 -17.103  1.00  0.57           H  
ATOM   1081  HB  VAL A  74       6.952  12.179 -14.695  1.00  0.57           H  
ATOM   1082 1HG1 VAL A  74       8.452  10.265 -14.760  1.00  0.57           H  
ATOM   1083 2HG1 VAL A  74       7.600  10.469 -16.287  1.00  0.57           H  
ATOM   1084 3HG1 VAL A  74       9.293  10.941 -16.166  1.00  0.57           H  
ATOM   1085 1HG2 VAL A  74       9.073  12.251 -13.398  1.00  0.57           H  
ATOM   1086 2HG2 VAL A  74       9.904  12.979 -14.787  1.00  0.57           H  
ATOM   1087 3HG2 VAL A  74       8.615  13.881 -13.947  1.00  0.57           H  
ATOM   1088  N   LEU A  75       5.957  14.729 -15.701  1.00  0.57           N  
ATOM   1089  CA  LEU A  75       5.485  15.953 -15.061  1.00  0.57           C  
ATOM   1090  C   LEU A  75       5.162  15.638 -13.614  1.00  0.57           C  
ATOM   1091  O   LEU A  75       4.213  14.905 -13.322  1.00  0.57           O  
ATOM   1092  CB  LEU A  75       4.281  16.534 -15.807  1.00  0.57           C  
ATOM   1093  CG  LEU A  75       4.545  16.908 -17.265  1.00  0.57           C  
ATOM   1094  CD1 LEU A  75       3.311  17.487 -17.891  1.00  0.57           C  
ATOM   1095  CD2 LEU A  75       5.703  17.924 -17.342  1.00  0.57           C  
ATOM   1096  H   LEU A  75       5.272  14.005 -15.938  1.00  0.57           H  
ATOM   1097  HA  LEU A  75       6.278  16.698 -15.073  1.00  0.57           H  
ATOM   1098 1HB  LEU A  75       3.504  15.812 -15.780  1.00  0.57           H  
ATOM   1099 2HB  LEU A  75       3.914  17.389 -15.315  1.00  0.57           H  
ATOM   1100  HG  LEU A  75       4.795  16.019 -17.800  1.00  0.57           H  
ATOM   1101 1HD1 LEU A  75       3.519  17.710 -18.914  1.00  0.57           H  
ATOM   1102 2HD1 LEU A  75       2.500  16.805 -17.844  1.00  0.57           H  
ATOM   1103 3HD1 LEU A  75       3.040  18.401 -17.367  1.00  0.57           H  
ATOM   1104 1HD2 LEU A  75       5.903  18.186 -18.378  1.00  0.57           H  
ATOM   1105 2HD2 LEU A  75       5.432  18.829 -16.792  1.00  0.57           H  
ATOM   1106 3HD2 LEU A  75       6.591  17.487 -16.905  1.00  0.57           H  
ATOM   1107  N   THR A  76       5.938  16.185 -12.681  1.00  0.57           N  
ATOM   1108  CA  THR A  76       5.774  15.803 -11.285  1.00  0.57           C  
ATOM   1109  C   THR A  76       4.418  16.243 -10.734  1.00  0.57           C  
ATOM   1110  O   THR A  76       3.901  15.688  -9.760  1.00  0.57           O  
ATOM   1111  CB  THR A  76       6.937  16.364 -10.446  1.00  0.57           C  
ATOM   1112  OG1 THR A  76       6.980  17.776 -10.555  1.00  0.57           O  
ATOM   1113  CG2 THR A  76       8.281  15.764 -10.919  1.00  0.57           C  
ATOM   1114  H   THR A  76       6.675  16.851 -12.930  1.00  0.57           H  
ATOM   1115  HA  THR A  76       5.821  14.715 -11.223  1.00  0.57           H  
ATOM   1116  HB  THR A  76       6.775  16.105  -9.403  1.00  0.57           H  
ATOM   1117  HG1 THR A  76       7.387  18.018 -11.409  1.00  0.57           H  
ATOM   1118 1HG2 THR A  76       9.092  16.162 -10.309  1.00  0.57           H  
ATOM   1119 2HG2 THR A  76       8.251  14.679 -10.822  1.00  0.57           H  
ATOM   1120 3HG2 THR A  76       8.448  16.031 -11.967  1.00  0.57           H  
ATOM   1121  N   CYS A  77       3.826  17.236 -11.376  1.00  0.57           N  
ATOM   1122  CA  CYS A  77       2.528  17.754 -10.996  1.00  0.57           C  
ATOM   1123  C   CYS A  77       1.335  16.871 -11.367  1.00  0.57           C  
ATOM   1124  O   CYS A  77       0.224  17.119 -10.898  1.00  0.57           O  
ATOM   1125  CB  CYS A  77       2.383  19.184 -11.502  1.00  0.57           C  
ATOM   1126  SG  CYS A  77       2.515  19.522 -13.308  1.00  0.57           S  
ATOM   1127  H   CYS A  77       4.310  17.646 -12.162  1.00  0.57           H  
ATOM   1128  HA  CYS A  77       2.525  17.833  -9.912  1.00  0.57           H  
ATOM   1129 1HB  CYS A  77       1.410  19.518 -11.186  1.00  0.57           H  
ATOM   1130 2HB  CYS A  77       3.107  19.811 -11.001  1.00  0.57           H  
ATOM   1131  N   CYS A  78       1.557  15.857 -12.204  1.00  0.57           N  
ATOM   1132  CA  CYS A  78       0.503  14.918 -12.585  1.00  0.57           C  
ATOM   1133  C   CYS A  78       0.883  13.465 -12.329  1.00  0.57           C  
ATOM   1134  O   CYS A  78       0.021  12.615 -12.117  1.00  0.57           O  
ATOM   1135  CB  CYS A  78       0.108  15.087 -14.018  1.00  0.57           C  
ATOM   1136  SG  CYS A  78      -0.536  16.668 -14.356  1.00  0.57           S  
ATOM   1137  H   CYS A  78       2.496  15.704 -12.563  1.00  0.57           H  
ATOM   1138  HA  CYS A  78      -0.375  15.151 -11.991  1.00  0.57           H  
ATOM   1139 1HB  CYS A  78       0.982  14.939 -14.622  1.00  0.57           H  
ATOM   1140 2HB  CYS A  78      -0.634  14.333 -14.302  1.00  0.57           H  
ATOM   1141  HG  CYS A  78      -1.449  16.662 -13.384  1.00  0.57           H  
ATOM   1142  N   ALA A  79       2.162  13.158 -12.446  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       2.632  11.798 -12.309  1.00  0.57           C  
ATOM   1144  C   ALA A  79       2.459  11.238 -10.891  1.00  0.57           C  
ATOM   1145  O   ALA A  79       2.696  11.949  -9.907  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       4.088  11.748 -12.706  1.00  0.57           C  
ATOM   1147  H   ALA A  79       2.845  13.877 -12.650  1.00  0.57           H  
ATOM   1148  HA  ALA A  79       2.055  11.192 -12.986  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       4.438  10.725 -12.649  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       4.197  12.117 -13.728  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       4.664  12.376 -12.036  1.00  0.57           H  
ATOM   1152  N   TYR A  80       2.154   9.931 -10.801  1.00  0.57           N  
ATOM   1153  CA  TYR A  80       2.081   9.221  -9.508  1.00  0.57           C  
ATOM   1154  C   TYR A  80       3.075   8.038  -9.542  1.00  0.57           C  
ATOM   1155  O   TYR A  80       3.200   7.397 -10.579  1.00  0.57           O  
ATOM   1156  CB  TYR A  80       0.695   8.602  -9.301  1.00  0.57           C  
ATOM   1157  CG  TYR A  80      -0.501   9.483  -9.237  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -1.128   9.887 -10.400  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -1.025   9.812  -8.019  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -2.288  10.620 -10.323  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -2.183  10.549  -7.933  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -2.820  10.945  -9.078  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -4.002  11.650  -9.003  1.00  0.57           O  
ATOM   1164  H   TYR A  80       1.926   9.448 -11.672  1.00  0.57           H  
ATOM   1165  HA  TYR A  80       2.307   9.918  -8.711  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80       0.521   7.879 -10.090  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80       0.721   8.033  -8.368  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80      -0.715   9.612 -11.379  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -0.525   9.467  -7.122  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -2.793  10.933 -11.236  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -2.602  10.799  -6.963  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -4.222  11.992  -9.876  1.00  0.57           H  
ATOM   1173  N   PRO A  81       3.791   7.668  -8.466  1.00  0.57           N  
ATOM   1174  CA  PRO A  81       4.667   6.500  -8.455  1.00  0.57           C  
ATOM   1175  C   PRO A  81       3.895   5.199  -8.657  1.00  0.57           C  
ATOM   1176  O   PRO A  81       2.830   5.037  -8.062  1.00  0.57           O  
ATOM   1177  CB  PRO A  81       5.257   6.542  -7.043  1.00  0.57           C  
ATOM   1178  CG  PRO A  81       5.069   7.950  -6.571  1.00  0.57           C  
ATOM   1179  CD  PRO A  81       3.740   8.382  -7.179  1.00  0.57           C  
ATOM   1180  HA  PRO A  81       5.448   6.610  -9.216  1.00  0.57           H  
ATOM   1181 1HB  PRO A  81       4.739   5.815  -6.401  1.00  0.57           H  
ATOM   1182 2HB  PRO A  81       6.320   6.236  -7.076  1.00  0.57           H  
ATOM   1183 1HG  PRO A  81       5.059   7.960  -5.481  1.00  0.57           H  
ATOM   1184 2HG  PRO A  81       5.916   8.568  -6.886  1.00  0.57           H  
ATOM   1185 1HD  PRO A  81       2.891   8.016  -6.569  1.00  0.57           H  
ATOM   1186 2HD  PRO A  81       3.729   9.450  -7.255  1.00  0.57           H  
ATOM   1187  N   THR A  82       4.467   4.235  -9.389  1.00  0.56           N  
ATOM   1188  CA  THR A  82       3.852   2.906  -9.505  1.00  0.56           C  
ATOM   1189  C   THR A  82       4.855   1.824  -9.081  1.00  0.56           C  
ATOM   1190  O   THR A  82       4.547   0.629  -9.086  1.00  0.56           O  
ATOM   1191  CB  THR A  82       3.374   2.625 -10.937  1.00  0.56           C  
ATOM   1192  OG1 THR A  82       4.492   2.606 -11.808  1.00  0.56           O  
ATOM   1193  CG2 THR A  82       2.435   3.711 -11.394  1.00  0.56           C  
ATOM   1194  H   THR A  82       5.316   4.416  -9.928  1.00  0.56           H  
ATOM   1195  HA  THR A  82       2.995   2.851  -8.834  1.00  0.56           H  
ATOM   1196  HB  THR A  82       2.867   1.662 -10.976  1.00  0.56           H  
ATOM   1197  HG1 THR A  82       5.154   3.250 -11.487  1.00  0.56           H  
ATOM   1198 1HG2 THR A  82       2.116   3.505 -12.414  1.00  0.56           H  
ATOM   1199 2HG2 THR A  82       1.566   3.746 -10.737  1.00  0.56           H  
ATOM   1200 3HG2 THR A  82       2.947   4.661 -11.361  1.00  0.56           H  
ATOM   1201  N   SER A  83       6.069   2.269  -8.762  1.00  0.56           N  
ATOM   1202  CA  SER A  83       7.194   1.417  -8.385  1.00  0.56           C  
ATOM   1203  C   SER A  83       8.159   2.300  -7.630  1.00  0.56           C  
ATOM   1204  O   SER A  83       7.966   3.517  -7.582  1.00  0.56           O  
ATOM   1205  CB  SER A  83       7.954   0.886  -9.581  1.00  0.56           C  
ATOM   1206  OG  SER A  83       8.762   1.906 -10.142  1.00  0.56           O  
ATOM   1207  H   SER A  83       6.217   3.264  -8.778  1.00  0.56           H  
ATOM   1208  HA  SER A  83       6.856   0.601  -7.752  1.00  0.56           H  
ATOM   1209 1HB  SER A  83       8.577   0.047  -9.280  1.00  0.56           H  
ATOM   1210 2HB  SER A  83       7.248   0.524 -10.328  1.00  0.56           H  
ATOM   1211  HG  SER A  83       9.499   2.080  -9.492  1.00  0.56           H  
ATOM   1212  N   ASP A  84       9.194   1.722  -7.033  1.00  0.56           N  
ATOM   1213  CA  ASP A  84      10.219   2.592  -6.473  1.00  0.56           C  
ATOM   1214  C   ASP A  84      10.740   3.393  -7.659  1.00  0.56           C  
ATOM   1215  O   ASP A  84      10.896   2.816  -8.742  1.00  0.56           O  
ATOM   1216  CB  ASP A  84      11.340   1.779  -5.820  1.00  0.56           C  
ATOM   1217  CG  ASP A  84      10.948   1.111  -4.469  1.00  0.56           C  
ATOM   1218  OD1 ASP A  84       9.921   1.455  -3.887  1.00  0.56           O  
ATOM   1219  OD2 ASP A  84      11.679   0.248  -4.045  1.00  0.56           O  
ATOM   1220  H   ASP A  84       9.303   0.717  -7.027  1.00  0.56           H  
ATOM   1221  HA  ASP A  84       9.777   3.272  -5.749  1.00  0.56           H  
ATOM   1222 1HB  ASP A  84      11.676   1.005  -6.510  1.00  0.56           H  
ATOM   1223 2HB  ASP A  84      12.190   2.440  -5.637  1.00  0.56           H  
ATOM   1224  N   CYS A  85      10.966   4.691  -7.479  1.00  0.56           N  
ATOM   1225  CA  CYS A  85      11.440   5.544  -8.574  1.00  0.56           C  
ATOM   1226  C   CYS A  85      12.590   6.466  -8.217  1.00  0.56           C  
ATOM   1227  O   CYS A  85      12.738   6.856  -7.054  1.00  0.56           O  
ATOM   1228  CB  CYS A  85      10.296   6.421  -9.090  1.00  0.56           C  
ATOM   1229  SG  CYS A  85       8.910   5.517  -9.797  1.00  0.56           S  
ATOM   1230  H   CYS A  85      10.792   5.083  -6.552  1.00  0.56           H  
ATOM   1231  HA  CYS A  85      11.773   4.897  -9.379  1.00  0.56           H  
ATOM   1232 1HB  CYS A  85       9.909   6.998  -8.269  1.00  0.56           H  
ATOM   1233 2HB  CYS A  85      10.672   7.116  -9.836  1.00  0.56           H  
ATOM   1234  HG  CYS A  85       8.659   4.751  -8.707  1.00  0.56           H  
ATOM   1235  N   VAL A  86      13.371   6.830  -9.234  1.00  0.57           N  
ATOM   1236  CA  VAL A  86      14.413   7.836  -9.093  1.00  0.57           C  
ATOM   1237  C   VAL A  86      14.192   8.916 -10.157  1.00  0.57           C  
ATOM   1238  O   VAL A  86      14.170   8.600 -11.357  1.00  0.57           O  
ATOM   1239  CB  VAL A  86      15.814   7.240  -9.286  1.00  0.57           C  
ATOM   1240  CG1 VAL A  86      16.839   8.349  -9.096  1.00  0.57           C  
ATOM   1241  CG2 VAL A  86      16.037   6.057  -8.350  1.00  0.57           C  
ATOM   1242  H   VAL A  86      13.202   6.403 -10.144  1.00  0.57           H  
ATOM   1243  HA  VAL A  86      14.347   8.277  -8.106  1.00  0.57           H  
ATOM   1244  HB  VAL A  86      15.910   6.892 -10.312  1.00  0.57           H  
ATOM   1245 1HG1 VAL A  86      17.840   7.958  -9.266  1.00  0.57           H  
ATOM   1246 2HG1 VAL A  86      16.636   9.148  -9.802  1.00  0.57           H  
ATOM   1247 3HG1 VAL A  86      16.766   8.740  -8.081  1.00  0.57           H  
ATOM   1248 1HG2 VAL A  86      17.030   5.646  -8.520  1.00  0.57           H  
ATOM   1249 2HG2 VAL A  86      15.951   6.371  -7.324  1.00  0.57           H  
ATOM   1250 3HG2 VAL A  86      15.291   5.289  -8.553  1.00  0.57           H  
ATOM   1251  N   ILE A  87      14.004  10.166  -9.716  1.00  0.58           N  
ATOM   1252  CA  ILE A  87      13.722  11.294 -10.612  1.00  0.58           C  
ATOM   1253  C   ILE A  87      14.652  12.499 -10.478  1.00  0.58           C  
ATOM   1254  O   ILE A  87      14.858  13.018  -9.383  1.00  0.58           O  
ATOM   1255  CB  ILE A  87      12.268  11.783 -10.427  1.00  0.58           C  
ATOM   1256  CG1 ILE A  87      11.295  10.655 -10.794  1.00  0.58           C  
ATOM   1257  CG2 ILE A  87      11.978  13.035 -11.265  1.00  0.58           C  
ATOM   1258  CD1 ILE A  87       9.877  10.956 -10.500  1.00  0.58           C  
ATOM   1259  H   ILE A  87      14.054  10.327  -8.713  1.00  0.58           H  
ATOM   1260  HA  ILE A  87      13.815  10.924 -11.624  1.00  0.58           H  
ATOM   1261  HB  ILE A  87      12.108  12.019  -9.373  1.00  0.58           H  
ATOM   1262 1HG1 ILE A  87      11.386  10.457 -11.854  1.00  0.58           H  
ATOM   1263 2HG1 ILE A  87      11.557   9.758 -10.244  1.00  0.58           H  
ATOM   1264 1HG2 ILE A  87      10.951  13.355 -11.104  1.00  0.58           H  
ATOM   1265 2HG2 ILE A  87      12.645  13.834 -10.971  1.00  0.58           H  
ATOM   1266 3HG2 ILE A  87      12.125  12.811 -12.320  1.00  0.58           H  
ATOM   1267 1HD1 ILE A  87       9.268  10.106 -10.796  1.00  0.58           H  
ATOM   1268 2HD1 ILE A  87       9.752  11.142  -9.439  1.00  0.58           H  
ATOM   1269 3HD1 ILE A  87       9.567  11.837 -11.056  1.00  0.58           H  
ATOM   1270  N   GLU A  88      15.187  12.961 -11.601  1.00  0.60           N  
ATOM   1271  CA  GLU A  88      16.011  14.159 -11.608  1.00  0.60           C  
ATOM   1272  C   GLU A  88      15.038  15.318 -11.769  1.00  0.60           C  
ATOM   1273  O   GLU A  88      14.137  15.243 -12.604  1.00  0.60           O  
ATOM   1274  CB  GLU A  88      17.045  14.115 -12.732  1.00  0.60           C  
ATOM   1275  CG  GLU A  88      18.087  15.196 -12.668  1.00  0.60           C  
ATOM   1276  CD  GLU A  88      19.109  15.073 -13.769  1.00  0.60           C  
ATOM   1277  OE1 GLU A  88      19.117  14.066 -14.431  1.00  0.60           O  
ATOM   1278  OE2 GLU A  88      19.841  16.013 -14.005  1.00  0.60           O  
ATOM   1279  H   GLU A  88      14.980  12.481 -12.471  1.00  0.60           H  
ATOM   1280  HA  GLU A  88      16.513  14.268 -10.655  1.00  0.60           H  
ATOM   1281 1HB  GLU A  88      17.542  13.170 -12.725  1.00  0.60           H  
ATOM   1282 2HB  GLU A  88      16.534  14.206 -13.690  1.00  0.60           H  
ATOM   1283 1HG  GLU A  88      17.605  16.162 -12.695  1.00  0.60           H  
ATOM   1284 2HG  GLU A  88      18.594  15.119 -11.707  1.00  0.60           H  
ATOM   1285  N   THR A  89      15.165  16.364 -10.970  1.00  0.61           N  
ATOM   1286  CA  THR A  89      14.191  17.458 -11.059  1.00  0.61           C  
ATOM   1287  C   THR A  89      14.704  18.703 -11.758  1.00  0.61           C  
ATOM   1288  O   THR A  89      15.885  18.806 -12.086  1.00  0.61           O  
ATOM   1289  CB  THR A  89      13.665  17.835  -9.675  1.00  0.61           C  
ATOM   1290  OG1 THR A  89      14.722  18.393  -8.882  1.00  0.61           O  
ATOM   1291  CG2 THR A  89      13.130  16.616  -9.008  1.00  0.61           C  
ATOM   1292  H   THR A  89      15.932  16.378 -10.296  1.00  0.61           H  
ATOM   1293  HA  THR A  89      13.337  17.104 -11.632  1.00  0.61           H  
ATOM   1294  HB  THR A  89      12.866  18.570  -9.767  1.00  0.61           H  
ATOM   1295  HG1 THR A  89      14.831  19.341  -9.109  1.00  0.61           H  
ATOM   1296 1HG2 THR A  89      12.757  16.901  -8.045  1.00  0.61           H  
ATOM   1297 2HG2 THR A  89      12.322  16.192  -9.603  1.00  0.61           H  
ATOM   1298 3HG2 THR A  89      13.931  15.882  -8.901  1.00  0.61           H  
ATOM   1299  N   HIS A  90      13.790  19.658 -11.983  1.00  0.63           N  
ATOM   1300  CA  HIS A  90      14.115  20.925 -12.640  1.00  0.63           C  
ATOM   1301  C   HIS A  90      14.722  20.678 -14.024  1.00  0.63           C  
ATOM   1302  O   HIS A  90      15.750  21.252 -14.381  1.00  0.63           O  
ATOM   1303  CB  HIS A  90      15.097  21.731 -11.779  1.00  0.63           C  
ATOM   1304  CG  HIS A  90      14.605  22.060 -10.368  1.00  0.63           C  
ATOM   1305  ND1 HIS A  90      14.775  21.201  -9.283  1.00  0.63           N  
ATOM   1306  CD2 HIS A  90      13.995  23.163  -9.874  1.00  0.63           C  
ATOM   1307  CE1 HIS A  90      14.274  21.768  -8.193  1.00  0.63           C  
ATOM   1308  NE2 HIS A  90      13.806  22.955  -8.523  1.00  0.63           N  
ATOM   1309  H   HIS A  90      12.833  19.489 -11.704  1.00  0.63           H  
ATOM   1310  HA  HIS A  90      13.206  21.514 -12.772  1.00  0.63           H  
ATOM   1311 1HB  HIS A  90      16.048  21.210 -11.695  1.00  0.63           H  
ATOM   1312 2HB  HIS A  90      15.304  22.675 -12.280  1.00  0.63           H  
ATOM   1313  HD2 HIS A  90      13.717  24.055 -10.435  1.00  0.63           H  
ATOM   1314  HE1 HIS A  90      14.260  21.334  -7.191  1.00  0.63           H  
ATOM   1315  HE2 HIS A  90      13.378  23.617  -7.885  1.00  0.63           H  
ATOM   1316  N   LYS A  91      14.064  19.815 -14.805  1.00  0.65           N  
ATOM   1317  CA  LYS A  91      14.557  19.429 -16.128  1.00  0.65           C  
ATOM   1318  C   LYS A  91      13.806  20.110 -17.260  1.00  0.65           C  
ATOM   1319  O   LYS A  91      13.941  19.740 -18.424  1.00  0.65           O  
ATOM   1320  CB  LYS A  91      14.500  17.919 -16.283  1.00  0.65           C  
ATOM   1321  CG  LYS A  91      15.337  17.196 -15.247  1.00  0.65           C  
ATOM   1322  CD  LYS A  91      16.797  17.519 -15.404  1.00  0.65           C  
ATOM   1323  CE  LYS A  91      17.433  16.667 -16.465  1.00  0.65           C  
ATOM   1324  NZ  LYS A  91      18.908  16.929 -16.579  1.00  0.65           N  
ATOM   1325  H   LYS A  91      13.193  19.402 -14.461  1.00  0.65           H  
ATOM   1326  HA  LYS A  91      15.601  19.733 -16.205  1.00  0.65           H  
ATOM   1327 1HB  LYS A  91      13.471  17.581 -16.228  1.00  0.65           H  
ATOM   1328 2HB  LYS A  91      14.881  17.642 -17.266  1.00  0.65           H  
ATOM   1329 1HG  LYS A  91      15.021  17.476 -14.256  1.00  0.65           H  
ATOM   1330 2HG  LYS A  91      15.205  16.121 -15.350  1.00  0.65           H  
ATOM   1331 1HD  LYS A  91      16.898  18.562 -15.699  1.00  0.65           H  
ATOM   1332 2HD  LYS A  91      17.313  17.396 -14.473  1.00  0.65           H  
ATOM   1333 1HE  LYS A  91      17.283  15.616 -16.213  1.00  0.65           H  
ATOM   1334 2HE  LYS A  91      16.948  16.867 -17.405  1.00  0.65           H  
ATOM   1335 1HZ  LYS A  91      19.315  16.333 -17.293  1.00  0.65           H  
ATOM   1336 2HZ  LYS A  91      19.073  17.899 -16.818  1.00  0.65           H  
ATOM   1337 3HZ  LYS A  91      19.351  16.715 -15.672  1.00  0.65           H  
ATOM   1338  N   GLU A  92      13.039  21.136 -16.919  1.00  0.67           N  
ATOM   1339  CA  GLU A  92      12.241  21.887 -17.881  1.00  0.67           C  
ATOM   1340  C   GLU A  92      13.038  22.358 -19.096  1.00  0.67           C  
ATOM   1341  O   GLU A  92      12.559  22.292 -20.226  1.00  0.67           O  
ATOM   1342  CB  GLU A  92      11.634  23.112 -17.207  1.00  0.67           C  
ATOM   1343  CG  GLU A  92      10.742  23.904 -18.130  1.00  0.67           C  
ATOM   1344  CD  GLU A  92      10.069  25.077 -17.492  1.00  0.67           C  
ATOM   1345  OE1 GLU A  92      10.581  25.625 -16.544  1.00  0.67           O  
ATOM   1346  OE2 GLU A  92       8.987  25.394 -17.930  1.00  0.67           O  
ATOM   1347  H   GLU A  92      12.989  21.390 -15.944  1.00  0.67           H  
ATOM   1348  HA  GLU A  92      11.437  21.242 -18.235  1.00  0.67           H  
ATOM   1349 1HB  GLU A  92      11.035  22.799 -16.347  1.00  0.67           H  
ATOM   1350 2HB  GLU A  92      12.426  23.767 -16.844  1.00  0.67           H  
ATOM   1351 1HG  GLU A  92      11.342  24.260 -18.967  1.00  0.67           H  
ATOM   1352 2HG  GLU A  92       9.994  23.233 -18.525  1.00  0.67           H  
ATOM   1353  N   ASP A  93      14.274  22.797 -18.883  1.00  0.73           N  
ATOM   1354  CA  ASP A  93      15.108  23.291 -19.973  1.00  0.73           C  
ATOM   1355  C   ASP A  93      15.326  22.242 -21.067  1.00  0.73           C  
ATOM   1356  O   ASP A  93      15.442  22.580 -22.249  1.00  0.73           O  
ATOM   1357  CB  ASP A  93      16.481  23.733 -19.450  1.00  0.73           C  
ATOM   1358  CG  ASP A  93      16.465  25.040 -18.646  1.00  0.73           C  
ATOM   1359  OD1 ASP A  93      15.487  25.745 -18.687  1.00  0.73           O  
ATOM   1360  OD2 ASP A  93      17.445  25.312 -17.993  1.00  0.73           O  
ATOM   1361  H   ASP A  93      14.629  22.809 -17.939  1.00  0.73           H  
ATOM   1362  HA  ASP A  93      14.609  24.151 -20.421  1.00  0.73           H  
ATOM   1363 1HB  ASP A  93      16.890  22.942 -18.817  1.00  0.73           H  
ATOM   1364 2HB  ASP A  93      17.162  23.854 -20.293  1.00  0.73           H  
ATOM   1365  N   GLU A  94      15.331  20.956 -20.705  1.00  0.82           N  
ATOM   1366  CA  GLU A  94      15.633  19.923 -21.685  1.00  0.82           C  
ATOM   1367  C   GLU A  94      14.416  19.580 -22.533  1.00  0.82           C  
ATOM   1368  O   GLU A  94      14.501  18.803 -23.482  1.00  0.82           O  
ATOM   1369  CB  GLU A  94      16.186  18.675 -21.003  1.00  0.82           C  
ATOM   1370  CG  GLU A  94      17.521  18.900 -20.322  1.00  0.82           C  
ATOM   1371  CD  GLU A  94      18.121  17.663 -19.729  1.00  0.82           C  
ATOM   1372  OE1 GLU A  94      17.566  16.594 -19.870  1.00  0.82           O  
ATOM   1373  OE2 GLU A  94      19.136  17.784 -19.065  1.00  0.82           O  
ATOM   1374  H   GLU A  94      15.115  20.681 -19.748  1.00  0.82           H  
ATOM   1375  HA  GLU A  94      16.405  20.304 -22.353  1.00  0.82           H  
ATOM   1376 1HB  GLU A  94      15.476  18.327 -20.254  1.00  0.82           H  
ATOM   1377 2HB  GLU A  94      16.309  17.891 -21.741  1.00  0.82           H  
ATOM   1378 1HG  GLU A  94      18.218  19.316 -21.048  1.00  0.82           H  
ATOM   1379 2HG  GLU A  94      17.380  19.640 -19.533  1.00  0.82           H  
ATOM   1380  N   LEU A  95      13.281  20.180 -22.205  1.00  0.97           N  
ATOM   1381  CA  LEU A  95      12.073  19.989 -22.968  1.00  0.97           C  
ATOM   1382  C   LEU A  95      11.930  21.081 -24.027  1.00  0.97           C  
ATOM   1383  O   LEU A  95      10.980  21.064 -24.812  1.00  0.97           O  
ATOM   1384  CB  LEU A  95      10.868  20.000 -22.034  1.00  0.97           C  
ATOM   1385  CG  LEU A  95      10.821  18.892 -21.034  1.00  0.97           C  
ATOM   1386  CD1 LEU A  95       9.670  19.104 -20.118  1.00  0.97           C  
ATOM   1387  CD2 LEU A  95      10.665  17.595 -21.768  1.00  0.97           C  
ATOM   1388  H   LEU A  95      13.242  20.820 -21.412  1.00  0.97           H  
ATOM   1389  HA  LEU A  95      12.123  19.022 -23.466  1.00  0.97           H  
ATOM   1390 1HB  LEU A  95      10.858  20.941 -21.487  1.00  0.97           H  
ATOM   1391 2HB  LEU A  95       9.968  19.946 -22.636  1.00  0.97           H  
ATOM   1392  HG  LEU A  95      11.741  18.877 -20.438  1.00  0.97           H  
ATOM   1393 1HD1 LEU A  95       9.645  18.287 -19.422  1.00  0.97           H  
ATOM   1394 2HD1 LEU A  95       9.796  20.048 -19.590  1.00  0.97           H  
ATOM   1395 3HD1 LEU A  95       8.753  19.126 -20.669  1.00  0.97           H  
ATOM   1396 1HD2 LEU A  95      10.611  16.808 -21.059  1.00  0.97           H  
ATOM   1397 2HD2 LEU A  95       9.754  17.617 -22.341  1.00  0.97           H  
ATOM   1398 3HD2 LEU A  95      11.516  17.437 -22.434  1.00  0.97           H  
ATOM   1399  N   SER A  96      12.881  22.033 -24.058  1.00  1.17           N  
ATOM   1400  CA  SER A  96      12.806  23.161 -24.984  1.00  1.17           C  
ATOM   1401  C   SER A  96      13.257  22.864 -26.424  1.00  1.17           C  
ATOM   1402  O   SER A  96      13.054  23.711 -27.294  1.00  1.17           O  
ATOM   1403  CB  SER A  96      13.600  24.335 -24.433  1.00  1.17           C  
ATOM   1404  OG  SER A  96      14.979  24.080 -24.428  1.00  1.17           O  
ATOM   1405  H   SER A  96      13.670  22.007 -23.408  1.00  1.17           H  
ATOM   1406  HA  SER A  96      11.762  23.471 -25.030  1.00  1.17           H  
ATOM   1407 1HB  SER A  96      13.396  25.217 -25.036  1.00  1.17           H  
ATOM   1408 2HB  SER A  96      13.270  24.548 -23.415  1.00  1.17           H  
ATOM   1409  HG  SER A  96      15.138  23.433 -23.709  1.00  1.17           H  
ATOM   1410  N   ASP A  97      13.872  21.689 -26.644  1.00  1.41           N  
ATOM   1411  CA  ASP A  97      14.404  21.170 -27.925  1.00  1.41           C  
ATOM   1412  C   ASP A  97      15.812  20.610 -27.729  1.00  1.41           C  
ATOM   1413  O   ASP A  97      16.050  19.421 -27.943  1.00  1.41           O  
ATOM   1414  OXT ASP A  97      16.729  21.365 -27.403  1.00  1.41           O  
ATOM   1415  CB  ASP A  97      14.412  22.200 -29.082  1.00  1.41           C  
ATOM   1416  CG  ASP A  97      14.841  21.591 -30.444  1.00  1.41           C  
ATOM   1417  OD1 ASP A  97      15.191  20.435 -30.477  1.00  1.41           O  
ATOM   1418  OD2 ASP A  97      14.807  22.297 -31.428  1.00  1.41           O  
ATOM   1419  H   ASP A  97      13.972  21.094 -25.834  1.00  1.41           H  
ATOM   1420  HA  ASP A  97      13.767  20.344 -28.243  1.00  1.41           H  
ATOM   1421 1HB  ASP A  97      13.408  22.572 -29.254  1.00  1.41           H  
ATOM   1422 2HB  ASP A  97      15.057  23.047 -28.839  1.00  1.41           H  
ENDMDL

REMARK ID 693641 DOMAINID 684619 MODEL 5 1a70-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -1.973   0.985   0.072  1.00  0.70           N  
ATOM      2  CA  MET A   1      -0.526   0.791   0.120  1.00  0.70           C  
ATOM      3  C   MET A   1       0.211   2.107  -0.097  1.00  0.70           C  
ATOM      4  O   MET A   1      -0.411   3.176  -0.145  1.00  0.70           O  
ATOM      5  CB  MET A   1      -0.096  -0.238  -0.929  1.00  0.70           C  
ATOM      6  CG  MET A   1      -0.746  -1.606  -0.774  1.00  0.70           C  
ATOM      7  SD  MET A   1      -0.298  -2.434   0.773  1.00  0.70           S  
ATOM      8  CE  MET A   1       1.412  -2.878   0.459  1.00  0.70           C  
ATOM      9 1H   MET A   1      -2.436   0.211   0.523  1.00  0.70           H  
ATOM     10 2H   MET A   1      -2.220   1.845   0.534  1.00  0.70           H  
ATOM     11 3H   MET A   1      -2.277   1.032  -0.899  1.00  0.70           H  
ATOM     12  HA  MET A   1      -0.258   0.420   1.109  1.00  0.70           H  
ATOM     13 1HB  MET A   1      -0.348   0.140  -1.924  1.00  0.70           H  
ATOM     14 2HB  MET A   1       0.980  -0.381  -0.898  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -1.830  -1.487  -0.807  1.00  0.70           H  
ATOM     16 2HG  MET A   1      -0.450  -2.242  -1.606  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.818  -3.397   1.327  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.464  -3.533  -0.413  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.994  -1.974   0.269  1.00  0.70           H  
ATOM     20  N   SER A   2       1.535   2.021  -0.209  1.00  0.68           N  
ATOM     21  CA  SER A   2       2.387   3.193  -0.369  1.00  0.68           C  
ATOM     22  C   SER A   2       3.612   2.866  -1.195  1.00  0.68           C  
ATOM     23  O   SER A   2       4.008   1.701  -1.290  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.849   3.678   0.995  1.00  0.68           C  
ATOM     25  OG  SER A   2       3.676   2.721   1.604  1.00  0.68           O  
ATOM     26  H   SER A   2       1.983   1.118  -0.168  1.00  0.68           H  
ATOM     27  HA  SER A   2       1.830   3.972  -0.885  1.00  0.68           H  
ATOM     28 1HB  SER A   2       3.394   4.615   0.880  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.981   3.881   1.628  1.00  0.68           H  
ATOM     30  HG  SER A   2       4.451   2.649   1.037  1.00  0.68           H  
ATOM     31  N   PHE A   3       4.227   3.906  -1.751  1.00  0.65           N  
ATOM     32  CA  PHE A   3       5.444   3.760  -2.539  1.00  0.65           C  
ATOM     33  C   PHE A   3       6.514   4.751  -2.124  1.00  0.65           C  
ATOM     34  O   PHE A   3       6.219   5.780  -1.509  1.00  0.65           O  
ATOM     35  CB  PHE A   3       5.156   3.958  -4.010  1.00  0.65           C  
ATOM     36  CG  PHE A   3       4.103   3.055  -4.513  1.00  0.65           C  
ATOM     37  CD1 PHE A   3       2.809   3.509  -4.695  1.00  0.65           C  
ATOM     38  CD2 PHE A   3       4.378   1.723  -4.736  1.00  0.65           C  
ATOM     39  CE1 PHE A   3       1.834   2.656  -5.130  1.00  0.65           C  
ATOM     40  CE2 PHE A   3       3.388   0.864  -5.158  1.00  0.65           C  
ATOM     41  CZ  PHE A   3       2.116   1.338  -5.359  1.00  0.65           C  
ATOM     42  H   PHE A   3       3.812   4.827  -1.628  1.00  0.65           H  
ATOM     43  HA  PHE A   3       5.843   2.754  -2.393  1.00  0.65           H  
ATOM     44 1HB  PHE A   3       4.855   4.988  -4.198  1.00  0.65           H  
ATOM     45 2HB  PHE A   3       6.060   3.775  -4.568  1.00  0.65           H  
ATOM     46  HD1 PHE A   3       2.573   4.555  -4.506  1.00  0.65           H  
ATOM     47  HD2 PHE A   3       5.397   1.357  -4.567  1.00  0.65           H  
ATOM     48  HE1 PHE A   3       0.834   3.021  -5.298  1.00  0.65           H  
ATOM     49  HE2 PHE A   3       3.612  -0.186  -5.336  1.00  0.65           H  
ATOM     50  HZ  PHE A   3       1.331   0.668  -5.702  1.00  0.65           H  
ATOM     51  N   LYS A   4       7.769   4.454  -2.435  1.00  0.64           N  
ATOM     52  CA  LYS A   4       8.804   5.446  -2.158  1.00  0.64           C  
ATOM     53  C   LYS A   4       9.007   6.383  -3.328  1.00  0.64           C  
ATOM     54  O   LYS A   4       9.072   5.947  -4.482  1.00  0.64           O  
ATOM     55  CB  LYS A   4      10.121   4.791  -1.770  1.00  0.64           C  
ATOM     56  CG  LYS A   4      10.044   4.076  -0.444  1.00  0.64           C  
ATOM     57  CD  LYS A   4      11.376   3.512  -0.002  1.00  0.64           C  
ATOM     58  CE  LYS A   4      11.260   2.913   1.402  1.00  0.64           C  
ATOM     59  NZ  LYS A   4      11.108   3.982   2.464  1.00  0.64           N  
ATOM     60  H   LYS A   4       8.004   3.574  -2.915  1.00  0.64           H  
ATOM     61  HA  LYS A   4       8.487   6.054  -1.311  1.00  0.64           H  
ATOM     62 1HB  LYS A   4      10.409   4.064  -2.535  1.00  0.64           H  
ATOM     63 2HB  LYS A   4      10.902   5.549  -1.711  1.00  0.64           H  
ATOM     64 1HG  LYS A   4       9.693   4.774   0.305  1.00  0.64           H  
ATOM     65 2HG  LYS A   4       9.324   3.263  -0.519  1.00  0.64           H  
ATOM     66 1HD  LYS A   4      11.695   2.738  -0.702  1.00  0.64           H  
ATOM     67 2HD  LYS A   4      12.122   4.306   0.011  1.00  0.64           H  
ATOM     68 1HE  LYS A   4      10.386   2.263   1.434  1.00  0.64           H  
ATOM     69 2HE  LYS A   4      12.148   2.323   1.618  1.00  0.64           H  
ATOM     70 1HZ  LYS A   4      11.025   3.554   3.370  1.00  0.64           H  
ATOM     71 2HZ  LYS A   4      11.911   4.582   2.454  1.00  0.64           H  
ATOM     72 3HZ  LYS A   4      10.266   4.572   2.310  1.00  0.64           H  
ATOM     73  N   LEU A   5       9.121   7.663  -3.020  1.00  0.64           N  
ATOM     74  CA  LEU A   5       9.390   8.651  -4.043  1.00  0.64           C  
ATOM     75  C   LEU A   5      10.705   9.370  -3.817  1.00  0.64           C  
ATOM     76  O   LEU A   5      11.049   9.749  -2.693  1.00  0.64           O  
ATOM     77  CB  LEU A   5       8.237   9.660  -4.107  1.00  0.64           C  
ATOM     78  CG  LEU A   5       6.897   9.052  -4.496  1.00  0.64           C  
ATOM     79  CD1 LEU A   5       5.802  10.084  -4.457  1.00  0.64           C  
ATOM     80  CD2 LEU A   5       7.044   8.508  -5.848  1.00  0.64           C  
ATOM     81  H   LEU A   5       9.034   7.960  -2.048  1.00  0.64           H  
ATOM     82  HA  LEU A   5       9.452   8.147  -5.004  1.00  0.64           H  
ATOM     83 1HB  LEU A   5       8.124  10.064  -3.115  1.00  0.64           H  
ATOM     84 2HB  LEU A   5       8.489  10.463  -4.799  1.00  0.64           H  
ATOM     85  HG  LEU A   5       6.639   8.251  -3.799  1.00  0.64           H  
ATOM     86 1HD1 LEU A   5       4.862   9.626  -4.748  1.00  0.64           H  
ATOM     87 2HD1 LEU A   5       5.711  10.477  -3.475  1.00  0.64           H  
ATOM     88 3HD1 LEU A   5       6.049  10.880  -5.145  1.00  0.64           H  
ATOM     89 1HD2 LEU A   5       6.146   8.052  -6.163  1.00  0.64           H  
ATOM     90 2HD2 LEU A   5       7.301   9.326  -6.523  1.00  0.64           H  
ATOM     91 3HD2 LEU A   5       7.837   7.767  -5.854  1.00  0.64           H  
ATOM     92  N   THR A   6      11.429   9.569  -4.908  1.00  0.65           N  
ATOM     93  CA  THR A   6      12.661  10.334  -4.888  1.00  0.65           C  
ATOM     94  C   THR A   6      12.593  11.479  -5.866  1.00  0.65           C  
ATOM     95  O   THR A   6      12.157  11.306  -7.006  1.00  0.65           O  
ATOM     96  CB  THR A   6      13.892   9.465  -5.211  1.00  0.65           C  
ATOM     97  OG1 THR A   6      14.039   8.441  -4.213  1.00  0.65           O  
ATOM     98  CG2 THR A   6      15.178  10.315  -5.276  1.00  0.65           C  
ATOM     99  H   THR A   6      11.112   9.158  -5.786  1.00  0.65           H  
ATOM    100  HA  THR A   6      12.792  10.750  -3.898  1.00  0.65           H  
ATOM    101  HB  THR A   6      13.735   8.998  -6.161  1.00  0.65           H  
ATOM    102  HG1 THR A   6      14.422   8.810  -3.429  1.00  0.65           H  
ATOM    103 1HG2 THR A   6      16.027   9.675  -5.511  1.00  0.65           H  
ATOM    104 2HG2 THR A   6      15.087  11.077  -6.047  1.00  0.65           H  
ATOM    105 3HG2 THR A   6      15.346  10.799  -4.310  1.00  0.65           H  
ATOM    106  N   LEU A   7      12.998  12.646  -5.410  1.00  0.69           N  
ATOM    107  CA  LEU A   7      13.046  13.791  -6.278  1.00  0.69           C  
ATOM    108  C   LEU A   7      14.468  14.160  -6.584  1.00  0.69           C  
ATOM    109  O   LEU A   7      15.349  14.042  -5.725  1.00  0.69           O  
ATOM    110  CB  LEU A   7      12.455  15.038  -5.658  1.00  0.69           C  
ATOM    111  CG  LEU A   7      11.112  15.044  -5.188  1.00  0.69           C  
ATOM    112  CD1 LEU A   7      10.930  16.433  -4.659  1.00  0.69           C  
ATOM    113  CD2 LEU A   7      10.129  14.655  -6.303  1.00  0.69           C  
ATOM    114  H   LEU A   7      13.312  12.714  -4.447  1.00  0.69           H  
ATOM    115  HA  LEU A   7      12.527  13.559  -7.200  1.00  0.69           H  
ATOM    116 1HB  LEU A   7      13.085  15.314  -4.815  1.00  0.69           H  
ATOM    117 2HB  LEU A   7      12.534  15.832  -6.397  1.00  0.69           H  
ATOM    118  HG  LEU A   7      10.996  14.352  -4.371  1.00  0.69           H  
ATOM    119 1HD1 LEU A   7      10.000  16.557  -4.290  1.00  0.69           H  
ATOM    120 2HD1 LEU A   7      11.665  16.609  -3.876  1.00  0.69           H  
ATOM    121 3HD1 LEU A   7      11.079  17.144  -5.441  1.00  0.69           H  
ATOM    122 1HD2 LEU A   7       9.115  14.691  -5.926  1.00  0.69           H  
ATOM    123 2HD2 LEU A   7      10.224  15.331  -7.133  1.00  0.69           H  
ATOM    124 3HD2 LEU A   7      10.351  13.643  -6.644  1.00  0.69           H  
ATOM    125  N   LYS A   8      14.674  14.707  -7.764  1.00  0.75           N  
ATOM    126  CA  LYS A   8      15.949  15.314  -8.076  1.00  0.75           C  
ATOM    127  C   LYS A   8      15.671  16.809  -8.260  1.00  0.75           C  
ATOM    128  O   LYS A   8      14.860  17.221  -9.105  1.00  0.75           O  
ATOM    129  CB  LYS A   8      16.592  14.683  -9.311  1.00  0.75           C  
ATOM    130  CG  LYS A   8      16.993  13.212  -9.179  1.00  0.75           C  
ATOM    131  CD  LYS A   8      17.781  12.763 -10.404  1.00  0.75           C  
ATOM    132  CE  LYS A   8      18.164  11.291 -10.337  1.00  0.75           C  
ATOM    133  NZ  LYS A   8      19.045  11.000  -9.188  1.00  0.75           N  
ATOM    134  H   LYS A   8      13.914  14.705  -8.445  1.00  0.75           H  
ATOM    135  HA  LYS A   8      16.630  15.200  -7.232  1.00  0.75           H  
ATOM    136 1HB  LYS A   8      15.926  14.753 -10.142  1.00  0.75           H  
ATOM    137 2HB  LYS A   8      17.489  15.244  -9.567  1.00  0.75           H  
ATOM    138 1HG  LYS A   8      17.594  13.059  -8.301  1.00  0.75           H  
ATOM    139 2HG  LYS A   8      16.093  12.600  -9.093  1.00  0.75           H  
ATOM    140 1HD  LYS A   8      17.188  12.936 -11.294  1.00  0.75           H  
ATOM    141 2HD  LYS A   8      18.692  13.356 -10.480  1.00  0.75           H  
ATOM    142 1HE  LYS A   8      17.269  10.699 -10.248  1.00  0.75           H  
ATOM    143 2HE  LYS A   8      18.679  11.016 -11.257  1.00  0.75           H  
ATOM    144 1HZ  LYS A   8      19.285  10.026  -9.156  1.00  0.75           H  
ATOM    145 2HZ  LYS A   8      19.907  11.542  -9.235  1.00  0.75           H  
ATOM    146 3HZ  LYS A   8      18.571  11.247  -8.325  1.00  0.75           H  
ATOM    147  N   THR A   9      16.294  17.632  -7.427  1.00  0.80           N  
ATOM    148  CA  THR A   9      16.010  19.055  -7.461  1.00  0.80           C  
ATOM    149  C   THR A   9      17.334  19.805  -7.619  1.00  0.80           C  
ATOM    150  O   THR A   9      18.396  19.202  -7.459  1.00  0.80           O  
ATOM    151  CB  THR A   9      15.368  19.483  -6.124  1.00  0.80           C  
ATOM    152  OG1 THR A   9      16.384  19.507  -5.116  1.00  0.80           O  
ATOM    153  CG2 THR A   9      14.289  18.450  -5.705  1.00  0.80           C  
ATOM    154  H   THR A   9      16.938  17.281  -6.715  1.00  0.80           H  
ATOM    155  HA  THR A   9      15.351  19.265  -8.296  1.00  0.80           H  
ATOM    156  HB  THR A   9      14.897  20.440  -6.198  1.00  0.80           H  
ATOM    157  HG1 THR A   9      16.785  18.601  -5.032  1.00  0.80           H  
ATOM    158 1HG2 THR A   9      13.853  18.745  -4.753  1.00  0.80           H  
ATOM    159 2HG2 THR A   9      13.508  18.405  -6.461  1.00  0.80           H  
ATOM    160 3HG2 THR A   9      14.746  17.465  -5.596  1.00  0.80           H  
ATOM    161  N   PRO A  10      17.331  21.122  -7.881  1.00  0.83           N  
ATOM    162  CA  PRO A  10      18.514  21.966  -7.910  1.00  0.83           C  
ATOM    163  C   PRO A  10      19.304  21.949  -6.591  1.00  0.83           C  
ATOM    164  O   PRO A  10      20.463  22.365  -6.571  1.00  0.83           O  
ATOM    165  CB  PRO A  10      17.928  23.357  -8.194  1.00  0.83           C  
ATOM    166  CG  PRO A  10      16.620  23.085  -8.919  1.00  0.83           C  
ATOM    167  CD  PRO A  10      16.077  21.837  -8.279  1.00  0.83           C  
ATOM    168  HA  PRO A  10      19.158  21.643  -8.741  1.00  0.83           H  
ATOM    169 1HB  PRO A  10      17.786  23.897  -7.240  1.00  0.83           H  
ATOM    170 2HB  PRO A  10      18.637  23.947  -8.792  1.00  0.83           H  
ATOM    171 1HG  PRO A  10      15.937  23.946  -8.809  1.00  0.83           H  
ATOM    172 2HG  PRO A  10      16.800  22.964  -9.998  1.00  0.83           H  
ATOM    173 1HD  PRO A  10      15.484  22.136  -7.413  1.00  0.83           H  
ATOM    174 2HD  PRO A  10      15.493  21.287  -9.029  1.00  0.83           H  
ATOM    175  N   ASP A  11      18.673  21.514  -5.484  1.00  0.84           N  
ATOM    176  CA  ASP A  11      19.327  21.490  -4.187  1.00  0.84           C  
ATOM    177  C   ASP A  11      19.788  20.083  -3.793  1.00  0.84           C  
ATOM    178  O   ASP A  11      20.183  19.857  -2.646  1.00  0.84           O  
ATOM    179  CB  ASP A  11      18.372  22.022  -3.118  1.00  0.84           C  
ATOM    180  CG  ASP A  11      18.014  23.502  -3.309  1.00  0.84           C  
ATOM    181  OD1 ASP A  11      18.890  24.279  -3.600  1.00  0.84           O  
ATOM    182  OD2 ASP A  11      16.860  23.837  -3.157  1.00  0.84           O  
ATOM    183  H   ASP A  11      17.736  21.114  -5.513  1.00  0.84           H  
ATOM    184  HA  ASP A  11      20.203  22.136  -4.229  1.00  0.84           H  
ATOM    185 1HB  ASP A  11      17.453  21.433  -3.142  1.00  0.84           H  
ATOM    186 2HB  ASP A  11      18.822  21.893  -2.135  1.00  0.84           H  
ATOM    187  N   GLY A  12      19.743  19.136  -4.733  1.00  0.82           N  
ATOM    188  CA  GLY A  12      20.139  17.763  -4.436  1.00  0.82           C  
ATOM    189  C   GLY A  12      18.940  16.822  -4.419  1.00  0.82           C  
ATOM    190  O   GLY A  12      17.844  17.183  -4.870  1.00  0.82           O  
ATOM    191  H   GLY A  12      19.412  19.356  -5.673  1.00  0.82           H  
ATOM    192 1HA  GLY A  12      20.854  17.427  -5.187  1.00  0.82           H  
ATOM    193 2HA  GLY A  12      20.648  17.726  -3.473  1.00  0.82           H  
ATOM    194  N   GLU A  13      19.162  15.592  -3.949  1.00  0.77           N  
ATOM    195  CA  GLU A  13      18.108  14.585  -3.983  1.00  0.77           C  
ATOM    196  C   GLU A  13      17.382  14.479  -2.650  1.00  0.77           C  
ATOM    197  O   GLU A  13      17.995  14.628  -1.588  1.00  0.77           O  
ATOM    198  CB  GLU A  13      18.694  13.224  -4.350  1.00  0.77           C  
ATOM    199  CG  GLU A  13      19.330  13.191  -5.707  1.00  0.77           C  
ATOM    200  CD  GLU A  13      19.853  11.830  -6.098  1.00  0.77           C  
ATOM    201  OE1 GLU A  13      19.775  10.923  -5.310  1.00  0.77           O  
ATOM    202  OE2 GLU A  13      20.338  11.701  -7.208  1.00  0.77           O  
ATOM    203  H   GLU A  13      20.070  15.352  -3.575  1.00  0.77           H  
ATOM    204  HA  GLU A  13      17.384  14.871  -4.741  1.00  0.77           H  
ATOM    205 1HB  GLU A  13      19.441  12.935  -3.612  1.00  0.77           H  
ATOM    206 2HB  GLU A  13      17.900  12.474  -4.332  1.00  0.77           H  
ATOM    207 1HG  GLU A  13      18.597  13.521  -6.420  1.00  0.77           H  
ATOM    208 2HG  GLU A  13      20.150  13.906  -5.721  1.00  0.77           H  
ATOM    209  N   LYS A  14      16.077  14.213  -2.722  1.00  0.72           N  
ATOM    210  CA  LYS A  14      15.252  14.040  -1.523  1.00  0.72           C  
ATOM    211  C   LYS A  14      14.362  12.808  -1.640  1.00  0.72           C  
ATOM    212  O   LYS A  14      13.836  12.526  -2.716  1.00  0.72           O  
ATOM    213  CB  LYS A  14      14.399  15.299  -1.295  1.00  0.72           C  
ATOM    214  CG  LYS A  14      15.242  16.554  -1.024  1.00  0.72           C  
ATOM    215  CD  LYS A  14      14.427  17.801  -0.751  1.00  0.72           C  
ATOM    216  CE  LYS A  14      15.378  18.968  -0.445  1.00  0.72           C  
ATOM    217  NZ  LYS A  14      14.668  20.251  -0.198  1.00  0.72           N  
ATOM    218  H   LYS A  14      15.668  14.118  -3.652  1.00  0.72           H  
ATOM    219  HA  LYS A  14      15.908  13.896  -0.664  1.00  0.72           H  
ATOM    220 1HB  LYS A  14      13.775  15.487  -2.170  1.00  0.72           H  
ATOM    221 2HB  LYS A  14      13.736  15.143  -0.443  1.00  0.72           H  
ATOM    222 1HG  LYS A  14      15.902  16.365  -0.175  1.00  0.72           H  
ATOM    223 2HG  LYS A  14      15.865  16.760  -1.895  1.00  0.72           H  
ATOM    224 1HD  LYS A  14      13.809  18.044  -1.619  1.00  0.72           H  
ATOM    225 2HD  LYS A  14      13.782  17.631   0.107  1.00  0.72           H  
ATOM    226 1HE  LYS A  14      15.951  18.710   0.445  1.00  0.72           H  
ATOM    227 2HE  LYS A  14      16.068  19.100  -1.283  1.00  0.72           H  
ATOM    228 1HZ  LYS A  14      15.347  20.971   0.011  1.00  0.72           H  
ATOM    229 2HZ  LYS A  14      14.156  20.516  -1.027  1.00  0.72           H  
ATOM    230 3HZ  LYS A  14      14.034  20.147   0.583  1.00  0.72           H  
ATOM    231  N   SER A  15      14.139  12.095  -0.532  1.00  0.67           N  
ATOM    232  CA  SER A  15      13.254  10.926  -0.592  1.00  0.67           C  
ATOM    233  C   SER A  15      12.229  10.906   0.536  1.00  0.67           C  
ATOM    234  O   SER A  15      12.491  11.375   1.647  1.00  0.67           O  
ATOM    235  CB  SER A  15      14.060   9.635  -0.549  1.00  0.67           C  
ATOM    236  OG  SER A  15      14.940   9.528  -1.644  1.00  0.67           O  
ATOM    237  H   SER A  15      14.583  12.351   0.340  1.00  0.67           H  
ATOM    238  HA  SER A  15      12.710  10.963  -1.527  1.00  0.67           H  
ATOM    239 1HB  SER A  15      14.624   9.596   0.380  1.00  0.67           H  
ATOM    240 2HB  SER A  15      13.374   8.788  -0.551  1.00  0.67           H  
ATOM    241  HG  SER A  15      14.397   9.337  -2.401  1.00  0.67           H  
ATOM    242  N   PHE A  16      11.058  10.354   0.229  1.00  0.64           N  
ATOM    243  CA  PHE A  16       9.961  10.224   1.189  1.00  0.64           C  
ATOM    244  C   PHE A  16       8.978   9.115   0.803  1.00  0.64           C  
ATOM    245  O   PHE A  16       8.985   8.647  -0.337  1.00  0.64           O  
ATOM    246  CB  PHE A  16       9.260  11.574   1.277  1.00  0.64           C  
ATOM    247  CG  PHE A  16       8.699  12.011  -0.036  1.00  0.64           C  
ATOM    248  CD1 PHE A  16       7.383  11.787  -0.362  1.00  0.64           C  
ATOM    249  CD2 PHE A  16       9.524  12.598  -0.983  1.00  0.64           C  
ATOM    250  CE1 PHE A  16       6.906  12.150  -1.584  1.00  0.64           C  
ATOM    251  CE2 PHE A  16       9.042  12.936  -2.198  1.00  0.64           C  
ATOM    252  CZ  PHE A  16       7.723  12.715  -2.502  1.00  0.64           C  
ATOM    253  H   PHE A  16      10.932  10.024  -0.729  1.00  0.64           H  
ATOM    254  HA  PHE A  16      10.385   9.980   2.164  1.00  0.64           H  
ATOM    255 1HB  PHE A  16       8.439  11.516   1.993  1.00  0.64           H  
ATOM    256 2HB  PHE A  16       9.954  12.337   1.628  1.00  0.64           H  
ATOM    257  HD1 PHE A  16       6.726  11.320   0.365  1.00  0.64           H  
ATOM    258  HD2 PHE A  16      10.571  12.775  -0.755  1.00  0.64           H  
ATOM    259  HE1 PHE A  16       5.883  11.974  -1.833  1.00  0.64           H  
ATOM    260  HE2 PHE A  16       9.696  13.379  -2.928  1.00  0.64           H  
ATOM    261  HZ  PHE A  16       7.332  12.987  -3.482  1.00  0.64           H  
ATOM    262  N   ASP A  17       8.129   8.689   1.738  1.00  0.63           N  
ATOM    263  CA  ASP A  17       7.106   7.706   1.379  1.00  0.63           C  
ATOM    264  C   ASP A  17       5.824   8.419   0.947  1.00  0.63           C  
ATOM    265  O   ASP A  17       5.536   9.516   1.433  1.00  0.63           O  
ATOM    266  CB  ASP A  17       6.801   6.764   2.546  1.00  0.63           C  
ATOM    267  CG  ASP A  17       7.995   5.887   2.972  1.00  0.63           C  
ATOM    268  OD1 ASP A  17       8.984   5.846   2.272  1.00  0.63           O  
ATOM    269  OD2 ASP A  17       7.904   5.256   3.987  1.00  0.63           O  
ATOM    270  H   ASP A  17       8.166   9.068   2.675  1.00  0.63           H  
ATOM    271  HA  ASP A  17       7.460   7.111   0.539  1.00  0.63           H  
ATOM    272 1HB  ASP A  17       6.471   7.348   3.405  1.00  0.63           H  
ATOM    273 2HB  ASP A  17       5.973   6.110   2.264  1.00  0.63           H  
ATOM    274  N   CYS A  18       5.018   7.766   0.109  1.00  0.62           N  
ATOM    275  CA  CYS A  18       3.739   8.325  -0.319  1.00  0.62           C  
ATOM    276  C   CYS A  18       2.632   7.307  -0.508  1.00  0.62           C  
ATOM    277  O   CYS A  18       2.794   6.299  -1.202  1.00  0.62           O  
ATOM    278  CB  CYS A  18       3.914   9.028  -1.651  1.00  0.62           C  
ATOM    279  SG  CYS A  18       2.391   9.775  -2.322  1.00  0.62           S  
ATOM    280  H   CYS A  18       5.335   6.886  -0.291  1.00  0.62           H  
ATOM    281  HA  CYS A  18       3.418   9.048   0.430  1.00  0.62           H  
ATOM    282 1HB  CYS A  18       4.653   9.812  -1.534  1.00  0.62           H  
ATOM    283 2HB  CYS A  18       4.299   8.316  -2.382  1.00  0.62           H  
ATOM    284  HG  CYS A  18       1.581   8.695  -2.184  1.00  0.62           H  
ATOM    285  N   ASP A  19       1.483   7.571   0.097  1.00  0.62           N  
ATOM    286  CA  ASP A  19       0.348   6.674  -0.065  1.00  0.62           C  
ATOM    287  C   ASP A  19      -0.059   6.638  -1.536  1.00  0.62           C  
ATOM    288  O   ASP A  19      -0.013   7.667  -2.220  1.00  0.62           O  
ATOM    289  CB  ASP A  19      -0.829   7.098   0.802  1.00  0.62           C  
ATOM    290  CG  ASP A  19      -0.592   6.919   2.305  1.00  0.62           C  
ATOM    291  OD1 ASP A  19       0.405   6.348   2.677  1.00  0.62           O  
ATOM    292  OD2 ASP A  19      -1.427   7.347   3.065  1.00  0.62           O  
ATOM    293  H   ASP A  19       1.394   8.405   0.666  1.00  0.62           H  
ATOM    294  HA  ASP A  19       0.642   5.670   0.236  1.00  0.62           H  
ATOM    295 1HB  ASP A  19      -1.029   8.133   0.624  1.00  0.62           H  
ATOM    296 2HB  ASP A  19      -1.717   6.533   0.515  1.00  0.62           H  
ATOM    297  N   GLU A  20      -0.495   5.478  -2.015  1.00  0.62           N  
ATOM    298  CA  GLU A  20      -0.907   5.322  -3.420  1.00  0.62           C  
ATOM    299  C   GLU A  20      -2.087   6.219  -3.836  1.00  0.62           C  
ATOM    300  O   GLU A  20      -2.267   6.518  -5.017  1.00  0.62           O  
ATOM    301  CB  GLU A  20      -1.225   3.852  -3.736  1.00  0.62           C  
ATOM    302  CG  GLU A  20      -2.459   3.251  -3.093  1.00  0.62           C  
ATOM    303  CD  GLU A  20      -2.639   1.775  -3.478  1.00  0.62           C  
ATOM    304  OE1 GLU A  20      -2.612   1.484  -4.652  1.00  0.62           O  
ATOM    305  OE2 GLU A  20      -2.780   0.939  -2.595  1.00  0.62           O  
ATOM    306  H   GLU A  20      -0.503   4.671  -1.389  1.00  0.62           H  
ATOM    307  HA  GLU A  20      -0.057   5.604  -4.043  1.00  0.62           H  
ATOM    308 1HB  GLU A  20      -1.318   3.727  -4.814  1.00  0.62           H  
ATOM    309 2HB  GLU A  20      -0.392   3.240  -3.396  1.00  0.62           H  
ATOM    310 1HG  GLU A  20      -2.379   3.338  -2.011  1.00  0.62           H  
ATOM    311 2HG  GLU A  20      -3.339   3.815  -3.410  1.00  0.62           H  
ATOM    312  N   ASP A  21      -2.871   6.666  -2.857  1.00  0.63           N  
ATOM    313  CA  ASP A  21      -4.046   7.498  -3.088  1.00  0.63           C  
ATOM    314  C   ASP A  21      -3.780   8.988  -2.893  1.00  0.63           C  
ATOM    315  O   ASP A  21      -4.719   9.784  -2.841  1.00  0.63           O  
ATOM    316  CB  ASP A  21      -5.166   7.095  -2.138  1.00  0.63           C  
ATOM    317  CG  ASP A  21      -5.710   5.698  -2.385  1.00  0.63           C  
ATOM    318  OD1 ASP A  21      -5.927   5.350  -3.519  1.00  0.63           O  
ATOM    319  OD2 ASP A  21      -5.889   4.983  -1.428  1.00  0.63           O  
ATOM    320  H   ASP A  21      -2.645   6.395  -1.913  1.00  0.63           H  
ATOM    321  HA  ASP A  21      -4.377   7.343  -4.116  1.00  0.63           H  
ATOM    322 1HB  ASP A  21      -4.799   7.150  -1.111  1.00  0.63           H  
ATOM    323 2HB  ASP A  21      -5.985   7.808  -2.227  1.00  0.63           H  
ATOM    324  N   VAL A  22      -2.515   9.368  -2.774  1.00  0.64           N  
ATOM    325  CA  VAL A  22      -2.152  10.766  -2.597  1.00  0.64           C  
ATOM    326  C   VAL A  22      -1.390  11.295  -3.793  1.00  0.64           C  
ATOM    327  O   VAL A  22      -0.451  10.670  -4.280  1.00  0.64           O  
ATOM    328  CB  VAL A  22      -1.335  10.926  -1.305  1.00  0.64           C  
ATOM    329  CG1 VAL A  22      -0.837  12.342  -1.105  1.00  0.64           C  
ATOM    330  CG2 VAL A  22      -2.225  10.547  -0.141  1.00  0.64           C  
ATOM    331  H   VAL A  22      -1.764   8.676  -2.798  1.00  0.64           H  
ATOM    332  HA  VAL A  22      -3.065  11.352  -2.492  1.00  0.64           H  
ATOM    333  HB  VAL A  22      -0.471  10.263  -1.344  1.00  0.64           H  
ATOM    334 1HG1 VAL A  22      -0.270  12.404  -0.173  1.00  0.64           H  
ATOM    335 2HG1 VAL A  22      -0.197  12.608  -1.921  1.00  0.64           H  
ATOM    336 3HG1 VAL A  22      -1.682  13.026  -1.061  1.00  0.64           H  
ATOM    337 1HG2 VAL A  22      -1.664  10.630   0.791  1.00  0.64           H  
ATOM    338 2HG2 VAL A  22      -3.083  11.218  -0.111  1.00  0.64           H  
ATOM    339 3HG2 VAL A  22      -2.576   9.528  -0.264  1.00  0.64           H  
ATOM    340  N   TYR A  23      -1.807  12.457  -4.275  1.00  0.65           N  
ATOM    341  CA  TYR A  23      -1.143  13.063  -5.412  1.00  0.65           C  
ATOM    342  C   TYR A  23       0.282  13.363  -4.996  1.00  0.65           C  
ATOM    343  O   TYR A  23       0.529  13.764  -3.852  1.00  0.65           O  
ATOM    344  CB  TYR A  23      -1.771  14.372  -5.810  1.00  0.65           C  
ATOM    345  CG  TYR A  23      -3.112  14.408  -6.423  1.00  0.65           C  
ATOM    346  CD1 TYR A  23      -4.192  14.814  -5.671  1.00  0.65           C  
ATOM    347  CD2 TYR A  23      -3.259  14.124  -7.730  1.00  0.65           C  
ATOM    348  CE1 TYR A  23      -5.434  14.931  -6.253  1.00  0.65           C  
ATOM    349  CE2 TYR A  23      -4.502  14.244  -8.339  1.00  0.65           C  
ATOM    350  CZ  TYR A  23      -5.587  14.649  -7.600  1.00  0.65           C  
ATOM    351  OH  TYR A  23      -6.830  14.787  -8.190  1.00  0.65           O  
ATOM    352  H   TYR A  23      -2.593  12.925  -3.844  1.00  0.65           H  
ATOM    353  HA  TYR A  23      -1.134  12.367  -6.251  1.00  0.65           H  
ATOM    354 1HB  TYR A  23      -1.811  15.000  -4.924  1.00  0.65           H  
ATOM    355 2HB  TYR A  23      -1.097  14.828  -6.527  1.00  0.65           H  
ATOM    356  HD1 TYR A  23      -4.059  15.058  -4.613  1.00  0.65           H  
ATOM    357  HD2 TYR A  23      -2.393  13.813  -8.290  1.00  0.65           H  
ATOM    358  HE1 TYR A  23      -6.285  15.258  -5.658  1.00  0.65           H  
ATOM    359  HE2 TYR A  23      -4.616  14.021  -9.399  1.00  0.65           H  
ATOM    360  HH  TYR A  23      -7.483  14.991  -7.512  1.00  0.65           H  
ATOM    361  N   ILE A  24       1.206  13.268  -5.921  1.00  0.66           N  
ATOM    362  CA  ILE A  24       2.590  13.487  -5.572  1.00  0.66           C  
ATOM    363  C   ILE A  24       2.801  14.892  -4.993  1.00  0.66           C  
ATOM    364  O   ILE A  24       3.489  15.020  -3.980  1.00  0.66           O  
ATOM    365  CB  ILE A  24       3.524  13.213  -6.767  1.00  0.66           C  
ATOM    366  CG1 ILE A  24       3.455  11.712  -7.087  1.00  0.66           C  
ATOM    367  CG2 ILE A  24       4.958  13.601  -6.373  1.00  0.66           C  
ATOM    368  CD1 ILE A  24       4.095  11.289  -8.362  1.00  0.66           C  
ATOM    369  H   ILE A  24       0.940  12.981  -6.857  1.00  0.66           H  
ATOM    370  HA  ILE A  24       2.854  12.767  -4.797  1.00  0.66           H  
ATOM    371  HB  ILE A  24       3.191  13.778  -7.647  1.00  0.66           H  
ATOM    372 1HG1 ILE A  24       3.896  11.165  -6.275  1.00  0.66           H  
ATOM    373 2HG1 ILE A  24       2.405  11.446  -7.155  1.00  0.66           H  
ATOM    374 1HG2 ILE A  24       5.636  13.397  -7.202  1.00  0.66           H  
ATOM    375 2HG2 ILE A  24       4.984  14.649  -6.131  1.00  0.66           H  
ATOM    376 3HG2 ILE A  24       5.265  13.031  -5.503  1.00  0.66           H  
ATOM    377 1HD1 ILE A  24       3.964  10.215  -8.487  1.00  0.66           H  
ATOM    378 2HD1 ILE A  24       3.633  11.811  -9.193  1.00  0.66           H  
ATOM    379 3HD1 ILE A  24       5.149  11.523  -8.324  1.00  0.66           H  
ATOM    380  N   LEU A  25       2.193  15.946  -5.573  1.00  0.68           N  
ATOM    381  CA  LEU A  25       2.406  17.283  -4.993  1.00  0.68           C  
ATOM    382  C   LEU A  25       1.983  17.420  -3.537  1.00  0.68           C  
ATOM    383  O   LEU A  25       2.513  18.272  -2.819  1.00  0.68           O  
ATOM    384  CB  LEU A  25       1.613  18.380  -5.720  1.00  0.68           C  
ATOM    385  CG  LEU A  25       0.109  18.588  -5.377  1.00  0.68           C  
ATOM    386  CD1 LEU A  25      -0.376  19.912  -6.004  1.00  0.68           C  
ATOM    387  CD2 LEU A  25      -0.682  17.432  -5.809  1.00  0.68           C  
ATOM    388  H   LEU A  25       1.658  15.831  -6.434  1.00  0.68           H  
ATOM    389  HA  LEU A  25       3.463  17.512  -5.058  1.00  0.68           H  
ATOM    390 1HB  LEU A  25       2.024  19.284  -5.410  1.00  0.68           H  
ATOM    391 2HB  LEU A  25       1.726  18.271  -6.786  1.00  0.68           H  
ATOM    392  HG  LEU A  25      -0.005  18.698  -4.302  1.00  0.68           H  
ATOM    393 1HD1 LEU A  25      -1.414  20.063  -5.745  1.00  0.68           H  
ATOM    394 2HD1 LEU A  25       0.225  20.727  -5.615  1.00  0.68           H  
ATOM    395 3HD1 LEU A  25      -0.290  19.900  -7.054  1.00  0.68           H  
ATOM    396 1HD2 LEU A  25      -1.728  17.583  -5.529  1.00  0.68           H  
ATOM    397 2HD2 LEU A  25      -0.630  17.258  -6.847  1.00  0.68           H  
ATOM    398 3HD2 LEU A  25      -0.292  16.588  -5.306  1.00  0.68           H  
ATOM    399  N   ASP A  26       1.042  16.599  -3.081  1.00  0.70           N  
ATOM    400  CA  ASP A  26       0.570  16.736  -1.728  1.00  0.70           C  
ATOM    401  C   ASP A  26       1.551  16.051  -0.847  1.00  0.70           C  
ATOM    402  O   ASP A  26       1.900  16.550   0.219  1.00  0.70           O  
ATOM    403  CB  ASP A  26      -0.828  16.157  -1.585  1.00  0.70           C  
ATOM    404  CG  ASP A  26      -1.879  16.981  -2.316  1.00  0.70           C  
ATOM    405  OD1 ASP A  26      -1.735  18.189  -2.346  1.00  0.70           O  
ATOM    406  OD2 ASP A  26      -2.810  16.417  -2.834  1.00  0.70           O  
ATOM    407  H   ASP A  26       0.678  15.851  -3.663  1.00  0.70           H  
ATOM    408  HA  ASP A  26       0.538  17.793  -1.464  1.00  0.70           H  
ATOM    409 1HB  ASP A  26      -0.833  15.154  -2.005  1.00  0.70           H  
ATOM    410 2HB  ASP A  26      -1.091  16.077  -0.528  1.00  0.70           H  
ATOM    411  N   ALA A  27       2.054  14.927  -1.325  1.00  0.72           N  
ATOM    412  CA  ALA A  27       3.033  14.190  -0.570  1.00  0.72           C  
ATOM    413  C   ALA A  27       4.272  15.050  -0.354  1.00  0.72           C  
ATOM    414  O   ALA A  27       4.863  15.073   0.728  1.00  0.72           O  
ATOM    415  CB  ALA A  27       3.362  12.934  -1.308  1.00  0.72           C  
ATOM    416  H   ALA A  27       1.726  14.570  -2.227  1.00  0.72           H  
ATOM    417  HA  ALA A  27       2.603  13.943   0.404  1.00  0.72           H  
ATOM    418 1HB  ALA A  27       4.064  12.356  -0.724  1.00  0.72           H  
ATOM    419 2HB  ALA A  27       2.442  12.392  -1.425  1.00  0.72           H  
ATOM    420 3HB  ALA A  27       3.782  13.166  -2.283  1.00  0.72           H  
ATOM    421  N   LEU A  28       4.632  15.804  -1.390  1.00  0.73           N  
ATOM    422  CA  LEU A  28       5.769  16.690  -1.305  1.00  0.73           C  
ATOM    423  C   LEU A  28       5.536  17.806  -0.311  1.00  0.73           C  
ATOM    424  O   LEU A  28       6.409  18.097   0.512  1.00  0.73           O  
ATOM    425  CB  LEU A  28       6.059  17.234  -2.688  1.00  0.73           C  
ATOM    426  CG  LEU A  28       6.591  16.210  -3.559  1.00  0.73           C  
ATOM    427  CD1 LEU A  28       6.696  16.657  -4.975  1.00  0.73           C  
ATOM    428  CD2 LEU A  28       7.844  15.926  -3.011  1.00  0.73           C  
ATOM    429  H   LEU A  28       4.114  15.725  -2.266  1.00  0.73           H  
ATOM    430  HA  LEU A  28       6.628  16.112  -0.971  1.00  0.73           H  
ATOM    431 1HB  LEU A  28       5.143  17.628  -3.122  1.00  0.73           H  
ATOM    432 2HB  LEU A  28       6.786  18.037  -2.598  1.00  0.73           H  
ATOM    433  HG  LEU A  28       5.957  15.326  -3.547  1.00  0.73           H  
ATOM    434 1HD1 LEU A  28       7.117  15.861  -5.575  1.00  0.73           H  
ATOM    435 2HD1 LEU A  28       5.711  16.900  -5.340  1.00  0.73           H  
ATOM    436 3HD1 LEU A  28       7.321  17.495  -5.044  1.00  0.73           H  
ATOM    437 1HD2 LEU A  28       8.326  15.180  -3.607  1.00  0.73           H  
ATOM    438 2HD2 LEU A  28       8.410  16.840  -3.005  1.00  0.73           H  
ATOM    439 3HD2 LEU A  28       7.721  15.580  -1.991  1.00  0.73           H  
ATOM    440  N   GLU A  29       4.338  18.392  -0.315  1.00  0.74           N  
ATOM    441  CA  GLU A  29       4.066  19.429   0.663  1.00  0.74           C  
ATOM    442  C   GLU A  29       4.148  18.842   2.081  1.00  0.74           C  
ATOM    443  O   GLU A  29       4.768  19.430   2.972  1.00  0.74           O  
ATOM    444  CB  GLU A  29       2.711  20.096   0.402  1.00  0.74           C  
ATOM    445  CG  GLU A  29       2.413  21.261   1.390  1.00  0.74           C  
ATOM    446  CD  GLU A  29       1.144  22.065   1.105  1.00  0.74           C  
ATOM    447  OE1 GLU A  29       0.473  21.795   0.142  1.00  0.74           O  
ATOM    448  OE2 GLU A  29       0.861  22.956   1.871  1.00  0.74           O  
ATOM    449  H   GLU A  29       3.636  18.150  -1.017  1.00  0.74           H  
ATOM    450  HA  GLU A  29       4.838  20.196   0.570  1.00  0.74           H  
ATOM    451 1HB  GLU A  29       2.683  20.483  -0.618  1.00  0.74           H  
ATOM    452 2HB  GLU A  29       1.917  19.351   0.493  1.00  0.74           H  
ATOM    453 1HG  GLU A  29       2.335  20.839   2.392  1.00  0.74           H  
ATOM    454 2HG  GLU A  29       3.268  21.938   1.384  1.00  0.74           H  
ATOM    455  N   GLU A  30       3.575  17.645   2.277  1.00  0.75           N  
ATOM    456  CA  GLU A  30       3.577  16.962   3.578  1.00  0.75           C  
ATOM    457  C   GLU A  30       5.001  16.667   4.050  1.00  0.75           C  
ATOM    458  O   GLU A  30       5.298  16.729   5.245  1.00  0.75           O  
ATOM    459  CB  GLU A  30       2.764  15.657   3.516  1.00  0.75           C  
ATOM    460  CG  GLU A  30       1.242  15.843   3.394  1.00  0.75           C  
ATOM    461  CD  GLU A  30       0.486  14.535   3.199  1.00  0.75           C  
ATOM    462  OE1 GLU A  30       1.115  13.518   3.011  1.00  0.75           O  
ATOM    463  OE2 GLU A  30      -0.724  14.561   3.248  1.00  0.75           O  
ATOM    464  H   GLU A  30       3.089  17.202   1.497  1.00  0.75           H  
ATOM    465  HA  GLU A  30       3.109  17.622   4.307  1.00  0.75           H  
ATOM    466 1HB  GLU A  30       3.092  15.071   2.662  1.00  0.75           H  
ATOM    467 2HB  GLU A  30       2.960  15.067   4.410  1.00  0.75           H  
ATOM    468 1HG  GLU A  30       0.880  16.322   4.302  1.00  0.75           H  
ATOM    469 2HG  GLU A  30       1.031  16.511   2.564  1.00  0.75           H  
ATOM    470  N   ALA A  31       5.889  16.388   3.095  1.00  0.76           N  
ATOM    471  CA  ALA A  31       7.290  16.086   3.350  1.00  0.76           C  
ATOM    472  C   ALA A  31       8.121  17.344   3.618  1.00  0.76           C  
ATOM    473  O   ALA A  31       9.316  17.242   3.904  1.00  0.76           O  
ATOM    474  CB  ALA A  31       7.890  15.352   2.161  1.00  0.76           C  
ATOM    475  H   ALA A  31       5.554  16.321   2.134  1.00  0.76           H  
ATOM    476  HA  ALA A  31       7.340  15.450   4.233  1.00  0.76           H  
ATOM    477 1HB  ALA A  31       8.929  15.102   2.364  1.00  0.76           H  
ATOM    478 2HB  ALA A  31       7.325  14.438   1.970  1.00  0.76           H  
ATOM    479 3HB  ALA A  31       7.836  15.994   1.283  1.00  0.76           H  
ATOM    480  N   GLY A  32       7.515  18.531   3.503  1.00  0.77           N  
ATOM    481  CA  GLY A  32       8.240  19.774   3.711  1.00  0.77           C  
ATOM    482  C   GLY A  32       9.048  20.212   2.493  1.00  0.77           C  
ATOM    483  O   GLY A  32      10.025  20.953   2.631  1.00  0.77           O  
ATOM    484  H   GLY A  32       6.523  18.593   3.280  1.00  0.77           H  
ATOM    485 1HA  GLY A  32       7.523  20.555   3.964  1.00  0.77           H  
ATOM    486 2HA  GLY A  32       8.902  19.663   4.567  1.00  0.77           H  
ATOM    487  N   ILE A  33       8.674  19.734   1.307  1.00  0.77           N  
ATOM    488  CA  ILE A  33       9.401  20.091   0.103  1.00  0.77           C  
ATOM    489  C   ILE A  33       8.544  21.058  -0.728  1.00  0.77           C  
ATOM    490  O   ILE A  33       7.459  20.698  -1.189  1.00  0.77           O  
ATOM    491  CB  ILE A  33       9.703  18.831  -0.715  1.00  0.77           C  
ATOM    492  CG1 ILE A  33      10.483  17.811   0.132  1.00  0.77           C  
ATOM    493  CG2 ILE A  33      10.550  19.206  -1.894  1.00  0.77           C  
ATOM    494  CD1 ILE A  33      10.617  16.437  -0.514  1.00  0.77           C  
ATOM    495  H   ILE A  33       7.859  19.127   1.226  1.00  0.77           H  
ATOM    496  HA  ILE A  33      10.331  20.585   0.372  1.00  0.77           H  
ATOM    497  HB  ILE A  33       8.770  18.378  -1.044  1.00  0.77           H  
ATOM    498 1HG1 ILE A  33      11.470  18.207   0.321  1.00  0.77           H  
ATOM    499 2HG1 ILE A  33       9.975  17.685   1.089  1.00  0.77           H  
ATOM    500 1HG2 ILE A  33      10.763  18.328  -2.480  1.00  0.77           H  
ATOM    501 2HG2 ILE A  33      10.037  19.928  -2.487  1.00  0.77           H  
ATOM    502 3HG2 ILE A  33      11.480  19.643  -1.542  1.00  0.77           H  
ATOM    503 1HD1 ILE A  33      11.179  15.776   0.148  1.00  0.77           H  
ATOM    504 2HD1 ILE A  33       9.630  16.018  -0.678  1.00  0.77           H  
ATOM    505 3HD1 ILE A  33      11.138  16.524  -1.462  1.00  0.77           H  
ATOM    506  N   ASP A  34       9.034  22.282  -0.932  1.00  0.77           N  
ATOM    507  CA  ASP A  34       8.260  23.299  -1.645  1.00  0.77           C  
ATOM    508  C   ASP A  34       8.518  23.330  -3.149  1.00  0.77           C  
ATOM    509  O   ASP A  34       9.643  23.542  -3.599  1.00  0.77           O  
ATOM    510  CB  ASP A  34       8.528  24.687  -1.063  1.00  0.77           C  
ATOM    511  CG  ASP A  34       7.959  24.863   0.350  1.00  0.77           C  
ATOM    512  OD1 ASP A  34       7.083  24.116   0.724  1.00  0.77           O  
ATOM    513  OD2 ASP A  34       8.410  25.745   1.037  1.00  0.77           O  
ATOM    514  H   ASP A  34       9.938  22.519  -0.552  1.00  0.77           H  
ATOM    515  HA  ASP A  34       7.202  23.077  -1.500  1.00  0.77           H  
ATOM    516 1HB  ASP A  34       9.603  24.870  -1.033  1.00  0.77           H  
ATOM    517 2HB  ASP A  34       8.086  25.442  -1.714  1.00  0.77           H  
ATOM    518  N   LEU A  35       7.454  23.098  -3.909  1.00  0.76           N  
ATOM    519  CA  LEU A  35       7.463  23.078  -5.369  1.00  0.76           C  
ATOM    520  C   LEU A  35       6.404  24.077  -5.888  1.00  0.76           C  
ATOM    521  O   LEU A  35       5.462  24.391  -5.162  1.00  0.76           O  
ATOM    522  CB  LEU A  35       7.195  21.659  -5.875  1.00  0.76           C  
ATOM    523  CG  LEU A  35       8.289  20.648  -5.732  1.00  0.76           C  
ATOM    524  CD1 LEU A  35       8.121  19.991  -4.419  1.00  0.76           C  
ATOM    525  CD2 LEU A  35       8.197  19.643  -6.863  1.00  0.76           C  
ATOM    526  H   LEU A  35       6.578  22.916  -3.436  1.00  0.76           H  
ATOM    527  HA  LEU A  35       8.456  23.376  -5.693  1.00  0.76           H  
ATOM    528 1HB  LEU A  35       6.452  21.278  -5.237  1.00  0.76           H  
ATOM    529 2HB  LEU A  35       6.819  21.665  -6.896  1.00  0.76           H  
ATOM    530  HG  LEU A  35       9.268  21.131  -5.756  1.00  0.76           H  
ATOM    531 1HD1 LEU A  35       8.886  19.235  -4.295  1.00  0.76           H  
ATOM    532 2HD1 LEU A  35       8.192  20.707  -3.638  1.00  0.76           H  
ATOM    533 3HD1 LEU A  35       7.143  19.542  -4.380  1.00  0.76           H  
ATOM    534 1HD2 LEU A  35       8.978  18.898  -6.744  1.00  0.76           H  
ATOM    535 2HD2 LEU A  35       7.230  19.154  -6.843  1.00  0.76           H  
ATOM    536 3HD2 LEU A  35       8.321  20.158  -7.815  1.00  0.76           H  
ATOM    537  N   PRO A  36       6.575  24.654  -7.089  1.00  0.75           N  
ATOM    538  CA  PRO A  36       5.671  25.599  -7.744  1.00  0.75           C  
ATOM    539  C   PRO A  36       4.374  25.023  -8.335  1.00  0.75           C  
ATOM    540  O   PRO A  36       4.377  24.416  -9.410  1.00  0.75           O  
ATOM    541  CB  PRO A  36       6.561  26.161  -8.853  1.00  0.75           C  
ATOM    542  CG  PRO A  36       7.555  25.072  -9.158  1.00  0.75           C  
ATOM    543  CD  PRO A  36       7.801  24.376  -7.854  1.00  0.75           C  
ATOM    544  HA  PRO A  36       5.426  26.393  -7.024  1.00  0.75           H  
ATOM    545 1HB  PRO A  36       5.945  26.418  -9.724  1.00  0.75           H  
ATOM    546 2HB  PRO A  36       7.040  27.090  -8.514  1.00  0.75           H  
ATOM    547 1HG  PRO A  36       7.145  24.394  -9.917  1.00  0.75           H  
ATOM    548 2HG  PRO A  36       8.468  25.505  -9.586  1.00  0.75           H  
ATOM    549 1HD  PRO A  36       7.949  23.309  -8.039  1.00  0.75           H  
ATOM    550 2HD  PRO A  36       8.668  24.841  -7.362  1.00  0.75           H  
ATOM    551  N   TYR A  37       3.253  25.239  -7.650  1.00  0.73           N  
ATOM    552  CA  TYR A  37       1.976  24.706  -8.129  1.00  0.73           C  
ATOM    553  C   TYR A  37       0.967  25.810  -8.431  1.00  0.73           C  
ATOM    554  O   TYR A  37       0.170  26.173  -7.567  1.00  0.73           O  
ATOM    555  CB  TYR A  37       1.381  23.760  -7.099  1.00  0.73           C  
ATOM    556  CG  TYR A  37       2.287  22.655  -6.758  1.00  0.73           C  
ATOM    557  CD1 TYR A  37       2.956  22.645  -5.567  1.00  0.73           C  
ATOM    558  CD2 TYR A  37       2.488  21.681  -7.662  1.00  0.73           C  
ATOM    559  CE1 TYR A  37       3.809  21.621  -5.290  1.00  0.73           C  
ATOM    560  CE2 TYR A  37       3.347  20.667  -7.410  1.00  0.73           C  
ATOM    561  CZ  TYR A  37       4.006  20.627  -6.233  1.00  0.73           C  
ATOM    562  OH  TYR A  37       4.844  19.589  -5.967  1.00  0.73           O  
ATOM    563  H   TYR A  37       3.288  25.749  -6.778  1.00  0.73           H  
ATOM    564  HA  TYR A  37       2.148  24.155  -9.053  1.00  0.73           H  
ATOM    565 1HB  TYR A  37       1.135  24.305  -6.186  1.00  0.73           H  
ATOM    566 2HB  TYR A  37       0.461  23.334  -7.492  1.00  0.73           H  
ATOM    567  HD1 TYR A  37       2.802  23.442  -4.840  1.00  0.73           H  
ATOM    568  HD2 TYR A  37       1.956  21.733  -8.578  1.00  0.73           H  
ATOM    569  HE1 TYR A  37       4.337  21.594  -4.336  1.00  0.73           H  
ATOM    570  HE2 TYR A  37       3.499  19.890  -8.132  1.00  0.73           H  
ATOM    571  HH  TYR A  37       4.761  18.933  -6.657  1.00  0.73           H  
ATOM    572  N   SER A  38       1.007  26.355  -9.648  1.00  0.71           N  
ATOM    573  CA  SER A  38       0.160  27.501  -9.986  1.00  0.71           C  
ATOM    574  C   SER A  38      -1.345  27.217  -9.957  1.00  0.71           C  
ATOM    575  O   SER A  38      -2.109  27.989  -9.381  1.00  0.71           O  
ATOM    576  CB  SER A  38       0.524  28.036 -11.355  1.00  0.71           C  
ATOM    577  OG  SER A  38      -0.281  29.132 -11.701  1.00  0.71           O  
ATOM    578  H   SER A  38       1.668  25.998 -10.336  1.00  0.71           H  
ATOM    579  HA  SER A  38       0.359  28.285  -9.255  1.00  0.71           H  
ATOM    580 1HB  SER A  38       1.572  28.329 -11.364  1.00  0.71           H  
ATOM    581 2HB  SER A  38       0.401  27.243 -12.095  1.00  0.71           H  
ATOM    582  HG  SER A  38      -1.189  28.823 -11.629  1.00  0.71           H  
ATOM    583  N   CYS A  39      -1.778  26.133 -10.604  1.00  0.69           N  
ATOM    584  CA  CYS A  39      -3.208  25.843 -10.679  1.00  0.69           C  
ATOM    585  C   CYS A  39      -3.630  24.628  -9.864  1.00  0.69           C  
ATOM    586  O   CYS A  39      -4.822  24.410  -9.648  1.00  0.69           O  
ATOM    587  CB  CYS A  39      -3.610  25.597 -12.135  1.00  0.69           C  
ATOM    588  SG  CYS A  39      -2.919  24.040 -12.852  1.00  0.69           S  
ATOM    589  H   CYS A  39      -1.119  25.526 -11.067  1.00  0.69           H  
ATOM    590  HA  CYS A  39      -3.751  26.713 -10.310  1.00  0.69           H  
ATOM    591 1HB  CYS A  39      -4.697  25.548 -12.207  1.00  0.69           H  
ATOM    592 2HB  CYS A  39      -3.278  26.431 -12.752  1.00  0.69           H  
ATOM    593  N   ARG A  40      -2.674  23.799  -9.442  1.00  0.67           N  
ATOM    594  CA  ARG A  40      -2.998  22.547  -8.739  1.00  0.67           C  
ATOM    595  C   ARG A  40      -4.101  21.714  -9.420  1.00  0.67           C  
ATOM    596  O   ARG A  40      -4.912  21.100  -8.725  1.00  0.67           O  
ATOM    597  CB  ARG A  40      -3.456  22.817  -7.308  1.00  0.67           C  
ATOM    598  CG  ARG A  40      -2.427  23.449  -6.367  1.00  0.67           C  
ATOM    599  CD  ARG A  40      -3.025  23.660  -5.005  1.00  0.67           C  
ATOM    600  NE  ARG A  40      -3.420  22.389  -4.390  1.00  0.67           N  
ATOM    601  CZ  ARG A  40      -2.625  21.551  -3.688  1.00  0.67           C  
ATOM    602  NH1 ARG A  40      -1.366  21.849  -3.443  1.00  0.67           N  
ATOM    603  NH2 ARG A  40      -3.134  20.409  -3.259  1.00  0.67           N  
ATOM    604  H   ARG A  40      -1.713  24.039  -9.619  1.00  0.67           H  
ATOM    605  HA  ARG A  40      -2.091  21.951  -8.694  1.00  0.67           H  
ATOM    606 1HB  ARG A  40      -4.328  23.467  -7.318  1.00  0.67           H  
ATOM    607 2HB  ARG A  40      -3.764  21.874  -6.856  1.00  0.67           H  
ATOM    608 1HG  ARG A  40      -1.573  22.785  -6.265  1.00  0.67           H  
ATOM    609 2HG  ARG A  40      -2.097  24.414  -6.765  1.00  0.67           H  
ATOM    610 1HD  ARG A  40      -2.292  24.142  -4.359  1.00  0.67           H  
ATOM    611 2HD  ARG A  40      -3.910  24.291  -5.088  1.00  0.67           H  
ATOM    612  HE  ARG A  40      -4.373  22.089  -4.541  1.00  0.67           H  
ATOM    613 1HH1 ARG A  40      -0.979  22.720  -3.768  1.00  0.67           H  
ATOM    614 2HH1 ARG A  40      -0.784  21.196  -2.918  1.00  0.67           H  
ATOM    615 1HH2 ARG A  40      -4.092  20.174  -3.453  1.00  0.67           H  
ATOM    616 2HH2 ARG A  40      -2.551  19.727  -2.756  1.00  0.67           H  
ATOM    617  N   ALA A  41      -4.146  21.681 -10.756  1.00  0.65           N  
ATOM    618  CA  ALA A  41      -5.242  20.976 -11.424  1.00  0.65           C  
ATOM    619  C   ALA A  41      -4.841  20.106 -12.611  1.00  0.65           C  
ATOM    620  O   ALA A  41      -5.704  19.502 -13.239  1.00  0.65           O  
ATOM    621  CB  ALA A  41      -6.268  22.003 -11.908  1.00  0.65           C  
ATOM    622  H   ALA A  41      -3.457  22.191 -11.287  1.00  0.65           H  
ATOM    623  HA  ALA A  41      -5.711  20.324 -10.689  1.00  0.65           H  
ATOM    624 1HB  ALA A  41      -7.116  21.489 -12.357  1.00  0.65           H  
ATOM    625 2HB  ALA A  41      -6.609  22.599 -11.058  1.00  0.65           H  
ATOM    626 3HB  ALA A  41      -5.809  22.657 -12.643  1.00  0.65           H  
ATOM    627  N   GLY A  42      -3.568  20.102 -12.999  1.00  0.64           N  
ATOM    628  CA  GLY A  42      -3.160  19.351 -14.196  1.00  0.64           C  
ATOM    629  C   GLY A  42      -3.447  20.155 -15.477  1.00  0.64           C  
ATOM    630  O   GLY A  42      -3.257  19.670 -16.600  1.00  0.64           O  
ATOM    631  H   GLY A  42      -2.869  20.589 -12.458  1.00  0.64           H  
ATOM    632 1HA  GLY A  42      -2.097  19.117 -14.133  1.00  0.64           H  
ATOM    633 2HA  GLY A  42      -3.693  18.401 -14.229  1.00  0.64           H  
ATOM    634  N   ALA A  43      -3.954  21.374 -15.279  1.00  0.63           N  
ATOM    635  CA  ALA A  43      -4.335  22.329 -16.316  1.00  0.63           C  
ATOM    636  C   ALA A  43      -3.186  23.271 -16.648  1.00  0.63           C  
ATOM    637  O   ALA A  43      -3.335  24.196 -17.448  1.00  0.63           O  
ATOM    638  CB  ALA A  43      -5.541  23.128 -15.867  1.00  0.63           C  
ATOM    639  H   ALA A  43      -4.080  21.665 -14.322  1.00  0.63           H  
ATOM    640  HA  ALA A  43      -4.587  21.773 -17.218  1.00  0.63           H  
ATOM    641 1HB  ALA A  43      -5.831  23.822 -16.655  1.00  0.63           H  
ATOM    642 2HB  ALA A  43      -6.369  22.450 -15.653  1.00  0.63           H  
ATOM    643 3HB  ALA A  43      -5.286  23.686 -14.967  1.00  0.63           H  
ATOM    644  N   CYS A  44      -2.052  23.043 -16.010  1.00  0.62           N  
ATOM    645  CA  CYS A  44      -0.890  23.891 -16.163  1.00  0.62           C  
ATOM    646  C   CYS A  44       0.400  23.092 -16.058  1.00  0.62           C  
ATOM    647  O   CYS A  44       0.397  21.919 -15.693  1.00  0.62           O  
ATOM    648  CB  CYS A  44      -0.932  25.012 -15.113  1.00  0.62           C  
ATOM    649  SG  CYS A  44      -0.890  24.418 -13.355  1.00  0.62           S  
ATOM    650  H   CYS A  44      -2.003  22.257 -15.383  1.00  0.62           H  
ATOM    651  HA  CYS A  44      -0.926  24.348 -17.152  1.00  0.62           H  
ATOM    652 1HB  CYS A  44      -0.089  25.684 -15.259  1.00  0.62           H  
ATOM    653 2HB  CYS A  44      -1.841  25.600 -15.250  1.00  0.62           H  
ATOM    654  N   SER A  45       1.500  23.749 -16.398  1.00  0.61           N  
ATOM    655  CA  SER A  45       2.817  23.131 -16.447  1.00  0.61           C  
ATOM    656  C   SER A  45       3.822  23.450 -15.334  1.00  0.61           C  
ATOM    657  O   SER A  45       4.898  22.857 -15.305  1.00  0.61           O  
ATOM    658  CB  SER A  45       3.405  23.480 -17.793  1.00  0.61           C  
ATOM    659  OG  SER A  45       3.515  24.877 -17.985  1.00  0.61           O  
ATOM    660  H   SER A  45       1.419  24.716 -16.676  1.00  0.61           H  
ATOM    661  HA  SER A  45       2.659  22.053 -16.433  1.00  0.61           H  
ATOM    662 1HB  SER A  45       4.377  23.005 -17.911  1.00  0.61           H  
ATOM    663 2HB  SER A  45       2.769  23.091 -18.524  1.00  0.61           H  
ATOM    664  HG  SER A  45       4.171  25.231 -17.342  1.00  0.61           H  
ATOM    665  N   SER A  46       3.492  24.340 -14.400  1.00  0.60           N  
ATOM    666  CA  SER A  46       4.489  24.741 -13.386  1.00  0.60           C  
ATOM    667  C   SER A  46       4.952  23.579 -12.513  1.00  0.60           C  
ATOM    668  O   SER A  46       6.081  23.544 -12.023  1.00  0.60           O  
ATOM    669  CB  SER A  46       3.887  25.767 -12.451  1.00  0.60           C  
ATOM    670  OG  SER A  46       2.936  25.151 -11.587  1.00  0.60           O  
ATOM    671  H   SER A  46       2.586  24.779 -14.428  1.00  0.60           H  
ATOM    672  HA  SER A  46       5.356  25.163 -13.890  1.00  0.60           H  
ATOM    673 1HB  SER A  46       4.672  26.234 -11.861  1.00  0.60           H  
ATOM    674 2HB  SER A  46       3.402  26.547 -13.037  1.00  0.60           H  
ATOM    675  HG  SER A  46       3.484  24.674 -10.900  1.00  0.60           H  
ATOM    676  N   CYS A  47       4.070  22.602 -12.383  1.00  0.58           N  
ATOM    677  CA  CYS A  47       4.244  21.426 -11.552  1.00  0.58           C  
ATOM    678  C   CYS A  47       4.968  20.299 -12.289  1.00  0.58           C  
ATOM    679  O   CYS A  47       5.137  19.200 -11.754  1.00  0.58           O  
ATOM    680  CB  CYS A  47       2.885  20.936 -11.080  1.00  0.58           C  
ATOM    681  SG  CYS A  47       1.859  20.177 -12.379  1.00  0.58           S  
ATOM    682  H   CYS A  47       3.191  22.724 -12.866  1.00  0.58           H  
ATOM    683  HA  CYS A  47       4.834  21.709 -10.680  1.00  0.58           H  
ATOM    684 1HB  CYS A  47       3.012  20.216 -10.286  1.00  0.58           H  
ATOM    685 2HB  CYS A  47       2.331  21.782 -10.683  1.00  0.58           H  
ATOM    686  N   ALA A  48       5.325  20.548 -13.543  1.00  0.57           N  
ATOM    687  CA  ALA A  48       5.974  19.551 -14.368  1.00  0.57           C  
ATOM    688  C   ALA A  48       7.334  19.096 -13.859  1.00  0.57           C  
ATOM    689  O   ALA A  48       8.159  19.881 -13.357  1.00  0.57           O  
ATOM    690  CB  ALA A  48       6.157  20.061 -15.770  1.00  0.57           C  
ATOM    691  H   ALA A  48       5.157  21.466 -13.953  1.00  0.57           H  
ATOM    692  HA  ALA A  48       5.324  18.694 -14.393  1.00  0.57           H  
ATOM    693 1HB  ALA A  48       6.604  19.270 -16.364  1.00  0.57           H  
ATOM    694 2HB  ALA A  48       5.189  20.345 -16.183  1.00  0.57           H  
ATOM    695 3HB  ALA A  48       6.811  20.924 -15.753  1.00  0.57           H  
ATOM    696  N   GLY A  49       7.597  17.824 -14.116  1.00  0.56           N  
ATOM    697  CA  GLY A  49       8.862  17.182 -13.818  1.00  0.56           C  
ATOM    698  C   GLY A  49       9.091  16.050 -14.812  1.00  0.56           C  
ATOM    699  O   GLY A  49       8.339  15.908 -15.780  1.00  0.56           O  
ATOM    700  H   GLY A  49       6.840  17.258 -14.493  1.00  0.56           H  
ATOM    701 1HA  GLY A  49       9.672  17.899 -13.844  1.00  0.56           H  
ATOM    702 2HA  GLY A  49       8.829  16.777 -12.807  1.00  0.56           H  
ATOM    703  N   LYS A  50      10.123  15.248 -14.598  1.00  0.56           N  
ATOM    704  CA  LYS A  50      10.406  14.161 -15.529  1.00  0.56           C  
ATOM    705  C   LYS A  50      10.641  12.862 -14.792  1.00  0.56           C  
ATOM    706  O   LYS A  50      11.457  12.771 -13.878  1.00  0.56           O  
ATOM    707  CB  LYS A  50      11.593  14.474 -16.442  1.00  0.56           C  
ATOM    708  CG  LYS A  50      11.851  13.386 -17.462  1.00  0.56           C  
ATOM    709  CD  LYS A  50      12.984  13.721 -18.386  1.00  0.56           C  
ATOM    710  CE  LYS A  50      13.194  12.588 -19.375  1.00  0.56           C  
ATOM    711  NZ  LYS A  50      14.319  12.860 -20.304  1.00  0.56           N  
ATOM    712  H   LYS A  50      10.709  15.418 -13.786  1.00  0.56           H  
ATOM    713  HA  LYS A  50       9.535  14.011 -16.160  1.00  0.56           H  
ATOM    714 1HB  LYS A  50      11.415  15.410 -16.974  1.00  0.56           H  
ATOM    715 2HB  LYS A  50      12.497  14.592 -15.851  1.00  0.56           H  
ATOM    716 1HG  LYS A  50      12.077  12.447 -16.952  1.00  0.56           H  
ATOM    717 2HG  LYS A  50      10.953  13.240 -18.060  1.00  0.56           H  
ATOM    718 1HD  LYS A  50      12.753  14.638 -18.934  1.00  0.56           H  
ATOM    719 2HD  LYS A  50      13.899  13.876 -17.806  1.00  0.56           H  
ATOM    720 1HE  LYS A  50      13.399  11.670 -18.824  1.00  0.56           H  
ATOM    721 2HE  LYS A  50      12.277  12.454 -19.956  1.00  0.56           H  
ATOM    722 1HZ  LYS A  50      14.418  12.084 -20.944  1.00  0.56           H  
ATOM    723 2HZ  LYS A  50      14.127  13.705 -20.828  1.00  0.56           H  
ATOM    724 3HZ  LYS A  50      15.171  12.977 -19.775  1.00  0.56           H  
ATOM    725  N   LEU A  51       9.909  11.849 -15.192  1.00  0.55           N  
ATOM    726  CA  LEU A  51       9.980  10.561 -14.552  1.00  0.55           C  
ATOM    727  C   LEU A  51      11.120   9.774 -15.166  1.00  0.55           C  
ATOM    728  O   LEU A  51      11.142   9.526 -16.374  1.00  0.55           O  
ATOM    729  CB  LEU A  51       8.624   9.884 -14.722  1.00  0.55           C  
ATOM    730  CG  LEU A  51       8.391   8.530 -14.091  1.00  0.55           C  
ATOM    731  CD1 LEU A  51       8.500   8.631 -12.601  1.00  0.55           C  
ATOM    732  CD2 LEU A  51       6.996   8.101 -14.439  1.00  0.55           C  
ATOM    733  H   LEU A  51       9.284  11.972 -15.981  1.00  0.55           H  
ATOM    734  HA  LEU A  51      10.184  10.695 -13.492  1.00  0.55           H  
ATOM    735 1HB  LEU A  51       7.897  10.543 -14.285  1.00  0.55           H  
ATOM    736 2HB  LEU A  51       8.410   9.801 -15.790  1.00  0.55           H  
ATOM    737  HG  LEU A  51       9.125   7.800 -14.450  1.00  0.55           H  
ATOM    738 1HD1 LEU A  51       8.300   7.649 -12.175  1.00  0.55           H  
ATOM    739 2HD1 LEU A  51       9.502   8.952 -12.326  1.00  0.55           H  
ATOM    740 3HD1 LEU A  51       7.769   9.343 -12.231  1.00  0.55           H  
ATOM    741 1HD2 LEU A  51       6.794   7.162 -13.982  1.00  0.55           H  
ATOM    742 2HD2 LEU A  51       6.309   8.838 -14.062  1.00  0.55           H  
ATOM    743 3HD2 LEU A  51       6.894   8.019 -15.519  1.00  0.55           H  
ATOM    744  N   LEU A  52      12.091   9.433 -14.333  1.00  0.55           N  
ATOM    745  CA  LEU A  52      13.278   8.736 -14.783  1.00  0.55           C  
ATOM    746  C   LEU A  52      13.108   7.248 -14.586  1.00  0.55           C  
ATOM    747  O   LEU A  52      13.597   6.441 -15.377  1.00  0.55           O  
ATOM    748  CB  LEU A  52      14.486   9.203 -13.990  1.00  0.55           C  
ATOM    749  CG  LEU A  52      14.805  10.651 -14.086  1.00  0.55           C  
ATOM    750  CD1 LEU A  52      16.007  10.896 -13.215  1.00  0.55           C  
ATOM    751  CD2 LEU A  52      15.025  11.042 -15.541  1.00  0.55           C  
ATOM    752  H   LEU A  52      11.999   9.673 -13.350  1.00  0.55           H  
ATOM    753  HA  LEU A  52      13.431   8.939 -15.841  1.00  0.55           H  
ATOM    754 1HB  LEU A  52      14.307   8.977 -12.939  1.00  0.55           H  
ATOM    755 2HB  LEU A  52      15.357   8.641 -14.319  1.00  0.55           H  
ATOM    756  HG  LEU A  52      13.974  11.243 -13.687  1.00  0.55           H  
ATOM    757 1HD1 LEU A  52      16.280  11.933 -13.241  1.00  0.55           H  
ATOM    758 2HD1 LEU A  52      15.769  10.607 -12.202  1.00  0.55           H  
ATOM    759 3HD1 LEU A  52      16.843  10.304 -13.580  1.00  0.55           H  
ATOM    760 1HD2 LEU A  52      15.259  12.104 -15.601  1.00  0.55           H  
ATOM    761 2HD2 LEU A  52      15.851  10.466 -15.953  1.00  0.55           H  
ATOM    762 3HD2 LEU A  52      14.118  10.840 -16.111  1.00  0.55           H  
ATOM    763  N   GLU A  53      12.395   6.906 -13.522  1.00  0.56           N  
ATOM    764  CA  GLU A  53      12.135   5.515 -13.164  1.00  0.56           C  
ATOM    765  C   GLU A  53      10.808   5.406 -12.431  1.00  0.56           C  
ATOM    766  O   GLU A  53      10.413   6.308 -11.689  1.00  0.56           O  
ATOM    767  CB  GLU A  53      13.291   4.922 -12.338  1.00  0.56           C  
ATOM    768  CG  GLU A  53      13.121   3.434 -11.913  1.00  0.56           C  
ATOM    769  CD  GLU A  53      12.991   2.442 -13.076  1.00  0.56           C  
ATOM    770  OE1 GLU A  53      11.911   2.354 -13.638  1.00  0.56           O  
ATOM    771  OE2 GLU A  53      13.953   1.768 -13.377  1.00  0.56           O  
ATOM    772  H   GLU A  53      12.048   7.659 -12.929  1.00  0.56           H  
ATOM    773  HA  GLU A  53      12.052   4.933 -14.083  1.00  0.56           H  
ATOM    774 1HB  GLU A  53      14.218   5.001 -12.906  1.00  0.56           H  
ATOM    775 2HB  GLU A  53      13.417   5.509 -11.430  1.00  0.56           H  
ATOM    776 1HG  GLU A  53      14.002   3.156 -11.337  1.00  0.56           H  
ATOM    777 2HG  GLU A  53      12.265   3.340 -11.250  1.00  0.56           H  
ATOM    778  N   GLY A  54      10.139   4.277 -12.628  1.00  0.56           N  
ATOM    779  CA  GLY A  54       8.844   4.013 -12.017  1.00  0.56           C  
ATOM    780  C   GLY A  54       7.708   4.504 -12.900  1.00  0.56           C  
ATOM    781  O   GLY A  54       7.941   5.028 -13.990  1.00  0.56           O  
ATOM    782  H   GLY A  54      10.583   3.557 -13.205  1.00  0.56           H  
ATOM    783 1HA  GLY A  54       8.736   2.945 -11.828  1.00  0.56           H  
ATOM    784 2HA  GLY A  54       8.787   4.513 -11.059  1.00  0.56           H  
ATOM    785  N   THR A  55       6.482   4.296 -12.436  1.00  0.58           N  
ATOM    786  CA  THR A  55       5.272   4.684 -13.149  1.00  0.58           C  
ATOM    787  C   THR A  55       4.327   5.506 -12.270  1.00  0.58           C  
ATOM    788  O   THR A  55       4.116   5.172 -11.093  1.00  0.58           O  
ATOM    789  CB  THR A  55       4.553   3.438 -13.692  1.00  0.58           C  
ATOM    790  OG1 THR A  55       5.428   2.747 -14.601  1.00  0.58           O  
ATOM    791  CG2 THR A  55       3.259   3.819 -14.414  1.00  0.58           C  
ATOM    792  H   THR A  55       6.392   3.834 -11.539  1.00  0.58           H  
ATOM    793  HA  THR A  55       5.552   5.296 -14.001  1.00  0.58           H  
ATOM    794  HB  THR A  55       4.310   2.771 -12.862  1.00  0.58           H  
ATOM    795  HG1 THR A  55       5.782   3.374 -15.244  1.00  0.58           H  
ATOM    796 1HG2 THR A  55       2.777   2.917 -14.786  1.00  0.58           H  
ATOM    797 2HG2 THR A  55       2.581   4.323 -13.727  1.00  0.58           H  
ATOM    798 3HG2 THR A  55       3.487   4.480 -15.248  1.00  0.58           H  
ATOM    799  N   VAL A  56       3.753   6.565 -12.843  1.00  0.60           N  
ATOM    800  CA  VAL A  56       2.768   7.366 -12.123  1.00  0.60           C  
ATOM    801  C   VAL A  56       1.482   7.422 -12.950  1.00  0.60           C  
ATOM    802  O   VAL A  56       1.523   7.293 -14.176  1.00  0.60           O  
ATOM    803  CB  VAL A  56       3.251   8.809 -11.920  1.00  0.60           C  
ATOM    804  CG1 VAL A  56       4.562   8.858 -11.154  1.00  0.60           C  
ATOM    805  CG2 VAL A  56       3.349   9.485 -13.241  1.00  0.60           C  
ATOM    806  H   VAL A  56       3.986   6.797 -13.798  1.00  0.60           H  
ATOM    807  HA  VAL A  56       2.553   6.909 -11.158  1.00  0.60           H  
ATOM    808  HB  VAL A  56       2.515   9.329 -11.312  1.00  0.60           H  
ATOM    809 1HG1 VAL A  56       4.850   9.896 -11.008  1.00  0.60           H  
ATOM    810 2HG1 VAL A  56       4.438   8.379 -10.193  1.00  0.60           H  
ATOM    811 3HG1 VAL A  56       5.338   8.345 -11.716  1.00  0.60           H  
ATOM    812 1HG2 VAL A  56       3.644  10.517 -13.091  1.00  0.60           H  
ATOM    813 2HG2 VAL A  56       4.071   8.979 -13.862  1.00  0.60           H  
ATOM    814 3HG2 VAL A  56       2.379   9.448 -13.714  1.00  0.60           H  
ATOM    815  N   ASP A  57       0.356   7.645 -12.281  1.00  0.62           N  
ATOM    816  CA  ASP A  57      -0.949   7.784 -12.921  1.00  0.62           C  
ATOM    817  C   ASP A  57      -1.322   9.244 -13.114  1.00  0.62           C  
ATOM    818  O   ASP A  57      -1.556   9.955 -12.141  1.00  0.62           O  
ATOM    819  CB  ASP A  57      -2.046   7.055 -12.126  1.00  0.62           C  
ATOM    820  CG  ASP A  57      -3.474   7.110 -12.774  1.00  0.62           C  
ATOM    821  OD1 ASP A  57      -3.736   7.958 -13.631  1.00  0.62           O  
ATOM    822  OD2 ASP A  57      -4.282   6.295 -12.395  1.00  0.62           O  
ATOM    823  H   ASP A  57       0.420   7.743 -11.274  1.00  0.62           H  
ATOM    824  HA  ASP A  57      -0.894   7.322 -13.906  1.00  0.62           H  
ATOM    825 1HB  ASP A  57      -1.772   6.013 -12.019  1.00  0.62           H  
ATOM    826 2HB  ASP A  57      -2.102   7.476 -11.123  1.00  0.62           H  
ATOM    827  N   GLN A  58      -1.327   9.703 -14.367  1.00  0.65           N  
ATOM    828  CA  GLN A  58      -1.618  11.101 -14.693  1.00  0.65           C  
ATOM    829  C   GLN A  58      -2.934  11.245 -15.435  1.00  0.65           C  
ATOM    830  O   GLN A  58      -3.060  12.128 -16.278  1.00  0.65           O  
ATOM    831  CB  GLN A  58      -0.582  11.720 -15.618  1.00  0.65           C  
ATOM    832  CG  GLN A  58       0.781  11.776 -15.131  1.00  0.65           C  
ATOM    833  CD  GLN A  58       1.619  12.546 -16.086  1.00  0.65           C  
ATOM    834  OE1 GLN A  58       1.505  13.781 -16.115  1.00  0.65           O  
ATOM    835  NE2 GLN A  58       2.460  11.865 -16.866  1.00  0.65           N  
ATOM    836  H   GLN A  58      -1.130   9.054 -15.118  1.00  0.65           H  
ATOM    837  HA  GLN A  58      -1.681  11.676 -13.769  1.00  0.65           H  
ATOM    838 1HB  GLN A  58      -0.575  11.175 -16.562  1.00  0.65           H  
ATOM    839 2HB  GLN A  58      -0.880  12.741 -15.839  1.00  0.65           H  
ATOM    840 1HG  GLN A  58       0.796  12.261 -14.167  1.00  0.65           H  
ATOM    841 2HG  GLN A  58       1.168  10.771 -15.067  1.00  0.65           H  
ATOM    842 1HE2 GLN A  58       3.093  12.352 -17.518  1.00  0.65           H  
ATOM    843 2HE2 GLN A  58       2.508  10.868 -16.800  1.00  0.65           H  
ATOM    844  N   SER A  59      -3.898  10.371 -15.177  1.00  0.67           N  
ATOM    845  CA  SER A  59      -5.159  10.443 -15.912  1.00  0.67           C  
ATOM    846  C   SER A  59      -5.872  11.794 -15.775  1.00  0.67           C  
ATOM    847  O   SER A  59      -6.415  12.329 -16.743  1.00  0.67           O  
ATOM    848  CB  SER A  59      -6.098   9.368 -15.408  1.00  0.67           C  
ATOM    849  OG  SER A  59      -5.596   8.092 -15.667  1.00  0.67           O  
ATOM    850  H   SER A  59      -3.756   9.618 -14.486  1.00  0.67           H  
ATOM    851  HA  SER A  59      -4.946  10.270 -16.968  1.00  0.67           H  
ATOM    852 1HB  SER A  59      -6.249   9.487 -14.335  1.00  0.67           H  
ATOM    853 2HB  SER A  59      -7.065   9.485 -15.891  1.00  0.67           H  
ATOM    854  HG  SER A  59      -4.940   7.924 -14.941  1.00  0.67           H  
ATOM    855  N   ALA A  60      -5.863  12.369 -14.575  1.00  0.69           N  
ATOM    856  CA  ALA A  60      -6.585  13.617 -14.322  1.00  0.69           C  
ATOM    857  C   ALA A  60      -5.823  14.861 -14.769  1.00  0.69           C  
ATOM    858  O   ALA A  60      -5.446  15.688 -13.943  1.00  0.69           O  
ATOM    859  CB  ALA A  60      -6.887  13.739 -12.840  1.00  0.69           C  
ATOM    860  H   ALA A  60      -5.365  11.916 -13.824  1.00  0.69           H  
ATOM    861  HA  ALA A  60      -7.521  13.579 -14.880  1.00  0.69           H  
ATOM    862 1HB  ALA A  60      -7.457  14.651 -12.660  1.00  0.69           H  
ATOM    863 2HB  ALA A  60      -7.467  12.877 -12.512  1.00  0.69           H  
ATOM    864 3HB  ALA A  60      -5.950  13.779 -12.281  1.00  0.69           H  
ATOM    865  N   GLN A  61      -5.619  15.015 -16.072  1.00  0.69           N  
ATOM    866  CA  GLN A  61      -4.885  16.195 -16.544  1.00  0.69           C  
ATOM    867  C   GLN A  61      -5.324  16.633 -17.929  1.00  0.69           C  
ATOM    868  O   GLN A  61      -5.903  15.855 -18.689  1.00  0.69           O  
ATOM    869  CB  GLN A  61      -3.383  15.949 -16.520  1.00  0.69           C  
ATOM    870  CG  GLN A  61      -2.830  14.980 -17.479  1.00  0.69           C  
ATOM    871  CD  GLN A  61      -2.365  15.696 -18.701  1.00  0.69           C  
ATOM    872  OE1 GLN A  61      -1.852  16.818 -18.543  1.00  0.69           O  
ATOM    873  NE2 GLN A  61      -2.502  15.101 -19.874  1.00  0.69           N  
ATOM    874  H   GLN A  61      -5.954  14.283 -16.699  1.00  0.69           H  
ATOM    875  HA  GLN A  61      -5.096  17.020 -15.864  1.00  0.69           H  
ATOM    876 1HB  GLN A  61      -2.877  16.896 -16.661  1.00  0.69           H  
ATOM    877 2HB  GLN A  61      -3.140  15.603 -15.561  1.00  0.69           H  
ATOM    878 1HG  GLN A  61      -1.982  14.475 -17.027  1.00  0.69           H  
ATOM    879 2HG  GLN A  61      -3.601  14.257 -17.754  1.00  0.69           H  
ATOM    880 1HE2 GLN A  61      -2.159  15.543 -20.736  1.00  0.69           H  
ATOM    881 2HE2 GLN A  61      -2.921  14.195 -19.923  1.00  0.69           H  
ATOM    882  N   SER A  62      -5.078  17.904 -18.237  1.00  0.69           N  
ATOM    883  CA  SER A  62      -5.395  18.433 -19.556  1.00  0.69           C  
ATOM    884  C   SER A  62      -4.187  19.000 -20.301  1.00  0.69           C  
ATOM    885  O   SER A  62      -4.117  18.911 -21.526  1.00  0.69           O  
ATOM    886  CB  SER A  62      -6.444  19.512 -19.434  1.00  0.69           C  
ATOM    887  OG  SER A  62      -7.651  18.993 -18.940  1.00  0.69           O  
ATOM    888  H   SER A  62      -4.601  18.497 -17.562  1.00  0.69           H  
ATOM    889  HA  SER A  62      -5.802  17.621 -20.158  1.00  0.69           H  
ATOM    890 1HB  SER A  62      -6.082  20.300 -18.774  1.00  0.69           H  
ATOM    891 2HB  SER A  62      -6.612  19.956 -20.413  1.00  0.69           H  
ATOM    892  HG  SER A  62      -7.841  18.212 -19.472  1.00  0.69           H  
ATOM    893  N   PHE A  63      -3.268  19.636 -19.574  1.00  0.69           N  
ATOM    894  CA  PHE A  63      -2.136  20.316 -20.196  1.00  0.69           C  
ATOM    895  C   PHE A  63      -1.181  19.464 -21.041  1.00  0.69           C  
ATOM    896  O   PHE A  63      -0.778  19.874 -22.129  1.00  0.69           O  
ATOM    897  CB  PHE A  63      -1.270  21.034 -19.155  1.00  0.69           C  
ATOM    898  CG  PHE A  63      -0.028  21.581 -19.795  1.00  0.69           C  
ATOM    899  CD1 PHE A  63      -0.054  22.783 -20.474  1.00  0.69           C  
ATOM    900  CD2 PHE A  63       1.154  20.850 -19.784  1.00  0.69           C  
ATOM    901  CE1 PHE A  63       1.075  23.250 -21.123  1.00  0.69           C  
ATOM    902  CE2 PHE A  63       2.270  21.303 -20.441  1.00  0.69           C  
ATOM    903  CZ  PHE A  63       2.237  22.504 -21.112  1.00  0.69           C  
ATOM    904  H   PHE A  63      -3.347  19.666 -18.559  1.00  0.69           H  
ATOM    905  HA  PHE A  63      -2.551  21.079 -20.854  1.00  0.69           H  
ATOM    906 1HB  PHE A  63      -1.823  21.855 -18.725  1.00  0.69           H  
ATOM    907 2HB  PHE A  63      -0.996  20.364 -18.357  1.00  0.69           H  
ATOM    908  HD1 PHE A  63      -0.978  23.360 -20.498  1.00  0.69           H  
ATOM    909  HD2 PHE A  63       1.181  19.897 -19.261  1.00  0.69           H  
ATOM    910  HE1 PHE A  63       1.044  24.201 -21.656  1.00  0.69           H  
ATOM    911  HE2 PHE A  63       3.169  20.723 -20.440  1.00  0.69           H  
ATOM    912  HZ  PHE A  63       3.126  22.863 -21.633  1.00  0.69           H  
ATOM    913  N   LEU A  64      -0.715  18.352 -20.491  1.00  0.68           N  
ATOM    914  CA  LEU A  64       0.380  17.624 -21.108  1.00  0.68           C  
ATOM    915  C   LEU A  64      -0.113  16.763 -22.267  1.00  0.68           C  
ATOM    916  O   LEU A  64      -1.118  16.049 -22.154  1.00  0.68           O  
ATOM    917  CB  LEU A  64       1.067  16.803 -20.004  1.00  0.68           C  
ATOM    918  CG  LEU A  64       2.444  16.320 -20.265  1.00  0.68           C  
ATOM    919  CD1 LEU A  64       3.339  17.525 -20.375  1.00  0.68           C  
ATOM    920  CD2 LEU A  64       2.932  15.497 -19.109  1.00  0.68           C  
ATOM    921  H   LEU A  64      -1.122  17.994 -19.635  1.00  0.68           H  
ATOM    922  HA  LEU A  64       1.096  18.344 -21.506  1.00  0.68           H  
ATOM    923 1HB  LEU A  64       1.101  17.398 -19.110  1.00  0.68           H  
ATOM    924 2HB  LEU A  64       0.459  15.927 -19.801  1.00  0.68           H  
ATOM    925  HG  LEU A  64       2.468  15.744 -21.180  1.00  0.68           H  
ATOM    926 1HD1 LEU A  64       4.349  17.209 -20.534  1.00  0.68           H  
ATOM    927 2HD1 LEU A  64       3.012  18.156 -21.196  1.00  0.68           H  
ATOM    928 3HD1 LEU A  64       3.289  18.086 -19.445  1.00  0.68           H  
ATOM    929 1HD2 LEU A  64       3.938  15.179 -19.323  1.00  0.68           H  
ATOM    930 2HD2 LEU A  64       2.928  16.090 -18.206  1.00  0.68           H  
ATOM    931 3HD2 LEU A  64       2.309  14.644 -18.959  1.00  0.68           H  
ATOM    932  N   THR A  65       0.601  16.798 -23.387  1.00  0.67           N  
ATOM    933  CA  THR A  65       0.188  15.991 -24.520  1.00  0.67           C  
ATOM    934  C   THR A  65       0.688  14.566 -24.352  1.00  0.67           C  
ATOM    935  O   THR A  65       1.712  14.370 -23.702  1.00  0.67           O  
ATOM    936  CB  THR A  65       0.794  16.565 -25.799  1.00  0.67           C  
ATOM    937  OG1 THR A  65       2.224  16.523 -25.659  1.00  0.67           O  
ATOM    938  CG2 THR A  65       0.348  17.997 -25.992  1.00  0.67           C  
ATOM    939  H   THR A  65       1.433  17.391 -23.461  1.00  0.67           H  
ATOM    940  HA  THR A  65      -0.894  16.031 -24.576  1.00  0.67           H  
ATOM    941  HB  THR A  65       0.503  15.973 -26.656  1.00  0.67           H  
ATOM    942  HG1 THR A  65       2.465  17.191 -24.972  1.00  0.67           H  
ATOM    943 1HG2 THR A  65       0.804  18.405 -26.893  1.00  0.67           H  
ATOM    944 2HG2 THR A  65      -0.737  18.030 -26.086  1.00  0.67           H  
ATOM    945 3HG2 THR A  65       0.655  18.592 -25.128  1.00  0.67           H  
ATOM    946  N   PRO A  66       0.058  13.563 -24.988  1.00  0.67           N  
ATOM    947  CA  PRO A  66       0.516  12.188 -25.044  1.00  0.67           C  
ATOM    948  C   PRO A  66       1.976  12.059 -25.461  1.00  0.67           C  
ATOM    949  O   PRO A  66       2.686  11.197 -24.955  1.00  0.67           O  
ATOM    950  CB  PRO A  66      -0.422  11.582 -26.087  1.00  0.67           C  
ATOM    951  CG  PRO A  66      -1.699  12.371 -25.935  1.00  0.67           C  
ATOM    952  CD  PRO A  66      -1.249  13.786 -25.654  1.00  0.67           C  
ATOM    953  HA  PRO A  66       0.352  11.715 -24.068  1.00  0.67           H  
ATOM    954 1HB  PRO A  66       0.022  11.669 -27.093  1.00  0.67           H  
ATOM    955 2HB  PRO A  66      -0.558  10.509 -25.890  1.00  0.67           H  
ATOM    956 1HG  PRO A  66      -2.304  12.290 -26.852  1.00  0.67           H  
ATOM    957 2HG  PRO A  66      -2.305  11.951 -25.118  1.00  0.67           H  
ATOM    958 1HD  PRO A  66      -1.144  14.349 -26.587  1.00  0.67           H  
ATOM    959 2HD  PRO A  66      -1.978  14.233 -24.964  1.00  0.67           H  
ATOM    960  N   GLU A  67       2.467  12.940 -26.337  1.00  0.66           N  
ATOM    961  CA  GLU A  67       3.864  12.805 -26.729  1.00  0.66           C  
ATOM    962  C   GLU A  67       4.771  13.196 -25.567  1.00  0.66           C  
ATOM    963  O   GLU A  67       5.778  12.531 -25.284  1.00  0.66           O  
ATOM    964  CB  GLU A  67       4.160  13.673 -27.949  1.00  0.66           C  
ATOM    965  CG  GLU A  67       3.465  13.225 -29.248  1.00  0.66           C  
ATOM    966  CD  GLU A  67       3.869  11.839 -29.720  1.00  0.66           C  
ATOM    967  OE1 GLU A  67       5.043  11.574 -29.813  1.00  0.66           O  
ATOM    968  OE2 GLU A  67       2.987  11.037 -29.985  1.00  0.66           O  
ATOM    969  H   GLU A  67       1.894  13.666 -26.740  1.00  0.66           H  
ATOM    970  HA  GLU A  67       4.061  11.767 -26.980  1.00  0.66           H  
ATOM    971 1HB  GLU A  67       3.848  14.699 -27.742  1.00  0.66           H  
ATOM    972 2HB  GLU A  67       5.235  13.690 -28.130  1.00  0.66           H  
ATOM    973 1HG  GLU A  67       2.387  13.236 -29.081  1.00  0.66           H  
ATOM    974 2HG  GLU A  67       3.689  13.948 -30.031  1.00  0.66           H  
ATOM    975  N   GLN A  68       4.382  14.246 -24.845  1.00  0.65           N  
ATOM    976  CA  GLN A  68       5.168  14.676 -23.701  1.00  0.65           C  
ATOM    977  C   GLN A  68       5.109  13.614 -22.594  1.00  0.65           C  
ATOM    978  O   GLN A  68       6.125  13.314 -21.955  1.00  0.65           O  
ATOM    979  CB  GLN A  68       4.679  16.040 -23.258  1.00  0.65           C  
ATOM    980  CG  GLN A  68       5.017  17.157 -24.248  1.00  0.65           C  
ATOM    981  CD  GLN A  68       4.250  18.449 -23.992  1.00  0.65           C  
ATOM    982  OE1 GLN A  68       3.025  18.394 -23.766  1.00  0.65           O  
ATOM    983  NE2 GLN A  68       4.925  19.592 -24.058  1.00  0.65           N  
ATOM    984  H   GLN A  68       3.543  14.780 -25.104  1.00  0.65           H  
ATOM    985  HA  GLN A  68       6.205  14.779 -24.014  1.00  0.65           H  
ATOM    986 1HB  GLN A  68       3.609  16.017 -23.119  1.00  0.65           H  
ATOM    987 2HB  GLN A  68       5.149  16.275 -22.322  1.00  0.65           H  
ATOM    988 1HG  GLN A  68       6.082  17.379 -24.159  1.00  0.65           H  
ATOM    989 2HG  GLN A  68       4.793  16.812 -25.258  1.00  0.65           H  
ATOM    990 1HE2 GLN A  68       4.451  20.469 -23.917  1.00  0.65           H  
ATOM    991 2HE2 GLN A  68       5.907  19.589 -24.271  1.00  0.65           H  
ATOM    992  N   ILE A  69       3.940  12.984 -22.435  1.00  0.63           N  
ATOM    993  CA  ILE A  69       3.765  11.925 -21.443  1.00  0.63           C  
ATOM    994  C   ILE A  69       4.650  10.722 -21.796  1.00  0.63           C  
ATOM    995  O   ILE A  69       5.384  10.208 -20.949  1.00  0.63           O  
ATOM    996  CB  ILE A  69       2.282  11.504 -21.362  1.00  0.63           C  
ATOM    997  CG1 ILE A  69       1.473  12.646 -20.788  1.00  0.63           C  
ATOM    998  CG2 ILE A  69       2.135  10.268 -20.502  1.00  0.63           C  
ATOM    999  CD1 ILE A  69      -0.008  12.526 -20.921  1.00  0.63           C  
ATOM   1000  H   ILE A  69       3.142  13.287 -22.994  1.00  0.63           H  
ATOM   1001  HA  ILE A  69       4.070  12.308 -20.469  1.00  0.63           H  
ATOM   1002  HB  ILE A  69       1.913  11.297 -22.359  1.00  0.63           H  
ATOM   1003 1HG1 ILE A  69       1.700  12.708 -19.736  1.00  0.63           H  
ATOM   1004 2HG1 ILE A  69       1.780  13.558 -21.274  1.00  0.63           H  
ATOM   1005 1HG2 ILE A  69       1.087   9.981 -20.456  1.00  0.63           H  
ATOM   1006 2HG2 ILE A  69       2.715   9.454 -20.934  1.00  0.63           H  
ATOM   1007 3HG2 ILE A  69       2.499  10.480 -19.498  1.00  0.63           H  
ATOM   1008 1HD1 ILE A  69      -0.467  13.396 -20.466  1.00  0.63           H  
ATOM   1009 2HD1 ILE A  69      -0.279  12.484 -21.970  1.00  0.63           H  
ATOM   1010 3HD1 ILE A  69      -0.350  11.626 -20.417  1.00  0.63           H  
ATOM   1011  N   LYS A  70       4.628  10.299 -23.064  1.00  0.62           N  
ATOM   1012  CA  LYS A  70       5.455   9.185 -23.538  1.00  0.62           C  
ATOM   1013  C   LYS A  70       6.949   9.477 -23.412  1.00  0.62           C  
ATOM   1014  O   LYS A  70       7.752   8.562 -23.213  1.00  0.62           O  
ATOM   1015  CB  LYS A  70       5.117   8.821 -24.981  1.00  0.62           C  
ATOM   1016  CG  LYS A  70       3.769   8.114 -25.171  1.00  0.62           C  
ATOM   1017  CD  LYS A  70       3.609   7.634 -26.605  1.00  0.62           C  
ATOM   1018  CE  LYS A  70       3.430   8.814 -27.538  1.00  0.62           C  
ATOM   1019  NZ  LYS A  70       3.223   8.405 -28.958  1.00  0.62           N  
ATOM   1020  H   LYS A  70       4.000  10.748 -23.729  1.00  0.62           H  
ATOM   1021  HA  LYS A  70       5.238   8.318 -22.917  1.00  0.62           H  
ATOM   1022 1HB  LYS A  70       5.095   9.737 -25.581  1.00  0.62           H  
ATOM   1023 2HB  LYS A  70       5.899   8.183 -25.388  1.00  0.62           H  
ATOM   1024 1HG  LYS A  70       3.718   7.254 -24.503  1.00  0.62           H  
ATOM   1025 2HG  LYS A  70       2.956   8.784 -24.922  1.00  0.62           H  
ATOM   1026 1HD  LYS A  70       4.494   7.073 -26.905  1.00  0.62           H  
ATOM   1027 2HD  LYS A  70       2.739   6.983 -26.682  1.00  0.62           H  
ATOM   1028 1HE  LYS A  70       2.570   9.399 -27.211  1.00  0.62           H  
ATOM   1029 2HE  LYS A  70       4.319   9.441 -27.486  1.00  0.62           H  
ATOM   1030 1HZ  LYS A  70       3.117   9.276 -29.505  1.00  0.62           H  
ATOM   1031 2HZ  LYS A  70       4.019   7.890 -29.291  1.00  0.62           H  
ATOM   1032 3HZ  LYS A  70       2.395   7.846 -29.044  1.00  0.62           H  
ATOM   1033  N   SER A  71       7.313  10.759 -23.471  1.00  0.60           N  
ATOM   1034  CA  SER A  71       8.693  11.210 -23.360  1.00  0.60           C  
ATOM   1035  C   SER A  71       9.180  11.206 -21.904  1.00  0.60           C  
ATOM   1036  O   SER A  71      10.354  11.482 -21.638  1.00  0.60           O  
ATOM   1037  CB  SER A  71       8.832  12.605 -23.937  1.00  0.60           C  
ATOM   1038  OG  SER A  71       8.541  12.613 -25.316  1.00  0.60           O  
ATOM   1039  H   SER A  71       6.602  11.461 -23.674  1.00  0.60           H  
ATOM   1040  HA  SER A  71       9.321  10.530 -23.934  1.00  0.60           H  
ATOM   1041 1HB  SER A  71       8.160  13.273 -23.427  1.00  0.60           H  
ATOM   1042 2HB  SER A  71       9.843  12.967 -23.771  1.00  0.60           H  
ATOM   1043  HG  SER A  71       7.573  12.425 -25.390  1.00  0.60           H  
ATOM   1044  N   GLY A  72       8.280  10.903 -20.958  1.00  0.59           N  
ATOM   1045  CA  GLY A  72       8.616  10.847 -19.547  1.00  0.59           C  
ATOM   1046  C   GLY A  72       8.216  12.076 -18.748  1.00  0.59           C  
ATOM   1047  O   GLY A  72       8.578  12.192 -17.580  1.00  0.59           O  
ATOM   1048  H   GLY A  72       7.319  10.681 -21.214  1.00  0.59           H  
ATOM   1049 1HA  GLY A  72       8.128   9.973 -19.114  1.00  0.59           H  
ATOM   1050 2HA  GLY A  72       9.687  10.683 -19.441  1.00  0.59           H  
ATOM   1051  N   TYR A  73       7.455  12.999 -19.315  1.00  0.58           N  
ATOM   1052  CA  TYR A  73       7.113  14.146 -18.489  1.00  0.58           C  
ATOM   1053  C   TYR A  73       5.875  13.879 -17.669  1.00  0.58           C  
ATOM   1054  O   TYR A  73       4.937  13.205 -18.128  1.00  0.58           O  
ATOM   1055  CB  TYR A  73       6.978  15.396 -19.329  1.00  0.58           C  
ATOM   1056  CG  TYR A  73       8.325  15.820 -19.853  1.00  0.58           C  
ATOM   1057  CD1 TYR A  73       8.733  15.373 -21.084  1.00  0.58           C  
ATOM   1058  CD2 TYR A  73       9.160  16.650 -19.092  1.00  0.58           C  
ATOM   1059  CE1 TYR A  73       9.954  15.733 -21.580  1.00  0.58           C  
ATOM   1060  CE2 TYR A  73      10.398  17.017 -19.593  1.00  0.58           C  
ATOM   1061  CZ  TYR A  73      10.794  16.555 -20.838  1.00  0.58           C  
ATOM   1062  OH  TYR A  73      12.021  16.896 -21.368  1.00  0.58           O  
ATOM   1063  H   TYR A  73       7.115  12.928 -20.276  1.00  0.58           H  
ATOM   1064  HA  TYR A  73       7.925  14.327 -17.791  1.00  0.58           H  
ATOM   1065 1HB  TYR A  73       6.312  15.222 -20.170  1.00  0.58           H  
ATOM   1066 2HB  TYR A  73       6.563  16.207 -18.725  1.00  0.58           H  
ATOM   1067  HD1 TYR A  73       8.083  14.731 -21.663  1.00  0.58           H  
ATOM   1068  HD2 TYR A  73       8.837  17.004 -18.111  1.00  0.58           H  
ATOM   1069  HE1 TYR A  73      10.268  15.371 -22.558  1.00  0.58           H  
ATOM   1070  HE2 TYR A  73      11.061  17.661 -19.012  1.00  0.58           H  
ATOM   1071  HH  TYR A  73      12.519  17.482 -20.752  1.00  0.58           H  
ATOM   1072  N   VAL A  74       5.893  14.401 -16.447  1.00  0.58           N  
ATOM   1073  CA  VAL A  74       4.760  14.242 -15.569  1.00  0.58           C  
ATOM   1074  C   VAL A  74       4.322  15.542 -14.944  1.00  0.58           C  
ATOM   1075  O   VAL A  74       5.139  16.414 -14.652  1.00  0.58           O  
ATOM   1076  CB  VAL A  74       5.101  13.267 -14.404  1.00  0.58           C  
ATOM   1077  CG1 VAL A  74       5.471  11.889 -14.920  1.00  0.58           C  
ATOM   1078  CG2 VAL A  74       6.262  13.829 -13.586  1.00  0.58           C  
ATOM   1079  H   VAL A  74       6.714  14.925 -16.151  1.00  0.58           H  
ATOM   1080  HA  VAL A  74       3.949  13.862 -16.152  1.00  0.58           H  
ATOM   1081  HB  VAL A  74       4.219  13.160 -13.769  1.00  0.58           H  
ATOM   1082 1HG1 VAL A  74       5.689  11.247 -14.074  1.00  0.58           H  
ATOM   1083 2HG1 VAL A  74       4.661  11.470 -15.484  1.00  0.58           H  
ATOM   1084 3HG1 VAL A  74       6.352  11.960 -15.557  1.00  0.58           H  
ATOM   1085 1HG2 VAL A  74       6.485  13.153 -12.761  1.00  0.58           H  
ATOM   1086 2HG2 VAL A  74       7.141  13.923 -14.223  1.00  0.58           H  
ATOM   1087 3HG2 VAL A  74       5.989  14.809 -13.189  1.00  0.58           H  
ATOM   1088  N   LEU A  75       3.040  15.639 -14.648  1.00  0.58           N  
ATOM   1089  CA  LEU A  75       2.540  16.778 -13.903  1.00  0.58           C  
ATOM   1090  C   LEU A  75       2.351  16.365 -12.457  1.00  0.58           C  
ATOM   1091  O   LEU A  75       1.428  15.606 -12.129  1.00  0.58           O  
ATOM   1092  CB  LEU A  75       1.248  17.303 -14.521  1.00  0.58           C  
ATOM   1093  CG  LEU A  75       1.354  17.773 -15.976  1.00  0.58           C  
ATOM   1094  CD1 LEU A  75       0.022  18.282 -16.408  1.00  0.58           C  
ATOM   1095  CD2 LEU A  75       2.433  18.858 -16.123  1.00  0.58           C  
ATOM   1096  H   LEU A  75       2.403  14.912 -14.976  1.00  0.58           H  
ATOM   1097  HA  LEU A  75       3.277  17.578 -13.931  1.00  0.58           H  
ATOM   1098 1HB  LEU A  75       0.557  16.498 -14.542  1.00  0.58           H  
ATOM   1099 2HB  LEU A  75       0.830  18.089 -13.927  1.00  0.58           H  
ATOM   1100  HG  LEU A  75       1.599  16.925 -16.600  1.00  0.58           H  
ATOM   1101 1HD1 LEU A  75       0.068  18.588 -17.437  1.00  0.58           H  
ATOM   1102 2HD1 LEU A  75      -0.706  17.495 -16.296  1.00  0.58           H  
ATOM   1103 3HD1 LEU A  75      -0.259  19.136 -15.791  1.00  0.58           H  
ATOM   1104 1HD2 LEU A  75       2.493  19.178 -17.162  1.00  0.58           H  
ATOM   1105 2HD2 LEU A  75       2.177  19.716 -15.494  1.00  0.58           H  
ATOM   1106 3HD2 LEU A  75       3.390  18.456 -15.813  1.00  0.58           H  
ATOM   1107  N   THR A  76       3.219  16.879 -11.588  1.00  0.58           N  
ATOM   1108  CA  THR A  76       3.276  16.510 -10.181  1.00  0.58           C  
ATOM   1109  C   THR A  76       1.937  16.786  -9.521  1.00  0.58           C  
ATOM   1110  O   THR A  76       1.492  16.067  -8.618  1.00  0.58           O  
ATOM   1111  CB  THR A  76       4.391  17.297  -9.483  1.00  0.58           C  
ATOM   1112  OG1 THR A  76       5.627  17.049 -10.144  1.00  0.58           O  
ATOM   1113  CG2 THR A  76       4.512  16.888  -8.090  1.00  0.58           C  
ATOM   1114  H   THR A  76       3.920  17.554 -11.910  1.00  0.58           H  
ATOM   1115  HA  THR A  76       3.490  15.443 -10.103  1.00  0.58           H  
ATOM   1116  HB  THR A  76       4.176  18.347  -9.533  1.00  0.58           H  
ATOM   1117  HG1 THR A  76       5.654  17.622 -10.949  1.00  0.58           H  
ATOM   1118 1HG2 THR A  76       5.313  17.445  -7.623  1.00  0.58           H  
ATOM   1119 2HG2 THR A  76       3.589  17.080  -7.592  1.00  0.58           H  
ATOM   1120 3HG2 THR A  76       4.736  15.838  -8.063  1.00  0.58           H  
ATOM   1121  N   CYS A  77       1.313  17.856  -9.988  1.00  0.58           N  
ATOM   1122  CA  CYS A  77       0.035  18.312  -9.505  1.00  0.58           C  
ATOM   1123  C   CYS A  77      -1.180  17.450  -9.827  1.00  0.58           C  
ATOM   1124  O   CYS A  77      -2.258  17.704  -9.291  1.00  0.58           O  
ATOM   1125  CB  CYS A  77      -0.203  19.756  -9.907  1.00  0.58           C  
ATOM   1126  SG  CYS A  77      -0.226  20.180 -11.707  1.00  0.58           S  
ATOM   1127  H   CYS A  77       1.761  18.369 -10.734  1.00  0.58           H  
ATOM   1128  HA  CYS A  77       0.131  18.338  -8.447  1.00  0.58           H  
ATOM   1129 1HB  CYS A  77      -1.166  20.038  -9.509  1.00  0.58           H  
ATOM   1130 2HB  CYS A  77       0.516  20.375  -9.427  1.00  0.58           H  
ATOM   1131  N   CYS A  78      -1.041  16.455 -10.700  1.00  0.57           N  
ATOM   1132  CA  CYS A  78      -2.168  15.571 -10.957  1.00  0.57           C  
ATOM   1133  C   CYS A  78      -1.751  14.122 -10.817  1.00  0.57           C  
ATOM   1134  O   CYS A  78      -2.584  13.217 -10.759  1.00  0.57           O  
ATOM   1135  CB  CYS A  78      -2.658  15.704 -12.355  1.00  0.57           C  
ATOM   1136  SG  CYS A  78      -1.499  14.957 -13.520  1.00  0.57           S  
ATOM   1137  H   CYS A  78      -0.148  16.268 -11.150  1.00  0.57           H  
ATOM   1138  HA  CYS A  78      -2.967  15.791 -10.255  1.00  0.57           H  
ATOM   1139 1HB  CYS A  78      -3.610  15.207 -12.452  1.00  0.57           H  
ATOM   1140 2HB  CYS A  78      -2.789  16.751 -12.610  1.00  0.57           H  
ATOM   1141  HG  CYS A  78      -0.375  15.365 -12.890  1.00  0.57           H  
ATOM   1142  N   ALA A  79      -0.452  13.895 -10.798  1.00  0.57           N  
ATOM   1143  CA  ALA A  79       0.060  12.545 -10.784  1.00  0.57           C  
ATOM   1144  C   ALA A  79      -0.061  11.875  -9.426  1.00  0.57           C  
ATOM   1145  O   ALA A  79       0.200  12.506  -8.402  1.00  0.57           O  
ATOM   1146  CB  ALA A  79       1.512  12.572 -11.204  1.00  0.57           C  
ATOM   1147  H   ALA A  79       0.203  14.669 -10.862  1.00  0.57           H  
ATOM   1148  HA  ALA A  79      -0.511  11.968 -11.500  1.00  0.57           H  
ATOM   1149 1HB  ALA A  79       1.893  11.560 -11.231  1.00  0.57           H  
ATOM   1150 2HB  ALA A  79       1.603  13.023 -12.184  1.00  0.57           H  
ATOM   1151 3HB  ALA A  79       2.079  13.160 -10.487  1.00  0.57           H  
ATOM   1152  N   TYR A  80      -0.329  10.569  -9.439  1.00  0.57           N  
ATOM   1153  CA  TYR A  80      -0.291   9.735  -8.230  1.00  0.57           C  
ATOM   1154  C   TYR A  80       0.760   8.655  -8.482  1.00  0.57           C  
ATOM   1155  O   TYR A  80       0.881   8.186  -9.608  1.00  0.57           O  
ATOM   1156  CB  TYR A  80      -1.620   9.012  -8.000  1.00  0.57           C  
ATOM   1157  CG  TYR A  80      -2.844   9.805  -7.738  1.00  0.57           C  
ATOM   1158  CD1 TYR A  80      -3.586  10.294  -8.792  1.00  0.57           C  
ATOM   1159  CD2 TYR A  80      -3.273   9.971  -6.445  1.00  0.57           C  
ATOM   1160  CE1 TYR A  80      -4.768  10.946  -8.540  1.00  0.57           C  
ATOM   1161  CE2 TYR A  80      -4.450  10.627  -6.184  1.00  0.57           C  
ATOM   1162  CZ  TYR A  80      -5.203  11.106  -7.224  1.00  0.57           C  
ATOM   1163  OH  TYR A  80      -6.405  11.731  -6.974  1.00  0.57           O  
ATOM   1164  H   TYR A  80      -0.611  10.163 -10.334  1.00  0.57           H  
ATOM   1165  HA  TYR A  80      -0.016  10.342  -7.369  1.00  0.57           H  
ATOM   1166 1HB  TYR A  80      -1.821   8.392  -8.871  1.00  0.57           H  
ATOM   1167 2HB  TYR A  80      -1.502   8.322  -7.162  1.00  0.57           H  
ATOM   1168  HD1 TYR A  80      -3.245  10.148  -9.824  1.00  0.57           H  
ATOM   1169  HD2 TYR A  80      -2.679   9.561  -5.631  1.00  0.57           H  
ATOM   1170  HE1 TYR A  80      -5.366  11.324  -9.369  1.00  0.57           H  
ATOM   1171  HE2 TYR A  80      -4.793  10.747  -5.159  1.00  0.57           H  
ATOM   1172  HH  TYR A  80      -6.769  12.057  -7.803  1.00  0.57           H  
ATOM   1173  N   PRO A  81       1.526   8.182  -7.502  1.00  0.56           N  
ATOM   1174  CA  PRO A  81       2.484   7.123  -7.730  1.00  0.56           C  
ATOM   1175  C   PRO A  81       1.764   5.797  -7.892  1.00  0.56           C  
ATOM   1176  O   PRO A  81       0.775   5.561  -7.198  1.00  0.56           O  
ATOM   1177  CB  PRO A  81       3.304   7.170  -6.454  1.00  0.56           C  
ATOM   1178  CG  PRO A  81       2.347   7.663  -5.391  1.00  0.56           C  
ATOM   1179  CD  PRO A  81       1.408   8.636  -6.105  1.00  0.56           C  
ATOM   1180  HA  PRO A  81       3.095   7.349  -8.612  1.00  0.56           H  
ATOM   1181 1HB  PRO A  81       3.752   6.183  -6.246  1.00  0.56           H  
ATOM   1182 2HB  PRO A  81       4.106   7.863  -6.610  1.00  0.56           H  
ATOM   1183 1HG  PRO A  81       1.807   6.826  -4.933  1.00  0.56           H  
ATOM   1184 2HG  PRO A  81       2.918   8.126  -4.594  1.00  0.56           H  
ATOM   1185 1HD  PRO A  81       0.380   8.497  -5.726  1.00  0.56           H  
ATOM   1186 2HD  PRO A  81       1.748   9.659  -5.966  1.00  0.56           H  
ATOM   1187  N   THR A  82       2.305   4.902  -8.719  1.00  0.56           N  
ATOM   1188  CA  THR A  82       1.764   3.550  -8.821  1.00  0.56           C  
ATOM   1189  C   THR A  82       2.868   2.525  -8.536  1.00  0.56           C  
ATOM   1190  O   THR A  82       2.636   1.312  -8.549  1.00  0.56           O  
ATOM   1191  CB  THR A  82       1.161   3.308 -10.213  1.00  0.56           C  
ATOM   1192  OG1 THR A  82       2.184   3.392 -11.187  1.00  0.56           O  
ATOM   1193  CG2 THR A  82       0.125   4.376 -10.527  1.00  0.56           C  
ATOM   1194  H   THR A  82       3.080   5.155  -9.335  1.00  0.56           H  
ATOM   1195  HA  THR A  82       0.984   3.423  -8.074  1.00  0.56           H  
ATOM   1196  HB  THR A  82       0.697   2.324 -10.251  1.00  0.56           H  
ATOM   1197  HG1 THR A  82       2.838   4.058 -10.900  1.00  0.56           H  
ATOM   1198 1HG2 THR A  82      -0.282   4.198 -11.520  1.00  0.56           H  
ATOM   1199 2HG2 THR A  82      -0.677   4.340  -9.790  1.00  0.56           H  
ATOM   1200 3HG2 THR A  82       0.593   5.355 -10.502  1.00  0.56           H  
ATOM   1201  N   SER A  83       4.081   3.037  -8.319  1.00  0.56           N  
ATOM   1202  CA  SER A  83       5.279   2.240  -8.073  1.00  0.56           C  
ATOM   1203  C   SER A  83       6.283   3.150  -7.394  1.00  0.56           C  
ATOM   1204  O   SER A  83       6.050   4.355  -7.284  1.00  0.56           O  
ATOM   1205  CB  SER A  83       5.936   1.759  -9.348  1.00  0.56           C  
ATOM   1206  OG  SER A  83       6.628   2.821  -9.969  1.00  0.56           O  
ATOM   1207  H   SER A  83       4.170   4.039  -8.320  1.00  0.56           H  
ATOM   1208  HA  SER A  83       5.046   1.397  -7.430  1.00  0.56           H  
ATOM   1209 1HB  SER A  83       6.625   0.947  -9.129  1.00  0.56           H  
ATOM   1210 2HB  SER A  83       5.173   1.374 -10.025  1.00  0.56           H  
ATOM   1211  HG  SER A  83       7.421   3.020  -9.395  1.00  0.56           H  
ATOM   1212  N   ASP A  84       7.399   2.594  -6.937  1.00  0.56           N  
ATOM   1213  CA  ASP A  84       8.460   3.469  -6.452  1.00  0.56           C  
ATOM   1214  C   ASP A  84       8.829   4.332  -7.654  1.00  0.56           C  
ATOM   1215  O   ASP A  84       8.853   3.802  -8.770  1.00  0.56           O  
ATOM   1216  CB  ASP A  84       9.670   2.648  -5.987  1.00  0.56           C  
ATOM   1217  CG  ASP A  84       9.462   1.872  -4.652  1.00  0.56           C  
ATOM   1218  OD1 ASP A  84       8.511   2.142  -3.926  1.00  0.56           O  
ATOM   1219  OD2 ASP A  84      10.255   0.997  -4.388  1.00  0.56           O  
ATOM   1220  H   ASP A  84       7.536   1.595  -6.982  1.00  0.56           H  
ATOM   1221  HA  ASP A  84       8.090   4.102  -5.652  1.00  0.56           H  
ATOM   1222 1HB  ASP A  84       9.947   1.938  -6.764  1.00  0.56           H  
ATOM   1223 2HB  ASP A  84      10.516   3.326  -5.852  1.00  0.56           H  
ATOM   1224  N   CYS A  85       9.072   5.629  -7.453  1.00  0.56           N  
ATOM   1225  CA  CYS A  85       9.408   6.506  -8.586  1.00  0.56           C  
ATOM   1226  C   CYS A  85      10.540   7.481  -8.321  1.00  0.56           C  
ATOM   1227  O   CYS A  85      10.708   7.946  -7.189  1.00  0.56           O  
ATOM   1228  CB  CYS A  85       8.206   7.355  -9.012  1.00  0.56           C  
ATOM   1229  SG  CYS A  85       6.723   6.442  -9.493  1.00  0.56           S  
ATOM   1230  H   CYS A  85       9.034   5.980  -6.496  1.00  0.56           H  
ATOM   1231  HA  CYS A  85       9.702   5.875  -9.417  1.00  0.56           H  
ATOM   1232 1HB  CYS A  85       7.955   8.030  -8.255  1.00  0.56           H  
ATOM   1233 2HB  CYS A  85       8.504   7.955  -9.856  1.00  0.56           H  
ATOM   1234  HG  CYS A  85       6.622   5.700  -8.362  1.00  0.56           H  
ATOM   1235  N   VAL A  86      11.260   7.837  -9.386  1.00  0.57           N  
ATOM   1236  CA  VAL A  86      12.290   8.871  -9.322  1.00  0.57           C  
ATOM   1237  C   VAL A  86      11.958   9.967 -10.334  1.00  0.57           C  
ATOM   1238  O   VAL A  86      11.844   9.686 -11.539  1.00  0.57           O  
ATOM   1239  CB  VAL A  86      13.678   8.309  -9.638  1.00  0.57           C  
ATOM   1240  CG1 VAL A  86      14.692   9.431  -9.532  1.00  0.57           C  
ATOM   1241  CG2 VAL A  86      14.000   7.133  -8.725  1.00  0.57           C  
ATOM   1242  H   VAL A  86      11.059   7.375 -10.272  1.00  0.57           H  
ATOM   1243  HA  VAL A  86      12.302   9.297  -8.324  1.00  0.57           H  
ATOM   1244  HB  VAL A  86      13.693   7.961 -10.671  1.00  0.57           H  
ATOM   1245 1HG1 VAL A  86      15.672   9.045  -9.784  1.00  0.57           H  
ATOM   1246 2HG1 VAL A  86      14.424  10.232 -10.222  1.00  0.57           H  
ATOM   1247 3HG1 VAL A  86      14.699   9.820  -8.513  1.00  0.57           H  
ATOM   1248 1HG2 VAL A  86      14.983   6.740  -8.976  1.00  0.57           H  
ATOM   1249 2HG2 VAL A  86      13.996   7.446  -7.696  1.00  0.57           H  
ATOM   1250 3HG2 VAL A  86      13.255   6.350  -8.864  1.00  0.57           H  
ATOM   1251  N   ILE A  87      11.767  11.194  -9.826  1.00  0.59           N  
ATOM   1252  CA  ILE A  87      11.344  12.343 -10.632  1.00  0.59           C  
ATOM   1253  C   ILE A  87      12.228  13.600 -10.571  1.00  0.59           C  
ATOM   1254  O   ILE A  87      12.503  14.125  -9.491  1.00  0.59           O  
ATOM   1255  CB  ILE A  87       9.905  12.743 -10.222  1.00  0.59           C  
ATOM   1256  CG1 ILE A  87       8.930  11.559 -10.501  1.00  0.59           C  
ATOM   1257  CG2 ILE A  87       9.454  13.998 -10.965  1.00  0.59           C  
ATOM   1258  CD1 ILE A  87       7.547  11.735  -9.939  1.00  0.59           C  
ATOM   1259  H   ILE A  87      11.900  11.318  -8.822  1.00  0.59           H  
ATOM   1260  HA  ILE A  87      11.316  12.012 -11.661  1.00  0.59           H  
ATOM   1261  HB  ILE A  87       9.882  12.936  -9.149  1.00  0.59           H  
ATOM   1262 1HG1 ILE A  87       8.847  11.439 -11.577  1.00  0.59           H  
ATOM   1263 2HG1 ILE A  87       9.331  10.650 -10.076  1.00  0.59           H  
ATOM   1264 1HG2 ILE A  87       8.445  14.265 -10.656  1.00  0.59           H  
ATOM   1265 2HG2 ILE A  87      10.120  14.815 -10.731  1.00  0.59           H  
ATOM   1266 3HG2 ILE A  87       9.467  13.813 -12.039  1.00  0.59           H  
ATOM   1267 1HD1 ILE A  87       6.944  10.864 -10.191  1.00  0.59           H  
ATOM   1268 2HD1 ILE A  87       7.607  11.835  -8.853  1.00  0.59           H  
ATOM   1269 3HD1 ILE A  87       7.088  12.628 -10.360  1.00  0.59           H  
ATOM   1270  N   GLU A  88      12.617  14.115 -11.738  1.00  0.60           N  
ATOM   1271  CA  GLU A  88      13.353  15.375 -11.796  1.00  0.60           C  
ATOM   1272  C   GLU A  88      12.305  16.455 -11.698  1.00  0.60           C  
ATOM   1273  O   GLU A  88      11.286  16.376 -12.378  1.00  0.60           O  
ATOM   1274  CB  GLU A  88      14.141  15.538 -13.098  1.00  0.60           C  
ATOM   1275  CG  GLU A  88      15.230  14.539 -13.303  1.00  0.60           C  
ATOM   1276  CD  GLU A  88      16.017  14.719 -14.596  1.00  0.60           C  
ATOM   1277  OE1 GLU A  88      15.686  15.582 -15.371  1.00  0.60           O  
ATOM   1278  OE2 GLU A  88      16.964  13.999 -14.791  1.00  0.60           O  
ATOM   1279  H   GLU A  88      12.366  13.631 -12.594  1.00  0.60           H  
ATOM   1280  HA  GLU A  88      14.013  15.467 -10.942  1.00  0.60           H  
ATOM   1281 1HB  GLU A  88      13.461  15.476 -13.938  1.00  0.60           H  
ATOM   1282 2HB  GLU A  88      14.593  16.526 -13.117  1.00  0.60           H  
ATOM   1283 1HG  GLU A  88      15.914  14.581 -12.469  1.00  0.60           H  
ATOM   1284 2HG  GLU A  88      14.751  13.572 -13.303  1.00  0.60           H  
ATOM   1285  N   THR A  89      12.527  17.459 -10.882  1.00  0.62           N  
ATOM   1286  CA  THR A  89      11.524  18.505 -10.726  1.00  0.62           C  
ATOM   1287  C   THR A  89      11.873  19.792 -11.441  1.00  0.62           C  
ATOM   1288  O   THR A  89      12.999  19.966 -11.906  1.00  0.62           O  
ATOM   1289  CB  THR A  89      11.333  18.802  -9.256  1.00  0.62           C  
ATOM   1290  OG1 THR A  89      12.550  19.374  -8.736  1.00  0.62           O  
ATOM   1291  CG2 THR A  89      11.052  17.533  -8.538  1.00  0.62           C  
ATOM   1292  H   THR A  89      13.386  17.471 -10.329  1.00  0.62           H  
ATOM   1293  HA  THR A  89      10.579  18.144 -11.131  1.00  0.62           H  
ATOM   1294  HB  THR A  89      10.511  19.501  -9.117  1.00  0.62           H  
ATOM   1295  HG1 THR A  89      13.268  18.710  -8.829  1.00  0.62           H  
ATOM   1296 1HG2 THR A  89      10.930  17.752  -7.504  1.00  0.62           H  
ATOM   1297 2HG2 THR A  89      10.139  17.085  -8.930  1.00  0.62           H  
ATOM   1298 3HG2 THR A  89      11.886  16.839  -8.672  1.00  0.62           H  
ATOM   1299  N   HIS A  90      10.906  20.720 -11.489  1.00  0.63           N  
ATOM   1300  CA  HIS A  90      11.114  22.030 -12.103  1.00  0.63           C  
ATOM   1301  C   HIS A  90      11.579  21.883 -13.554  1.00  0.63           C  
ATOM   1302  O   HIS A  90      12.536  22.529 -13.985  1.00  0.63           O  
ATOM   1303  CB  HIS A  90      12.158  22.823 -11.298  1.00  0.63           C  
ATOM   1304  CG  HIS A  90      11.797  23.096  -9.832  1.00  0.63           C  
ATOM   1305  ND1 HIS A  90      12.018  22.178  -8.803  1.00  0.63           N  
ATOM   1306  CD2 HIS A  90      11.280  24.197  -9.241  1.00  0.63           C  
ATOM   1307  CE1 HIS A  90      11.630  22.710  -7.657  1.00  0.63           C  
ATOM   1308  NE2 HIS A  90      11.194  23.935  -7.893  1.00  0.63           N  
ATOM   1309  H   HIS A  90       9.998  20.502 -11.102  1.00  0.63           H  
ATOM   1310  HA  HIS A  90      10.177  22.588 -12.104  1.00  0.63           H  
ATOM   1311 1HB  HIS A  90      13.120  22.319 -11.319  1.00  0.63           H  
ATOM   1312 2HB  HIS A  90      12.304  23.788 -11.780  1.00  0.63           H  
ATOM   1313  HD1 HIS A  90      12.397  21.237  -8.867  1.00  0.63           H  
ATOM   1314  HD2 HIS A  90      10.967  25.166  -9.628  1.00  0.63           H  
ATOM   1315  HE1 HIS A  90      11.714  22.147  -6.726  1.00  0.63           H  
ATOM   1316  N   LYS A  91      10.882  21.029 -14.310  1.00  0.65           N  
ATOM   1317  CA  LYS A  91      11.246  20.737 -15.697  1.00  0.65           C  
ATOM   1318  C   LYS A  91      10.341  21.436 -16.703  1.00  0.65           C  
ATOM   1319  O   LYS A  91      10.383  21.145 -17.895  1.00  0.65           O  
ATOM   1320  CB  LYS A  91      11.232  19.233 -15.936  1.00  0.65           C  
ATOM   1321  CG  LYS A  91      12.194  18.460 -15.031  1.00  0.65           C  
ATOM   1322  CD  LYS A  91      13.623  18.809 -15.300  1.00  0.65           C  
ATOM   1323  CE  LYS A  91      14.120  18.078 -16.512  1.00  0.65           C  
ATOM   1324  NZ  LYS A  91      15.553  18.406 -16.825  1.00  0.65           N  
ATOM   1325  H   LYS A  91      10.074  20.554 -13.900  1.00  0.65           H  
ATOM   1326  HA  LYS A  91      12.262  21.094 -15.866  1.00  0.65           H  
ATOM   1327 1HB  LYS A  91      10.225  18.855 -15.817  1.00  0.65           H  
ATOM   1328 2HB  LYS A  91      11.527  19.034 -16.967  1.00  0.65           H  
ATOM   1329 1HG  LYS A  91      11.974  18.667 -13.999  1.00  0.65           H  
ATOM   1330 2HG  LYS A  91      12.066  17.392 -15.194  1.00  0.65           H  
ATOM   1331 1HD  LYS A  91      13.717  19.884 -15.458  1.00  0.65           H  
ATOM   1332 2HD  LYS A  91      14.230  18.533 -14.439  1.00  0.65           H  
ATOM   1333 1HE  LYS A  91      14.031  17.015 -16.326  1.00  0.65           H  
ATOM   1334 2HE  LYS A  91      13.494  18.327 -17.356  1.00  0.65           H  
ATOM   1335 1HZ  LYS A  91      15.854  17.875 -17.641  1.00  0.65           H  
ATOM   1336 2HZ  LYS A  91      15.639  19.400 -17.023  1.00  0.65           H  
ATOM   1337 3HZ  LYS A  91      16.145  18.171 -16.042  1.00  0.65           H  
ATOM   1338  N   GLU A  92       9.547  22.388 -16.226  1.00  0.67           N  
ATOM   1339  CA  GLU A  92       8.598  23.136 -17.052  1.00  0.67           C  
ATOM   1340  C   GLU A  92       9.200  23.694 -18.342  1.00  0.67           C  
ATOM   1341  O   GLU A  92       8.574  23.640 -19.399  1.00  0.67           O  
ATOM   1342  CB  GLU A  92       8.020  24.299 -16.245  1.00  0.67           C  
ATOM   1343  CG  GLU A  92       6.999  25.119 -17.014  1.00  0.67           C  
ATOM   1344  CD  GLU A  92       6.341  26.205 -16.200  1.00  0.67           C  
ATOM   1345  OE1 GLU A  92       6.988  26.815 -15.381  1.00  0.67           O  
ATOM   1346  OE2 GLU A  92       5.162  26.407 -16.391  1.00  0.67           O  
ATOM   1347  H   GLU A  92       9.580  22.581 -15.236  1.00  0.67           H  
ATOM   1348  HA  GLU A  92       7.785  22.463 -17.328  1.00  0.67           H  
ATOM   1349 1HB  GLU A  92       7.533  23.913 -15.345  1.00  0.67           H  
ATOM   1350 2HB  GLU A  92       8.825  24.963 -15.930  1.00  0.67           H  
ATOM   1351 1HG  GLU A  92       7.497  25.578 -17.869  1.00  0.67           H  
ATOM   1352 2HG  GLU A  92       6.242  24.447 -17.395  1.00  0.67           H  
ATOM   1353  N   ASP A  93      10.428  24.197 -18.279  1.00  0.74           N  
ATOM   1354  CA  ASP A  93      11.080  24.772 -19.451  1.00  0.74           C  
ATOM   1355  C   ASP A  93      11.204  23.770 -20.604  1.00  0.74           C  
ATOM   1356  O   ASP A  93      11.158  24.154 -21.777  1.00  0.74           O  
ATOM   1357  CB  ASP A  93      12.486  25.276 -19.099  1.00  0.74           C  
ATOM   1358  CG  ASP A  93      12.514  26.557 -18.255  1.00  0.74           C  
ATOM   1359  OD1 ASP A  93      11.505  27.209 -18.141  1.00  0.74           O  
ATOM   1360  OD2 ASP A  93      13.558  26.864 -17.730  1.00  0.74           O  
ATOM   1361  H   ASP A  93      10.908  24.197 -17.391  1.00  0.74           H  
ATOM   1362  HA  ASP A  93      10.481  25.615 -19.794  1.00  0.74           H  
ATOM   1363 1HB  ASP A  93      13.017  24.492 -18.553  1.00  0.74           H  
ATOM   1364 2HB  ASP A  93      13.042  25.456 -20.019  1.00  0.74           H  
ATOM   1365  N   GLU A  94      11.311  22.475 -20.295  1.00  0.85           N  
ATOM   1366  CA  GLU A  94      11.529  21.483 -21.339  1.00  0.85           C  
ATOM   1367  C   GLU A  94      10.228  21.105 -22.034  1.00  0.85           C  
ATOM   1368  O   GLU A  94      10.227  20.341 -23.001  1.00  0.85           O  
ATOM   1369  CB  GLU A  94      12.223  20.246 -20.771  1.00  0.85           C  
ATOM   1370  CG  GLU A  94      13.623  20.525 -20.249  1.00  0.85           C  
ATOM   1371  CD  GLU A  94      14.364  19.304 -19.780  1.00  0.85           C  
ATOM   1372  OE1 GLU A  94      13.863  18.207 -19.904  1.00  0.85           O  
ATOM   1373  OE2 GLU A  94      15.440  19.467 -19.230  1.00  0.85           O  
ATOM   1374  H   GLU A  94      11.233  22.162 -19.329  1.00  0.85           H  
ATOM   1375  HA  GLU A  94      12.190  21.919 -22.088  1.00  0.85           H  
ATOM   1376 1HB  GLU A  94      11.629  19.844 -19.952  1.00  0.85           H  
ATOM   1377 2HB  GLU A  94      12.289  19.486 -21.542  1.00  0.85           H  
ATOM   1378 1HG  GLU A  94      14.199  21.006 -21.039  1.00  0.85           H  
ATOM   1379 2HG  GLU A  94      13.540  21.229 -19.420  1.00  0.85           H  
ATOM   1380  N   LEU A  95       9.117  21.646 -21.544  1.00  1.05           N  
ATOM   1381  CA  LEU A  95       7.825  21.426 -22.150  1.00  1.05           C  
ATOM   1382  C   LEU A  95       7.464  22.574 -23.091  1.00  1.05           C  
ATOM   1383  O   LEU A  95       6.377  22.581 -23.675  1.00  1.05           O  
ATOM   1384  CB  LEU A  95       6.760  21.240 -21.072  1.00  1.05           C  
ATOM   1385  CG  LEU A  95       6.953  20.022 -20.221  1.00  1.05           C  
ATOM   1386  CD1 LEU A  95       5.918  19.976 -19.160  1.00  1.05           C  
ATOM   1387  CD2 LEU A  95       6.844  18.826 -21.102  1.00  1.05           C  
ATOM   1388  H   LEU A  95       9.157  22.267 -20.736  1.00  1.05           H  
ATOM   1389  HA  LEU A  95       7.873  20.512 -22.739  1.00  1.05           H  
ATOM   1390 1HB  LEU A  95       6.773  22.112 -20.416  1.00  1.05           H  
ATOM   1391 2HB  LEU A  95       5.782  21.175 -21.545  1.00  1.05           H  
ATOM   1392  HG  LEU A  95       7.938  20.049 -19.739  1.00  1.05           H  
ATOM   1393 1HD1 LEU A  95       6.065  19.080 -18.565  1.00  1.05           H  
ATOM   1394 2HD1 LEU A  95       6.005  20.864 -18.537  1.00  1.05           H  
ATOM   1395 3HD1 LEU A  95       4.952  19.945 -19.607  1.00  1.05           H  
ATOM   1396 1HD2 LEU A  95       6.960  17.962 -20.519  1.00  1.05           H  
ATOM   1397 2HD2 LEU A  95       5.870  18.817 -21.559  1.00  1.05           H  
ATOM   1398 3HD2 LEU A  95       7.615  18.857 -21.875  1.00  1.05           H  
ATOM   1399  N   SER A  96       8.370  23.552 -23.228  1.00  1.35           N  
ATOM   1400  CA  SER A  96       8.130  24.697 -24.093  1.00  1.35           C  
ATOM   1401  C   SER A  96       8.343  24.330 -25.560  1.00  1.35           C  
ATOM   1402  O   SER A  96       8.856  23.251 -25.861  1.00  1.35           O  
ATOM   1403  CB  SER A  96       9.022  25.857 -23.683  1.00  1.35           C  
ATOM   1404  OG  SER A  96      10.378  25.584 -23.918  1.00  1.35           O  
ATOM   1405  H   SER A  96       9.258  23.517 -22.726  1.00  1.35           H  
ATOM   1406  HA  SER A  96       7.092  25.008 -23.971  1.00  1.35           H  
ATOM   1407 1HB  SER A  96       8.731  26.744 -24.241  1.00  1.35           H  
ATOM   1408 2HB  SER A  96       8.876  26.072 -22.624  1.00  1.35           H  
ATOM   1409  HG  SER A  96      10.661  24.972 -23.206  1.00  1.35           H  
ATOM   1410  N   ASP A  97       7.916  25.224 -26.456  1.00  1.74           N  
ATOM   1411  CA  ASP A  97       8.066  25.046 -27.898  1.00  1.74           C  
ATOM   1412  C   ASP A  97       9.521  24.815 -28.294  1.00  1.74           C  
ATOM   1413  O   ASP A  97       9.785  24.124 -29.280  1.00  1.74           O  
ATOM   1414  OXT ASP A  97      10.351  25.631 -27.898  1.00  1.74           O  
ATOM   1415  CB  ASP A  97       7.528  26.269 -28.649  1.00  1.74           C  
ATOM   1416  CG  ASP A  97       6.005  26.421 -28.564  1.00  1.74           C  
ATOM   1417  OD1 ASP A  97       5.358  25.521 -28.082  1.00  1.74           O  
ATOM   1418  OD2 ASP A  97       5.508  27.440 -28.983  1.00  1.74           O  
ATOM   1419  H   ASP A  97       7.487  26.072 -26.118  1.00  1.74           H  
ATOM   1420  HA  ASP A  97       7.489  24.170 -28.196  1.00  1.74           H  
ATOM   1421 1HB  ASP A  97       7.990  27.172 -28.248  1.00  1.74           H  
ATOM   1422 2HB  ASP A  97       7.810  26.199 -29.700  1.00  1.74           H  
ENDMDL

