REMARK ID 643852 DOMAINID 637433 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       1.347   1.292  -0.404  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.642   1.512   0.228  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.046   2.986   0.202  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.224   3.309   0.034  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.723   0.667  -0.459  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.538  -0.849  -0.311  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.662  -1.628  -1.000  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.473  -3.138  -0.846  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.547  -3.908  -1.534  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.142   0.305  -0.421  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.635   1.773   0.145  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.357   1.657  -1.344  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.569   1.205   1.272  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.746   0.904  -1.522  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.698   0.926  -0.046  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.527  -1.107   0.749  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.582  -1.140  -0.744  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.678  -1.379  -2.062  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.620  -1.346  -0.565  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.478  -3.390   0.213  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.509  -3.419  -1.271  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.383  -4.897  -1.408  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.541  -3.689  -2.520  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.443  -3.663  -1.139  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.063   3.882   0.319  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.317   5.328   0.305  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.073   5.927   1.682  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.288   7.116   1.917  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.407   6.014  -0.712  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.555   5.531  -2.164  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.530   6.236  -3.029  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.966   5.801  -2.652  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.110   3.566   0.491  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.357   5.504   0.030  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.373   5.854  -0.408  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.610   7.084  -0.692  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.356   4.463  -2.214  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.620   5.889  -4.058  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.472   6.016  -2.658  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.702   7.311  -2.992  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.069   5.453  -3.680  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.168   6.871  -2.609  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.682   5.272  -2.017  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.619   5.075   2.587  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.180   5.416   3.930  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.268   6.087   4.762  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.982   6.927   5.614  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.684   4.132   4.588  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.465   3.470   3.789  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.045   2.545   2.657  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.767   1.631   2.963  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.237   2.788   1.476  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.536   4.117   2.311  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.344   6.110   3.850  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.505   3.420   4.670  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.327   4.347   5.596  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.084   2.886   4.471  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.085   4.253   3.358  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.526   5.757   4.472  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.674   6.328   5.169  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.753   7.847   4.975  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.395   8.552   5.761  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.682   5.071   3.748  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.604   6.097   6.232  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.589   5.865   4.801  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.032   8.368   3.973  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.992   9.793   3.706  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.509  10.541   4.937  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.905  11.684   5.172  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.074  10.086   2.534  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.486   7.762   3.360  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.002  10.130   3.466  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.063  11.159   2.337  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.430   9.555   1.652  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.066   9.748   2.775  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.639   9.921   5.739  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.145  10.641   6.894  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.301  10.991   7.819  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.277  12.035   8.458  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.079   9.846   7.651  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.253   9.704   6.899  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.328   8.960   7.686  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.036   8.460   8.748  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.447   8.910   7.219  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.349   8.957   5.563  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.692  11.573   6.552  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.458   8.842   7.852  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.881  10.322   8.611  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.624  10.697   6.646  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.063   9.170   5.965  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.304  10.105   7.926  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.451  10.371   8.782  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.263  11.522   8.207  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.722  12.411   8.927  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.320   9.138   8.913  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.310   9.275   7.343  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.088  10.651   9.762  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.162   9.357   9.568  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.734   8.323   9.333  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.691   8.850   7.931  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.385  11.530   6.877  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.165  12.550   6.171  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.580  13.942   6.389  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.309  14.937   6.425  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.243  12.257   4.667  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.062  11.017   4.298  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.158  10.776   2.795  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.507  11.471   2.047  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.897   9.901   2.404  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.956  10.765   6.353  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.177  12.543   6.573  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.242  12.135   4.267  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.688  13.113   4.159  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.065  11.121   4.707  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.594  10.149   4.769  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.266  14.006   6.576  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.577  15.272   6.770  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.563  15.755   8.232  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.015  16.824   8.527  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.126  15.184   6.275  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.964  15.014   4.773  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.357  15.979   3.868  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.416  14.013   4.038  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.076  15.568   2.640  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.503  14.381   2.716  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.725  13.141   6.506  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.081  16.039   6.183  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.645  14.327   6.759  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.584  16.076   6.580  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.782  16.857   4.085  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.958  13.062   4.306  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.316  16.192   1.779  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.198  15.028   9.159  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.171  15.447  10.565  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.196  16.535  10.862  1.00 24.67           C  
ATOM    136  O   LEU A  10       7.201  16.308  11.541  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.431  14.259  11.492  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.423  13.140  11.405  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.851  12.002  12.313  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.047  13.659  11.766  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.682  14.164   8.906  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.181  15.845  10.782  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.405  13.837  11.241  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.458  14.613  12.520  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.405  12.775  10.403  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.135  11.185  12.230  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.839  11.653  12.006  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.889  12.352  13.341  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.323  12.847  11.681  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.054  14.038  12.787  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.776  14.462  11.080  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.914  17.726  10.359  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.810  18.865  10.479  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.290  19.915  11.454  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.209  20.472  11.266  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.996  19.502   9.095  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.899  20.712   9.197  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.574  18.455   8.140  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.054  17.793   9.817  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.777  18.508  10.834  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.029  19.840   8.722  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.018  21.163   8.214  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.458  21.442   9.882  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       8.873  20.406   9.576  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.699  18.892   7.151  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.540  18.118   8.513  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.898  17.603   8.071  1.00 24.67           H  
ATOM    168  N   SER A  12       7.062  20.172  12.508  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.658  21.143  13.515  1.00 24.67           C  
ATOM    170  C   SER A  12       6.566  22.543  12.960  1.00 24.67           C  
ATOM    171  O   SER A  12       7.454  23.004  12.243  1.00 24.67           O  
ATOM    172  CB  SER A  12       7.618  21.148  14.683  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.304  22.178  15.611  1.00 24.67           O  
ATOM    174  H   SER A  12       7.938  19.678  12.608  1.00 24.67           H  
ATOM    175  HA  SER A  12       5.670  20.859  13.881  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.568  20.182  15.184  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.636  21.276  14.323  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.745  21.922  16.429  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.521  23.239  13.374  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.285  24.618  13.002  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.421  25.528  14.220  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.986  26.676  14.190  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.895  24.750  12.378  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.701  23.892  11.116  1.00 24.67           C  
ATOM    185  CD  LYS A  13       4.599  24.356   9.976  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.377  23.530   8.715  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.208  24.025   7.572  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.846  22.774  13.962  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.033  24.919  12.269  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.139  24.458  13.106  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.712  25.791  12.111  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.936  22.849  11.343  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.662  23.947  10.794  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.402  25.405   9.757  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.644  24.253  10.280  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.649  22.491   8.926  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.325  23.569   8.434  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.042  23.448   6.760  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.955  24.981   7.363  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.186  23.985   7.822  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.990  24.992  15.310  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.103  25.762  16.558  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.828  27.098  16.420  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.278  28.148  16.765  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.820  24.925  17.621  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.050  25.624  18.971  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.712  24.718  19.993  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.107  24.332  19.670  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.706  23.216  20.151  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.040  22.390  20.936  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.962  22.954  19.837  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.362  24.039  15.274  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.093  25.963  16.912  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.248  24.021  17.814  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.797  24.619  17.244  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.701  26.487  18.819  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.094  25.959  19.372  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.721  25.228  20.954  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.125  23.806  20.081  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.687  24.949  19.080  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.080  22.588  21.181  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.491  21.560  21.294  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.473  23.598  19.236  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.412  22.125  20.194  1.00 24.67           H  
ATOM    225  N   LYS A  15       8.068  27.062  15.955  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.876  28.261  15.790  1.00 24.67           C  
ATOM    227  C   LYS A  15      10.101  27.920  14.956  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.585  26.790  15.013  1.00 24.67           O  
ATOM    229  CB  LYS A  15       9.267  28.845  17.158  1.00 24.67           C  
ATOM    230  CG  LYS A  15       9.989  30.188  17.130  1.00 24.67           C  
ATOM    231  CD  LYS A  15      10.211  30.719  18.544  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.909  32.071  18.526  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.119  32.607  19.901  1.00 24.67           N  
ATOM    234  H   LYS A  15       8.456  26.169  15.686  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.294  29.006  15.245  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.388  28.971  17.779  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       9.911  28.150  17.662  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      10.959  30.068  16.659  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       9.408  30.907  16.557  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.249  30.819  19.051  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.824  30.011  19.100  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      11.876  31.964  18.035  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      10.302  32.778  17.961  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.583  33.503  19.845  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.225  32.719  20.359  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.690  31.966  20.431  1.00 24.67           H  
ATOM    247  N   SER A  16      10.599  28.848  14.154  1.00 24.29           N  
ATOM    248  CA  SER A  16      11.869  28.569  13.498  1.00 24.29           C  
ATOM    249  C   SER A  16      12.954  28.473  14.576  1.00 24.29           C  
ATOM    250  O   SER A  16      13.020  29.332  15.453  1.00 24.29           O  
ATOM    251  CB  SER A  16      12.202  29.652  12.490  1.00 24.29           C  
ATOM    252  OG  SER A  16      13.461  29.438  11.914  1.00 24.29           O  
ATOM    253  H   SER A  16      10.152  29.749  14.061  1.00 24.29           H  
ATOM    254  HA  SER A  16      11.803  27.611  12.983  1.00 24.29           H  
ATOM    255 1HB  SER A  16      11.442  29.662  11.708  1.00 24.29           H  
ATOM    256 2HB  SER A  16      12.182  30.625  12.978  1.00 24.29           H  
ATOM    257  HG  SER A  16      13.508  30.023  11.156  1.00 24.29           H  
ATOM    258  N   HIS A  17      13.834  27.480  14.472  1.00 22.82           N  
ATOM    259  CA  HIS A  17      14.913  27.316  15.448  1.00 22.82           C  
ATOM    260  C   HIS A  17      16.288  27.113  14.788  1.00 22.82           C  
ATOM    261  O   HIS A  17      16.885  26.045  14.933  1.00 22.82           O  
ATOM    262  CB  HIS A  17      14.639  26.107  16.369  1.00 22.82           C  
ATOM    263  CG  HIS A  17      13.370  26.176  17.232  1.00 22.82           C  
ATOM    264  ND1 HIS A  17      13.272  26.988  18.342  1.00 22.82           N  
ATOM    265  CD2 HIS A  17      12.187  25.507  17.152  1.00 22.82           C  
ATOM    266  CE1 HIS A  17      12.084  26.823  18.909  1.00 22.82           C  
ATOM    267  NE2 HIS A  17      11.401  25.925  18.213  1.00 22.82           N  
ATOM    268  H   HIS A  17      13.732  26.817  13.719  1.00 22.82           H  
ATOM    269  HA  HIS A  17      14.963  28.196  16.084  1.00 22.82           H  
ATOM    270 1HB  HIS A  17      14.575  25.205  15.760  1.00 22.82           H  
ATOM    271 2HB  HIS A  17      15.488  25.978  17.040  1.00 22.82           H  
ATOM    272  HD1 HIS A  17      13.982  27.604  18.687  1.00 22.82           H  
ATOM    273  HD2 HIS A  17      11.806  24.762  16.454  1.00 22.82           H  
ATOM    274  HE1 HIS A  17      11.817  27.385  19.802  1.00 22.82           H  
ATOM    275  N   PRO A  18      16.862  28.131  14.115  1.00 20.04           N  
ATOM    276  CA  PRO A  18      18.071  28.039  13.302  1.00 20.04           C  
ATOM    277  C   PRO A  18      19.345  28.004  14.141  1.00 20.04           C  
ATOM    278  O   PRO A  18      20.233  28.852  14.004  1.00 20.04           O  
ATOM    279  CB  PRO A  18      17.997  29.330  12.486  1.00 20.04           C  
ATOM    280  CG  PRO A  18      17.323  30.317  13.424  1.00 20.04           C  
ATOM    281  CD  PRO A  18      16.292  29.493  14.183  1.00 20.04           C  
ATOM    282  HA  PRO A  18      18.006  27.154  12.652  1.00 20.04           H  
ATOM    283 1HB  PRO A  18      19.006  29.642  12.187  1.00 20.04           H  
ATOM    284 2HB  PRO A  18      17.423  29.158  11.563  1.00 20.04           H  
ATOM    285 1HG  PRO A  18      18.069  30.778  14.090  1.00 20.04           H  
ATOM    286 2HG  PRO A  18      16.865  31.135  12.849  1.00 20.04           H  
ATOM    287 1HD  PRO A  18      16.218  29.845  15.219  1.00 20.04           H  
ATOM    288 2HD  PRO A  18      15.344  29.553  13.656  1.00 20.04           H  
ATOM    289  N   LEU A  19      19.463  26.994  14.988  1.00 16.71           N  
ATOM    290  CA  LEU A  19      20.611  26.912  15.879  1.00 16.71           C  
ATOM    291  C   LEU A  19      21.835  26.316  15.207  1.00 16.71           C  
ATOM    292  O   LEU A  19      22.203  25.163  15.435  1.00 16.71           O  
ATOM    293  CB  LEU A  19      20.246  26.097  17.122  1.00 16.71           C  
ATOM    294  CG  LEU A  19      21.307  26.069  18.214  1.00 16.71           C  
ATOM    295  CD1 LEU A  19      21.604  27.486  18.663  1.00 16.71           C  
ATOM    296  CD2 LEU A  19      20.817  25.230  19.377  1.00 16.71           C  
ATOM    297  H   LEU A  19      18.713  26.307  15.035  1.00 16.71           H  
ATOM    298  HA  LEU A  19      20.863  27.923  16.197  1.00 16.71           H  
ATOM    299 1HB  LEU A  19      19.332  26.505  17.549  1.00 16.71           H  
ATOM    300 2HB  LEU A  19      20.051  25.069  16.817  1.00 16.71           H  
ATOM    301  HG  LEU A  19      22.209  25.635  17.822  1.00 16.71           H  
ATOM    302 1HD1 LEU A  19      22.367  27.469  19.438  1.00 16.71           H  
ATOM    303 2HD1 LEU A  19      21.966  28.068  17.811  1.00 16.71           H  
ATOM    304 3HD1 LEU A  19      20.698  27.941  19.057  1.00 16.71           H  
ATOM    305 1HD2 LEU A  19      21.581  25.206  20.155  1.00 16.71           H  
ATOM    306 2HD2 LEU A  19      19.902  25.666  19.780  1.00 16.71           H  
ATOM    307 3HD2 LEU A  19      20.616  24.216  19.034  1.00 16.71           H  
ATOM    308  N   LYS A  20      22.481  27.133  14.389  1.00 13.90           N  
ATOM    309  CA  LYS A  20      23.659  26.692  13.658  1.00 13.90           C  
ATOM    310  C   LYS A  20      24.924  26.984  14.449  1.00 13.90           C  
ATOM    311  O   LYS A  20      25.351  28.131  14.568  1.00 13.90           O  
ATOM    312  CB  LYS A  20      23.724  27.363  12.284  1.00 13.90           C  
ATOM    313  CG  LYS A  20      24.874  26.879  11.393  1.00 13.90           C  
ATOM    314  CD  LYS A  20      24.823  27.537  10.010  1.00 13.90           C  
ATOM    315  CE  LYS A  20      25.949  27.038   9.108  1.00 13.90           C  
ATOM    316  NZ  LYS A  20      25.896  27.666   7.756  1.00 13.90           N  
ATOM    317  H   LYS A  20      22.082  28.061  14.250  1.00 13.90           H  
ATOM    318  HA  LYS A  20      23.595  25.613  13.513  1.00 13.90           H  
ATOM    319 1HB  LYS A  20      22.787  27.194  11.753  1.00 13.90           H  
ATOM    320 2HB  LYS A  20      23.834  28.440  12.416  1.00 13.90           H  
ATOM    321 1HG  LYS A  20      25.825  27.126  11.865  1.00 13.90           H  
ATOM    322 2HG  LYS A  20      24.815  25.797  11.277  1.00 13.90           H  
ATOM    323 1HD  LYS A  20      23.866  27.314   9.536  1.00 13.90           H  
ATOM    324 2HD  LYS A  20      24.912  28.618  10.117  1.00 13.90           H  
ATOM    325 1HE  LYS A  20      26.906  27.277   9.569  1.00 13.90           H  
ATOM    326 2HE  LYS A  20      25.869  25.956   9.000  1.00 13.90           H  
ATOM    327 1HZ  LYS A  20      26.656  27.313   7.191  1.00 13.90           H  
ATOM    328 2HZ  LYS A  20      25.016  27.441   7.315  1.00 13.90           H  
ATOM    329 3HZ  LYS A  20      25.981  28.668   7.846  1.00 13.90           H  
ATOM    330  N   LEU A  21      25.519  25.928  14.990  1.00 11.92           N  
ATOM    331  CA  LEU A  21      26.701  26.024  15.842  1.00 11.92           C  
ATOM    332  C   LEU A  21      27.925  25.438  15.143  1.00 11.92           C  
ATOM    333  O   LEU A  21      28.910  25.070  15.775  1.00 11.92           O  
ATOM    334  CB  LEU A  21      26.418  25.308  17.158  1.00 11.92           C  
ATOM    335  CG  LEU A  21      25.240  25.901  17.938  1.00 11.92           C  
ATOM    336  CD1 LEU A  21      24.958  25.061  19.161  1.00 11.92           C  
ATOM    337  CD2 LEU A  21      25.552  27.331  18.318  1.00 11.92           C  
ATOM    338  H   LEU A  21      25.102  25.017  14.841  1.00 11.92           H  
ATOM    339  HA  LEU A  21      26.898  27.075  16.051  1.00 11.92           H  
ATOM    340 1HB  LEU A  21      26.195  24.263  16.950  1.00 11.92           H  
ATOM    341 2HB  LEU A  21      27.305  25.359  17.789  1.00 11.92           H  
ATOM    342  HG  LEU A  21      24.361  25.889  17.309  1.00 11.92           H  
ATOM    343 1HD1 LEU A  21      24.112  25.479  19.702  1.00 11.92           H  
ATOM    344 2HD1 LEU A  21      24.724  24.041  18.854  1.00 11.92           H  
ATOM    345 3HD1 LEU A  21      25.834  25.055  19.807  1.00 11.92           H  
ATOM    346 1HD2 LEU A  21      24.710  27.757  18.857  1.00 11.92           H  
ATOM    347 2HD2 LEU A  21      26.437  27.356  18.951  1.00 11.92           H  
ATOM    348 3HD2 LEU A  21      25.735  27.917  17.414  1.00 11.92           H  
ATOM    349  N   ALA A  22      27.815  25.319  13.826  1.00 10.80           N  
ATOM    350  CA  ALA A  22      28.835  24.741  12.949  1.00 10.80           C  
ATOM    351  C   ALA A  22      30.198  25.450  12.967  1.00 10.80           C  
ATOM    352  O   ALA A  22      31.228  24.807  12.768  1.00 10.80           O  
ATOM    353  CB  ALA A  22      28.310  24.748  11.524  1.00 10.80           C  
ATOM    354  H   ALA A  22      26.962  25.658  13.410  1.00 10.80           H  
ATOM    355  HA  ALA A  22      28.996  23.710  13.268  1.00 10.80           H  
ATOM    356 1HB  ALA A  22      29.039  24.271  10.868  1.00 10.80           H  
ATOM    357 2HB  ALA A  22      27.368  24.203  11.478  1.00 10.80           H  
ATOM    358 3HB  ALA A  22      28.153  25.774  11.206  1.00 10.80           H  
ATOM    359  N   LEU A  23      30.207  26.772  13.137  1.00 10.61           N  
ATOM    360  CA  LEU A  23      31.453  27.538  13.088  1.00 10.61           C  
ATOM    361  C   LEU A  23      32.001  27.909  14.465  1.00 10.61           C  
ATOM    362  O   LEU A  23      31.316  28.540  15.268  1.00 10.61           O  
ATOM    363  CB  LEU A  23      31.248  28.821  12.274  1.00 10.61           C  
ATOM    364  CG  LEU A  23      32.470  29.753  12.186  1.00 10.61           C  
ATOM    365  CD1 LEU A  23      33.577  29.054  11.420  1.00 10.61           C  
ATOM    366  CD2 LEU A  23      32.071  31.043  11.492  1.00 10.61           C  
ATOM    367  H   LEU A  23      29.336  27.249  13.312  1.00 10.61           H  
ATOM    368  HA  LEU A  23      32.202  26.930  12.584  1.00 10.61           H  
ATOM    369 1HB  LEU A  23      30.963  28.546  11.260  1.00 10.61           H  
ATOM    370 2HB  LEU A  23      30.431  29.387  12.720  1.00 10.61           H  
ATOM    371  HG  LEU A  23      32.836  29.978  13.188  1.00 10.61           H  
ATOM    372 1HD1 LEU A  23      34.445  29.711  11.354  1.00 10.61           H  
ATOM    373 2HD1 LEU A  23      33.855  28.134  11.926  1.00 10.61           H  
ATOM    374 3HD1 LEU A  23      33.234  28.818  10.416  1.00 10.61           H  
ATOM    375 1HD2 LEU A  23      32.938  31.704  11.429  1.00 10.61           H  
ATOM    376 2HD2 LEU A  23      31.711  30.821  10.488  1.00 10.61           H  
ATOM    377 3HD2 LEU A  23      31.281  31.533  12.061  1.00 10.61           H  
ATOM    378  N   ASP A  24      33.259  27.542  14.717  1.00 11.38           N  
ATOM    379  CA  ASP A  24      33.914  27.858  15.984  1.00 11.38           C  
ATOM    380  C   ASP A  24      35.380  28.295  15.816  1.00 11.38           C  
ATOM    381  O   ASP A  24      36.154  28.307  16.775  1.00 11.38           O  
ATOM    382  CB  ASP A  24      33.789  26.674  16.952  1.00 11.38           C  
ATOM    383  CG  ASP A  24      34.458  25.365  16.479  1.00 11.38           C  
ATOM    384  OD1 ASP A  24      35.025  25.337  15.413  1.00 11.38           O  
ATOM    385  OD2 ASP A  24      34.372  24.401  17.205  1.00 11.38           O  
ATOM    386  H   ASP A  24      33.760  27.008  14.022  1.00 11.38           H  
ATOM    387  HA  ASP A  24      33.375  28.689  16.431  1.00 11.38           H  
ATOM    388 1HB  ASP A  24      34.225  26.954  17.912  1.00 11.38           H  
ATOM    389 2HB  ASP A  24      32.729  26.472  17.129  1.00 11.38           H  
ATOM    390  N   GLU A  25      35.748  28.723  14.609  1.00 13.05           N  
ATOM    391  CA  GLU A  25      37.131  29.119  14.310  1.00 13.05           C  
ATOM    392  C   GLU A  25      37.631  30.281  15.169  1.00 13.05           C  
ATOM    393  O   GLU A  25      38.807  30.344  15.529  1.00 13.05           O  
ATOM    394  CB  GLU A  25      37.273  29.495  12.831  1.00 13.05           C  
ATOM    395  CG  GLU A  25      37.176  28.318  11.860  1.00 13.05           C  
ATOM    396  CD  GLU A  25      37.226  28.735  10.405  1.00 13.05           C  
ATOM    397  OE1 GLU A  25      37.182  29.913  10.141  1.00 13.05           O  
ATOM    398  OE2 GLU A  25      37.304  27.871   9.563  1.00 13.05           O  
ATOM    399  H   GLU A  25      35.062  28.735  13.870  1.00 13.05           H  
ATOM    400  HA  GLU A  25      37.774  28.259  14.507  1.00 13.05           H  
ATOM    401 1HB  GLU A  25      36.501  30.216  12.567  1.00 13.05           H  
ATOM    402 2HB  GLU A  25      38.236  29.978  12.672  1.00 13.05           H  
ATOM    403 1HG  GLU A  25      38.008  27.643  12.055  1.00 13.05           H  
ATOM    404 2HG  GLU A  25      36.258  27.771  12.052  1.00 13.05           H  
ATOM    405  N   GLY A  26      36.732  31.194  15.518  1.00 15.44           N  
ATOM    406  CA  GLY A  26      37.093  32.372  16.296  1.00 15.44           C  
ATOM    407  C   GLY A  26      37.155  32.119  17.805  1.00 15.44           C  
ATOM    408  O   GLY A  26      37.391  33.049  18.574  1.00 15.44           O  
ATOM    409  H   GLY A  26      35.779  31.074  15.211  1.00 15.44           H  
ATOM    410 1HA  GLY A  26      38.059  32.742  15.954  1.00 15.44           H  
ATOM    411 2HA  GLY A  26      36.369  33.161  16.096  1.00 15.44           H  
ATOM    412  N   TYR A  27      36.934  30.873  18.232  1.00 18.01           N  
ATOM    413  CA  TYR A  27      36.904  30.532  19.649  1.00 18.01           C  
ATOM    414  C   TYR A  27      38.003  29.554  20.041  1.00 18.01           C  
ATOM    415  O   TYR A  27      37.848  28.754  20.968  1.00 18.01           O  
ATOM    416  CB  TYR A  27      35.528  30.007  20.008  1.00 18.01           C  
ATOM    417  CG  TYR A  27      34.486  31.058  19.778  1.00 18.01           C  
ATOM    418  CD1 TYR A  27      33.793  31.099  18.580  1.00 18.01           C  
ATOM    419  CD2 TYR A  27      34.247  32.008  20.753  1.00 18.01           C  
ATOM    420  CE1 TYR A  27      32.851  32.085  18.362  1.00 18.01           C  
ATOM    421  CE2 TYR A  27      33.311  32.993  20.540  1.00 18.01           C  
ATOM    422  CZ  TYR A  27      32.612  33.037  19.351  1.00 18.01           C  
ATOM    423  OH  TYR A  27      31.679  34.028  19.139  1.00 18.01           O  
ATOM    424  H   TYR A  27      36.763  30.120  17.564  1.00 18.01           H  
ATOM    425  HA  TYR A  27      37.071  31.444  20.224  1.00 18.01           H  
ATOM    426 1HB  TYR A  27      35.289  29.133  19.392  1.00 18.01           H  
ATOM    427 2HB  TYR A  27      35.502  29.708  21.054  1.00 18.01           H  
ATOM    428  HD1 TYR A  27      33.993  30.358  17.816  1.00 18.01           H  
ATOM    429  HD2 TYR A  27      34.804  31.983  21.695  1.00 18.01           H  
ATOM    430  HE1 TYR A  27      32.304  32.120  17.419  1.00 18.01           H  
ATOM    431  HE2 TYR A  27      33.130  33.742  21.313  1.00 18.01           H  
ATOM    432  HH  TYR A  27      31.298  33.926  18.264  1.00 18.01           H  
ATOM    433  N   GLY A  28      39.136  29.630  19.352  1.00 20.19           N  
ATOM    434  CA  GLY A  28      40.280  28.753  19.607  1.00 20.19           C  
ATOM    435  C   GLY A  28      41.019  29.102  20.904  1.00 20.19           C  
ATOM    436  O   GLY A  28      42.159  29.564  20.882  1.00 20.19           O  
ATOM    437  H   GLY A  28      39.198  30.316  18.611  1.00 20.19           H  
ATOM    438 1HA  GLY A  28      39.933  27.721  19.654  1.00 20.19           H  
ATOM    439 2HA  GLY A  28      40.971  28.813  18.766  1.00 20.19           H  
ATOM    440  N   VAL A  29      40.341  28.879  22.025  1.00 21.85           N  
ATOM    441  CA  VAL A  29      40.839  29.156  23.373  1.00 21.85           C  
ATOM    442  C   VAL A  29      42.074  28.324  23.711  1.00 21.85           C  
ATOM    443  O   VAL A  29      42.141  27.132  23.408  1.00 21.85           O  
ATOM    444  CB  VAL A  29      39.707  28.911  24.396  1.00 21.85           C  
ATOM    445  CG1 VAL A  29      40.227  29.003  25.806  1.00 21.85           C  
ATOM    446  CG2 VAL A  29      38.634  29.969  24.192  1.00 21.85           C  
ATOM    447  H   VAL A  29      39.400  28.512  21.909  1.00 21.85           H  
ATOM    448  HA  VAL A  29      41.116  30.209  23.426  1.00 21.85           H  
ATOM    449  HB  VAL A  29      39.290  27.915  24.246  1.00 21.85           H  
ATOM    450 1HG1 VAL A  29      39.419  28.840  26.513  1.00 21.85           H  
ATOM    451 2HG1 VAL A  29      40.995  28.255  25.966  1.00 21.85           H  
ATOM    452 3HG1 VAL A  29      40.638  29.965  25.956  1.00 21.85           H  
ATOM    453 1HG2 VAL A  29      37.822  29.812  24.900  1.00 21.85           H  
ATOM    454 2HG2 VAL A  29      39.073  30.947  24.353  1.00 21.85           H  
ATOM    455 3HG2 VAL A  29      38.243  29.911  23.180  1.00 21.85           H  
ATOM    456  N   ASP A  30      43.087  28.998  24.258  1.00 22.80           N  
ATOM    457  CA  ASP A  30      44.363  28.376  24.621  1.00 22.80           C  
ATOM    458  C   ASP A  30      44.238  27.324  25.728  1.00 22.80           C  
ATOM    459  O   ASP A  30      43.179  27.143  26.325  1.00 22.80           O  
ATOM    460  CB  ASP A  30      45.394  29.437  25.043  1.00 22.80           C  
ATOM    461  CG  ASP A  30      46.826  28.883  25.068  1.00 22.80           C  
ATOM    462  OD1 ASP A  30      47.443  28.831  24.039  1.00 22.80           O  
ATOM    463  OD2 ASP A  30      47.266  28.449  26.138  1.00 22.80           O  
ATOM    464  H   ASP A  30      42.939  29.984  24.490  1.00 22.80           H  
ATOM    465  HA  ASP A  30      44.748  27.874  23.735  1.00 22.80           H  
ATOM    466 1HB  ASP A  30      45.353  30.276  24.349  1.00 22.80           H  
ATOM    467 2HB  ASP A  30      45.146  29.822  26.025  1.00 22.80           H  
ATOM    468  N   SER A  31      45.357  26.628  26.015  1.00 22.28           N  
ATOM    469  CA  SER A  31      45.418  25.691  27.137  1.00 22.28           C  
ATOM    470  C   SER A  31      45.206  26.477  28.439  1.00 22.28           C  
ATOM    471  O   SER A  31      44.682  25.962  29.431  1.00 22.28           O  
ATOM    472  CB  SER A  31      46.775  25.022  27.147  1.00 22.28           C  
ATOM    473  OG  SER A  31      47.802  25.953  27.434  1.00 22.28           O  
ATOM    474  H   SER A  31      46.204  26.800  25.484  1.00 22.28           H  
ATOM    475  HA  SER A  31      44.626  24.950  27.032  1.00 22.28           H  
ATOM    476 1HB  SER A  31      46.786  24.224  27.886  1.00 22.28           H  
ATOM    477 2HB  SER A  31      46.957  24.572  26.173  1.00 22.28           H  
ATOM    478  HG  SER A  31      47.628  26.766  26.884  1.00 22.28           H  
ATOM    479  N   ASP A  32      45.567  27.758  28.374  1.00 20.14           N  
ATOM    480  CA  ASP A  32      45.335  28.762  29.392  1.00 20.14           C  
ATOM    481  C   ASP A  32      43.913  29.217  29.063  1.00 20.14           C  
ATOM    482  O   ASP A  32      43.687  29.765  27.989  1.00 20.14           O  
ATOM    483  CB  ASP A  32      46.351  29.909  29.273  1.00 20.14           C  
ATOM    484  CG  ASP A  32      46.266  30.966  30.384  1.00 20.14           C  
ATOM    485  OD1 ASP A  32      45.349  30.920  31.166  1.00 20.14           O  
ATOM    486  OD2 ASP A  32      47.132  31.812  30.432  1.00 20.14           O  
ATOM    487  H   ASP A  32      46.057  28.055  27.526  1.00 20.14           H  
ATOM    488  HA  ASP A  32      45.365  28.317  30.386  1.00 20.14           H  
ATOM    489 1HB  ASP A  32      47.359  29.492  29.261  1.00 20.14           H  
ATOM    490 2HB  ASP A  32      46.206  30.406  28.312  1.00 20.14           H  
ATOM    491  N   GLY A  33      42.943  28.939  29.932  1.00 17.58           N  
ATOM    492  CA  GLY A  33      41.517  29.136  29.617  1.00 17.58           C  
ATOM    493  C   GLY A  33      41.029  30.575  29.368  1.00 17.58           C  
ATOM    494  O   GLY A  33      40.222  31.118  30.124  1.00 17.58           O  
ATOM    495  H   GLY A  33      43.204  28.535  30.819  1.00 17.58           H  
ATOM    496 1HA  GLY A  33      41.287  28.538  28.734  1.00 17.58           H  
ATOM    497 2HA  GLY A  33      40.929  28.705  30.425  1.00 17.58           H  
ATOM    498  N   SER A  34      41.494  31.144  28.261  1.00 15.33           N  
ATOM    499  CA  SER A  34      41.152  32.461  27.753  1.00 15.33           C  
ATOM    500  C   SER A  34      41.369  32.560  26.247  1.00 15.33           C  
ATOM    501  O   SER A  34      42.253  31.917  25.664  1.00 15.33           O  
ATOM    502  CB  SER A  34      41.961  33.559  28.394  1.00 15.33           C  
ATOM    503  OG  SER A  34      41.585  34.807  27.831  1.00 15.33           O  
ATOM    504  H   SER A  34      42.174  30.601  27.751  1.00 15.33           H  
ATOM    505  HA  SER A  34      40.097  32.642  27.955  1.00 15.33           H  
ATOM    506 1HB  SER A  34      41.801  33.570  29.473  1.00 15.33           H  
ATOM    507 2HB  SER A  34      43.024  33.380  28.216  1.00 15.33           H  
ATOM    508  HG  SER A  34      42.374  35.380  27.888  1.00 15.33           H  
ATOM    509  N   GLU A  35      40.551  33.395  25.628  1.00 13.58           N  
ATOM    510  CA  GLU A  35      40.667  33.719  24.217  1.00 13.58           C  
ATOM    511  C   GLU A  35      41.944  34.524  23.927  1.00 13.58           C  
ATOM    512  O   GLU A  35      42.436  34.522  22.798  1.00 13.58           O  
ATOM    513  CB  GLU A  35      39.435  34.508  23.773  1.00 13.58           C  
ATOM    514  CG  GLU A  35      38.124  33.704  23.787  1.00 13.58           C  
ATOM    515  CD  GLU A  35      36.906  34.540  23.434  1.00 13.58           C  
ATOM    516  OE1 GLU A  35      37.061  35.722  23.234  1.00 13.58           O  
ATOM    517  OE2 GLU A  35      35.824  34.000  23.381  1.00 13.58           O  
ATOM    518  H   GLU A  35      39.844  33.859  26.182  1.00 13.58           H  
ATOM    519  HA  GLU A  35      40.716  32.790  23.649  1.00 13.58           H  
ATOM    520 1HB  GLU A  35      39.306  35.371  24.426  1.00 13.58           H  
ATOM    521 2HB  GLU A  35      39.589  34.883  22.762  1.00 13.58           H  
ATOM    522 1HG  GLU A  35      38.207  32.891  23.064  1.00 13.58           H  
ATOM    523 2HG  GLU A  35      37.990  33.266  24.775  1.00 13.58           H  
ATOM    524  N   ASP A  36      42.444  35.250  24.939  1.00 12.63           N  
ATOM    525  CA  ASP A  36      43.632  36.094  24.778  1.00 12.63           C  
ATOM    526  C   ASP A  36      44.244  36.490  26.132  1.00 12.63           C  
ATOM    527  O   ASP A  36      43.683  36.222  27.202  1.00 12.63           O  
ATOM    528  CB  ASP A  36      43.270  37.364  23.967  1.00 12.63           C  
ATOM    529  CG  ASP A  36      44.454  38.013  23.166  1.00 12.63           C  
ATOM    530  OD1 ASP A  36      45.591  37.964  23.630  1.00 12.63           O  
ATOM    531  OD2 ASP A  36      44.194  38.535  22.107  1.00 12.63           O  
ATOM    532  H   ASP A  36      42.004  35.177  25.852  1.00 12.63           H  
ATOM    533  HA  ASP A  36      44.380  35.530  24.221  1.00 12.63           H  
ATOM    534 1HB  ASP A  36      42.476  37.129  23.257  1.00 12.63           H  
ATOM    535 2HB  ASP A  36      42.873  38.116  24.650  1.00 12.63           H  
ATOM    536  N   THR A  37      45.396  37.149  26.076  1.00 12.44           N  
ATOM    537  CA  THR A  37      46.067  37.668  27.258  1.00 12.44           C  
ATOM    538  C   THR A  37      46.353  39.170  27.165  1.00 12.44           C  
ATOM    539  O   THR A  37      46.565  39.821  28.191  1.00 12.44           O  
ATOM    540  CB  THR A  37      47.396  36.928  27.510  1.00 12.44           C  
ATOM    541  OG1 THR A  37      48.277  37.148  26.401  1.00 12.44           O  
ATOM    542  CG2 THR A  37      47.160  35.422  27.683  1.00 12.44           C  
ATOM    543  H   THR A  37      45.791  37.325  25.158  1.00 12.44           H  
ATOM    544  HA  THR A  37      45.419  37.509  28.120  1.00 12.44           H  
ATOM    545  HB  THR A  37      47.859  37.327  28.411  1.00 12.44           H  
ATOM    546  HG1 THR A  37      48.308  38.096  26.204  1.00 12.44           H  
ATOM    547 1HG2 THR A  37      48.112  34.923  27.864  1.00 12.44           H  
ATOM    548 2HG2 THR A  37      46.494  35.251  28.532  1.00 12.44           H  
ATOM    549 3HG2 THR A  37      46.706  35.015  26.783  1.00 12.44           H  
ATOM    550  N   GLU A  38      46.396  39.721  25.942  1.00 12.91           N  
ATOM    551  CA  GLU A  38      46.753  41.139  25.802  1.00 12.91           C  
ATOM    552  C   GLU A  38      46.216  41.792  24.533  1.00 12.91           C  
ATOM    553  O   GLU A  38      46.408  41.288  23.428  1.00 12.91           O  
ATOM    554  CB  GLU A  38      48.276  41.301  25.847  1.00 12.91           C  
ATOM    555  CG  GLU A  38      48.767  42.744  25.767  1.00 12.91           C  
ATOM    556  CD  GLU A  38      50.258  42.863  25.887  1.00 12.91           C  
ATOM    557  OE1 GLU A  38      50.904  41.871  26.119  1.00 12.91           O  
ATOM    558  OE2 GLU A  38      50.776  43.939  25.653  1.00 12.91           O  
ATOM    559  H   GLU A  38      46.178  39.152  25.113  1.00 12.91           H  
ATOM    560  HA  GLU A  38      46.327  41.676  26.650  1.00 12.91           H  
ATOM    561 1HB  GLU A  38      48.662  40.870  26.773  1.00 12.91           H  
ATOM    562 2HB  GLU A  38      48.721  40.750  25.020  1.00 12.91           H  
ATOM    563 1HG  GLU A  38      48.464  43.162  24.806  1.00 12.91           H  
ATOM    564 2HG  GLU A  38      48.292  43.329  26.553  1.00 12.91           H  
ATOM    565  N   VAL A  39      45.625  42.971  24.672  1.00 13.96           N  
ATOM    566  CA  VAL A  39      45.137  43.674  23.498  1.00 13.96           C  
ATOM    567  C   VAL A  39      46.228  44.515  22.854  1.00 13.96           C  
ATOM    568  O   VAL A  39      46.875  45.329  23.514  1.00 13.96           O  
ATOM    569  CB  VAL A  39      43.940  44.568  23.853  1.00 13.96           C  
ATOM    570  CG1 VAL A  39      43.489  45.354  22.626  1.00 13.96           C  
ATOM    571  CG2 VAL A  39      42.815  43.695  24.381  1.00 13.96           C  
ATOM    572  H   VAL A  39      45.501  43.369  25.594  1.00 13.96           H  
ATOM    573  HA  VAL A  39      44.802  42.931  22.771  1.00 13.96           H  
ATOM    574  HB  VAL A  39      44.237  45.287  24.616  1.00 13.96           H  
ATOM    575 1HG1 VAL A  39      42.642  45.986  22.890  1.00 13.96           H  
ATOM    576 2HG1 VAL A  39      44.307  45.981  22.264  1.00 13.96           H  
ATOM    577 3HG1 VAL A  39      43.191  44.661  21.839  1.00 13.96           H  
ATOM    578 1HG2 VAL A  39      41.962  44.321  24.644  1.00 13.96           H  
ATOM    579 2HG2 VAL A  39      42.520  42.979  23.612  1.00 13.96           H  
ATOM    580 3HG2 VAL A  39      43.156  43.157  25.265  1.00 13.96           H  
ATOM    581  N   LYS A  40      46.427  44.306  21.563  1.00 15.42           N  
ATOM    582  CA  LYS A  40      47.415  45.035  20.783  1.00 15.42           C  
ATOM    583  C   LYS A  40      46.723  46.035  19.875  1.00 15.42           C  
ATOM    584  O   LYS A  40      45.544  45.876  19.548  1.00 15.42           O  
ATOM    585  CB  LYS A  40      48.274  44.077  19.963  1.00 15.42           C  
ATOM    586  CG  LYS A  40      49.033  43.020  20.774  1.00 15.42           C  
ATOM    587  CD  LYS A  40      50.082  43.662  21.691  1.00 15.42           C  
ATOM    588  CE  LYS A  40      50.966  42.599  22.347  1.00 15.42           C  
ATOM    589  NZ  LYS A  40      52.005  43.192  23.254  1.00 15.42           N  
ATOM    590  H   LYS A  40      45.862  43.605  21.103  1.00 15.42           H  
ATOM    591  HA  LYS A  40      48.061  45.592  21.464  1.00 15.42           H  
ATOM    592 1HB  LYS A  40      47.644  43.552  19.245  1.00 15.42           H  
ATOM    593 2HB  LYS A  40      49.006  44.649  19.392  1.00 15.42           H  
ATOM    594 1HG  LYS A  40      48.325  42.465  21.400  1.00 15.42           H  
ATOM    595 2HG  LYS A  40      49.522  42.318  20.102  1.00 15.42           H  
ATOM    596 1HD  LYS A  40      50.703  44.354  21.122  1.00 15.42           H  
ATOM    597 2HD  LYS A  40      49.573  44.221  22.484  1.00 15.42           H  
ATOM    598 1HE  LYS A  40      50.338  41.926  22.930  1.00 15.42           H  
ATOM    599 2HE  LYS A  40      51.467  42.028  21.564  1.00 15.42           H  
ATOM    600 1HZ  LYS A  40      52.553  42.448  23.661  1.00 15.42           H  
ATOM    601 2HZ  LYS A  40      52.604  43.814  22.746  1.00 15.42           H  
ATOM    602 3HZ  LYS A  40      51.548  43.706  24.021  1.00 15.42           H  
ATOM    603  N   ASP A  41      47.462  47.025  19.387  1.00 16.93           N  
ATOM    604  CA  ASP A  41      46.874  48.027  18.498  1.00 16.93           C  
ATOM    605  C   ASP A  41      46.781  47.518  17.059  1.00 16.93           C  
ATOM    606  O   ASP A  41      47.486  47.971  16.162  1.00 16.93           O  
ATOM    607  CB  ASP A  41      47.701  49.306  18.548  1.00 16.93           C  
ATOM    608  CG  ASP A  41      47.619  49.977  19.911  1.00 16.93           C  
ATOM    609  OD1 ASP A  41      46.556  50.004  20.482  1.00 16.93           O  
ATOM    610  OD2 ASP A  41      48.631  50.430  20.380  1.00 16.93           O  
ATOM    611  H   ASP A  41      48.431  47.109  19.660  1.00 16.93           H  
ATOM    612  HA  ASP A  41      45.866  48.251  18.844  1.00 16.93           H  
ATOM    613 1HB  ASP A  41      48.742  49.082  18.323  1.00 16.93           H  
ATOM    614 2HB  ASP A  41      47.339  50.002  17.790  1.00 16.93           H  
ATOM    615  N   ALA A  42      45.908  46.534  16.890  1.00 18.35           N  
ATOM    616  CA  ALA A  42      45.663  45.842  15.633  1.00 18.35           C  
ATOM    617  C   ALA A  42      44.798  46.681  14.707  1.00 18.35           C  
ATOM    618  O   ALA A  42      44.045  47.546  15.152  1.00 18.35           O  
ATOM    619  CB  ALA A  42      44.991  44.507  15.905  1.00 18.35           C  
ATOM    620  H   ALA A  42      45.399  46.249  17.723  1.00 18.35           H  
ATOM    621  HA  ALA A  42      46.619  45.672  15.144  1.00 18.35           H  
ATOM    622 1HB  ALA A  42      44.830  43.985  14.962  1.00 18.35           H  
ATOM    623 2HB  ALA A  42      45.628  43.906  16.553  1.00 18.35           H  
ATOM    624 3HB  ALA A  42      44.034  44.678  16.393  1.00 18.35           H  
ATOM    625  N   SER A  43      44.880  46.391  13.413  1.00 19.93           N  
ATOM    626  CA  SER A  43      44.043  47.071  12.434  1.00 19.93           C  
ATOM    627  C   SER A  43      43.744  46.155  11.256  1.00 19.93           C  
ATOM    628  O   SER A  43      44.415  45.142  11.060  1.00 19.93           O  
ATOM    629  CB  SER A  43      44.731  48.330  11.946  1.00 19.93           C  
ATOM    630  OG  SER A  43      45.892  48.020  11.225  1.00 19.93           O  
ATOM    631  H   SER A  43      45.528  45.685  13.102  1.00 19.93           H  
ATOM    632  HA  SER A  43      43.099  47.341  12.907  1.00 19.93           H  
ATOM    633 1HB  SER A  43      44.048  48.898  11.315  1.00 19.93           H  
ATOM    634 2HB  SER A  43      44.987  48.957  12.802  1.00 19.93           H  
ATOM    635  HG  SER A  43      45.598  47.522  10.453  1.00 19.93           H  
ATOM    636  N   VAL A  44      42.734  46.523  10.474  1.00 21.60           N  
ATOM    637  CA  VAL A  44      42.349  45.760   9.292  1.00 21.60           C  
ATOM    638  C   VAL A  44      42.464  46.608   8.033  1.00 21.60           C  
ATOM    639  O   VAL A  44      41.970  47.734   7.985  1.00 21.60           O  
ATOM    640  CB  VAL A  44      40.906  45.241   9.449  1.00 21.60           C  
ATOM    641  CG1 VAL A  44      40.483  44.489   8.195  1.00 21.60           C  
ATOM    642  CG2 VAL A  44      40.827  44.330  10.668  1.00 21.60           C  
ATOM    643  H   VAL A  44      42.221  47.361  10.702  1.00 21.60           H  
ATOM    644  HA  VAL A  44      43.014  44.903   9.194  1.00 21.60           H  
ATOM    645  HB  VAL A  44      40.229  46.084   9.574  1.00 21.60           H  
ATOM    646 1HG1 VAL A  44      39.461  44.132   8.313  1.00 21.60           H  
ATOM    647 2HG1 VAL A  44      40.533  45.154   7.334  1.00 21.60           H  
ATOM    648 3HG1 VAL A  44      41.146  43.641   8.038  1.00 21.60           H  
ATOM    649 1HG2 VAL A  44      39.807  43.965  10.782  1.00 21.60           H  
ATOM    650 2HG2 VAL A  44      41.504  43.485  10.533  1.00 21.60           H  
ATOM    651 3HG2 VAL A  44      41.112  44.881  11.562  1.00 21.60           H  
ATOM    652  N   SER A  45      43.139  46.066   7.023  1.00 22.87           N  
ATOM    653  CA  SER A  45      43.337  46.778   5.768  1.00 22.87           C  
ATOM    654  C   SER A  45      42.092  46.764   4.888  1.00 22.87           C  
ATOM    655  O   SER A  45      41.299  45.820   4.911  1.00 22.87           O  
ATOM    656  CB  SER A  45      44.495  46.157   5.014  1.00 22.87           C  
ATOM    657  OG  SER A  45      45.695  46.300   5.727  1.00 22.87           O  
ATOM    658  H   SER A  45      43.520  45.138   7.131  1.00 22.87           H  
ATOM    659  HA  SER A  45      43.581  47.815   5.998  1.00 22.87           H  
ATOM    660 1HB  SER A  45      44.292  45.097   4.847  1.00 22.87           H  
ATOM    661 2HB  SER A  45      44.586  46.628   4.036  1.00 22.87           H  
ATOM    662  HG  SER A  45      46.369  45.862   5.194  1.00 22.87           H  
ATOM    663  N   ASP A  46      41.958  47.783   4.042  1.00 23.75           N  
ATOM    664  CA  ASP A  46      40.826  47.852   3.122  1.00 23.75           C  
ATOM    665  C   ASP A  46      41.049  46.977   1.897  1.00 23.75           C  
ATOM    666  O   ASP A  46      41.304  47.464   0.791  1.00 23.75           O  
ATOM    667  CB  ASP A  46      40.580  49.306   2.687  1.00 23.75           C  
ATOM    668  CG  ASP A  46      39.288  49.515   1.854  1.00 23.75           C  
ATOM    669  OD1 ASP A  46      38.486  48.613   1.774  1.00 23.75           O  
ATOM    670  OD2 ASP A  46      39.129  50.589   1.314  1.00 23.75           O  
ATOM    671  H   ASP A  46      42.638  48.528   4.053  1.00 23.75           H  
ATOM    672  HA  ASP A  46      39.938  47.492   3.640  1.00 23.75           H  
ATOM    673 1HB  ASP A  46      40.522  49.939   3.574  1.00 23.75           H  
ATOM    674 2HB  ASP A  46      41.428  49.653   2.098  1.00 23.75           H  
ATOM    675  N   GLU A  47      40.898  45.670   2.077  1.00 24.42           N  
ATOM    676  CA  GLU A  47      41.164  44.725   0.993  1.00 24.42           C  
ATOM    677  C   GLU A  47      39.975  44.623   0.034  1.00 24.42           C  
ATOM    678  O   GLU A  47      39.338  43.573  -0.114  1.00 24.42           O  
ATOM    679  CB  GLU A  47      41.520  43.345   1.556  1.00 24.42           C  
ATOM    680  CG  GLU A  47      42.811  43.321   2.390  1.00 24.42           C  
ATOM    681  CD  GLU A  47      43.174  41.941   2.911  1.00 24.42           C  
ATOM    682  OE1 GLU A  47      42.389  41.036   2.749  1.00 24.42           O  
ATOM    683  OE2 GLU A  47      44.246  41.796   3.460  1.00 24.42           O  
ATOM    684  H   GLU A  47      40.672  45.355   3.021  1.00 24.42           H  
ATOM    685  HA  GLU A  47      42.021  45.090   0.426  1.00 24.42           H  
ATOM    686 1HB  GLU A  47      40.707  42.992   2.191  1.00 24.42           H  
ATOM    687 2HB  GLU A  47      41.631  42.635   0.736  1.00 24.42           H  
ATOM    688 1HG  GLU A  47      43.632  43.698   1.782  1.00 24.42           H  
ATOM    689 2HG  GLU A  47      42.684  43.997   3.234  1.00 24.42           H  
ATOM    690  N   SER A  48      39.755  45.722  -0.686  1.00 24.67           N  
ATOM    691  CA  SER A  48      38.659  45.922  -1.632  1.00 24.67           C  
ATOM    692  C   SER A  48      38.745  44.985  -2.833  1.00 24.67           C  
ATOM    693  O   SER A  48      37.757  44.769  -3.540  1.00 24.67           O  
ATOM    694  CB  SER A  48      38.631  47.371  -2.082  1.00 24.67           C  
ATOM    695  OG  SER A  48      39.769  47.691  -2.832  1.00 24.67           O  
ATOM    696  H   SER A  48      40.370  46.510  -0.476  1.00 24.67           H  
ATOM    697  HA  SER A  48      37.724  45.715  -1.109  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.737  47.550  -2.676  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.579  48.021  -1.201  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.507  47.660  -2.211  1.00 24.67           H  
ATOM    701  N   GLU A  49      39.911  44.377  -3.022  1.00 24.67           N  
ATOM    702  CA  GLU A  49      40.175  43.437  -4.100  1.00 24.67           C  
ATOM    703  C   GLU A  49      39.266  42.211  -3.995  1.00 24.67           C  
ATOM    704  O   GLU A  49      39.024  41.527  -4.987  1.00 24.67           O  
ATOM    705  CB  GLU A  49      41.644  43.002  -4.075  1.00 24.67           C  
ATOM    706  CG  GLU A  49      42.635  44.110  -4.437  1.00 24.67           C  
ATOM    707  CD  GLU A  49      44.083  43.664  -4.396  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      44.336  42.551  -3.998  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      44.932  44.441  -4.767  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.659  44.600  -2.384  1.00 24.67           H  
ATOM    711  HA  GLU A  49      39.969  43.935  -5.050  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      41.896  42.639  -3.077  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      41.790  42.176  -4.770  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      42.406  44.469  -5.440  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      42.495  44.940  -3.745  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.763  41.927  -2.787  1.00 24.67           N  
ATOM    717  CA  GLY A  50      37.895  40.776  -2.574  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.429  41.036  -2.966  1.00 24.67           C  
ATOM    719  O   GLY A  50      35.586  40.148  -2.822  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.983  42.526  -1.989  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.277  39.931  -3.147  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      37.942  40.489  -1.524  1.00 24.67           H  
ATOM    723  N   THR A  51      36.111  42.247  -3.434  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.744  42.588  -3.816  1.00 24.67           C  
ATOM    725  C   THR A  51      34.209  41.697  -4.926  1.00 24.67           C  
ATOM    726  O   THR A  51      34.848  41.524  -5.967  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.644  44.051  -4.297  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.079  44.928  -3.258  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.201  44.397  -4.710  1.00 24.67           C  
ATOM    730  H   THR A  51      36.831  42.964  -3.531  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.102  42.460  -2.943  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.299  44.189  -5.159  1.00 24.67           H  
ATOM    733  HG1 THR A  51      36.059  44.903  -3.227  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      33.163  45.431  -5.048  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.879  43.748  -5.521  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.536  44.269  -3.858  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.007  41.171  -4.732  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.381  40.367  -5.765  1.00 24.67           C  
ATOM    739  C   LEU A  52      31.339  41.189  -6.500  1.00 24.67           C  
ATOM    740  O   LEU A  52      30.264  41.480  -5.966  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.726  39.124  -5.166  1.00 24.67           C  
ATOM    742  CG  LEU A  52      32.661  38.220  -4.366  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.867  37.036  -3.831  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      33.811  37.778  -5.253  1.00 24.67           C  
ATOM    745  H   LEU A  52      32.533  41.331  -3.856  1.00 24.67           H  
ATOM    746  HA  LEU A  52      33.140  40.053  -6.481  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      30.920  39.437  -4.508  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.294  38.532  -5.981  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.065  38.771  -3.512  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      32.527  36.392  -3.249  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.060  37.398  -3.195  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      31.449  36.472  -4.665  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      34.484  37.138  -4.682  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      33.420  37.228  -6.108  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      34.359  38.656  -5.604  1.00 24.67           H  
ATOM    756  N   GLU A  53      31.628  41.559  -7.739  1.00 24.67           N  
ATOM    757  CA  GLU A  53      30.713  42.411  -8.491  1.00 24.67           C  
ATOM    758  C   GLU A  53      29.633  41.561  -9.155  1.00 24.67           C  
ATOM    759  O   GLU A  53      29.586  41.411 -10.377  1.00 24.67           O  
ATOM    760  CB  GLU A  53      31.480  43.235  -9.528  1.00 24.67           C  
ATOM    761  CG  GLU A  53      32.496  44.214  -8.918  1.00 24.67           C  
ATOM    762  CD  GLU A  53      33.234  45.036  -9.956  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      33.066  44.775 -11.124  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      33.961  45.926  -9.578  1.00 24.67           O  
ATOM    765  H   GLU A  53      32.508  41.275  -8.149  1.00 24.67           H  
ATOM    766  HA  GLU A  53      30.226  43.099  -7.798  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      32.019  42.565 -10.196  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      30.777  43.809 -10.132  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      31.972  44.888  -8.240  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      33.219  43.646  -8.328  1.00 24.67           H  
ATOM    771  N   GLY A  54      28.767  41.020  -8.309  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.718  40.089  -8.694  1.00 24.67           C  
ATOM    773  C   GLY A  54      28.166  38.656  -8.416  1.00 24.67           C  
ATOM    774  O   GLY A  54      29.362  38.362  -8.379  1.00 24.67           O  
ATOM    775  H   GLY A  54      28.911  41.242  -7.324  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.810  40.310  -8.134  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      27.487  40.208  -9.752  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.204  37.765  -8.193  1.00 24.67           N  
ATOM    779  CA  ALA A  55      27.502  36.365  -7.903  1.00 24.67           C  
ATOM    780  C   ALA A  55      26.380  35.470  -8.413  1.00 24.67           C  
ATOM    781  O   ALA A  55      25.772  34.721  -7.644  1.00 24.67           O  
ATOM    782  CB  ALA A  55      27.719  36.165  -6.412  1.00 24.67           C  
ATOM    783  H   ALA A  55      26.238  38.060  -8.230  1.00 24.67           H  
ATOM    784  HA  ALA A  55      28.414  36.092  -8.436  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      27.962  35.120  -6.219  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      28.545  36.799  -6.076  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      26.813  36.433  -5.873  1.00 24.67           H  
ATOM    788  N   GLU A  56      26.071  35.581  -9.697  1.00 24.67           N  
ATOM    789  CA  GLU A  56      24.990  34.803 -10.290  1.00 24.67           C  
ATOM    790  C   GLU A  56      25.338  33.321 -10.334  1.00 24.67           C  
ATOM    791  O   GLU A  56      26.488  32.953 -10.572  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.685  35.295 -11.708  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.092  36.698 -11.781  1.00 24.67           C  
ATOM    794  CD  GLU A  56      23.782  37.137 -13.198  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.042  36.383 -14.106  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.288  38.228 -13.365  1.00 24.67           O  
ATOM    797  H   GLU A  56      26.608  36.212 -10.277  1.00 24.67           H  
ATOM    798  HA  GLU A  56      24.098  34.925  -9.675  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.601  35.287 -12.299  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.982  34.609 -12.185  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      23.172  36.718 -11.198  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.792  37.400 -11.331  1.00 24.67           H  
ATOM    803  N   ALA A  57      24.334  32.474 -10.127  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.515  31.031 -10.208  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.234  30.362 -10.696  1.00 24.67           C  
ATOM    806  O   ALA A  57      22.725  29.423 -10.080  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.922  30.475  -8.853  1.00 24.67           C  
ATOM    808  H   ALA A  57      23.419  32.843  -9.915  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.303  30.823 -10.930  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      25.073  29.399  -8.934  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      25.851  30.952  -8.532  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      24.139  30.679  -8.125  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.723  30.817 -11.837  1.00 24.67           N  
ATOM    814  CA  GLU A  58      21.450  30.295 -12.339  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.603  28.953 -13.046  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.517  28.854 -14.270  1.00 24.67           O  
ATOM    817  CB  GLU A  58      20.792  31.307 -13.283  1.00 24.67           C  
ATOM    818  CG  GLU A  58      20.398  32.628 -12.617  1.00 24.67           C  
ATOM    819  CD  GLU A  58      19.689  33.589 -13.556  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      19.614  33.306 -14.729  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      19.214  34.599 -13.089  1.00 24.67           O  
ATOM    822  H   GLU A  58      23.197  31.557 -12.337  1.00 24.67           H  
ATOM    823  HA  GLU A  58      20.785  30.146 -11.488  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      21.472  31.534 -14.104  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.893  30.866 -13.715  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      19.745  32.414 -11.772  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      21.300  33.106 -12.231  1.00 24.67           H  
ATOM    828  N   THR A  59      21.840  27.927 -12.241  1.00 24.67           N  
ATOM    829  CA  THR A  59      22.045  26.564 -12.710  1.00 24.67           C  
ATOM    830  C   THR A  59      20.823  26.067 -13.472  1.00 24.67           C  
ATOM    831  O   THR A  59      19.694  26.201 -12.993  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.337  25.618 -11.528  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.495  26.082 -10.820  1.00 24.67           O  
ATOM    834  CG2 THR A  59      22.581  24.197 -12.022  1.00 24.67           C  
ATOM    835  H   THR A  59      21.914  28.144 -11.248  1.00 24.67           H  
ATOM    836  HA  THR A  59      22.898  26.553 -13.390  1.00 24.67           H  
ATOM    837  HB  THR A  59      21.486  25.619 -10.848  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.299  26.945 -10.422  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.786  23.548 -11.171  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      21.699  23.831 -12.548  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      23.435  24.188 -12.698  1.00 24.67           H  
ATOM    842  N   SER A  60      21.058  25.492 -14.646  1.00 24.67           N  
ATOM    843  CA  SER A  60      19.990  24.961 -15.479  1.00 24.67           C  
ATOM    844  C   SER A  60      20.539  23.919 -16.443  1.00 24.67           C  
ATOM    845  O   SER A  60      19.909  22.885 -16.666  1.00 24.67           O  
ATOM    846  OXT SER A  60      21.721  23.993 -16.774  1.00 24.67           O  
ATOM    847  CB  SER A  60      19.319  26.085 -16.249  1.00 24.67           C  
ATOM    848  OG  SER A  60      18.305  25.589 -17.082  1.00 24.67           O  
ATOM    849  H   SER A  60      22.011  25.430 -14.970  1.00 24.67           H  
ATOM    850  HA  SER A  60      19.250  24.483 -14.835  1.00 24.67           H  
ATOM    851 1HB  SER A  60      18.898  26.807 -15.546  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.063  26.610 -16.846  1.00 24.67           H  
ATOM    853  HG  SER A  60      17.658  25.185 -16.497  1.00 24.67           H  
ENDMDL

REMARK ID 643852 DOMAINID 637433 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -2.033   2.560   0.332  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -1.082   1.653  -0.300  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.289   2.289  -0.548  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.297   1.891   0.037  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -1.643   1.123  -1.625  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.743   0.117  -2.333  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.386  -0.411  -3.602  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.475  -1.398  -4.312  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -1.109  -1.949  -5.542  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.667   2.030   0.907  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.539   3.222   0.924  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.552   3.066  -0.366  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.929   0.808   0.372  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -2.603   0.639  -1.443  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -1.822   1.952  -2.308  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.204   0.582  -2.583  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.546  -0.720  -1.664  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -2.331  -0.900  -3.362  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.588   0.423  -4.275  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.450  -0.893  -4.585  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.241  -2.220  -3.635  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.475  -2.598  -5.986  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -1.963  -2.430  -5.295  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -1.320  -1.196  -6.180  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.354   3.277  -1.435  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.664   3.812  -1.812  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.188   4.921  -0.897  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.435   6.050  -1.327  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.588   4.306  -3.255  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.190   3.220  -4.261  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.090   3.821  -5.644  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.215   2.103  -4.218  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.470   3.638  -1.884  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.380   2.993  -1.777  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.860   5.111  -3.318  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.566   4.695  -3.543  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.213   2.822  -3.999  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.798   3.050  -6.356  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.342   4.614  -5.643  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.055   4.233  -5.932  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.934   1.323  -4.922  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.193   2.499  -4.485  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.258   1.684  -3.212  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.465   4.558   0.349  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.917   5.529   1.348  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.422   5.735   1.290  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.984   6.532   2.036  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.480   5.141   2.767  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.970   5.316   3.051  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.093   4.200   2.570  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.385   3.072   2.855  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.879   4.471   1.891  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.285   3.582   0.595  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.450   6.488   1.122  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.730   4.095   2.942  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.034   5.736   3.493  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.829   5.430   4.125  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.644   6.239   2.575  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.064   5.014   0.379  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.489   5.135   0.144  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.763   6.201  -0.924  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.911   6.417  -1.306  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.528   4.372  -0.180  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.995   5.401   1.071  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.887   4.174  -0.181  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.707   6.862  -1.423  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.865   7.871  -2.462  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.772   8.999  -2.000  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.674   9.471  -0.863  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.516   8.440  -2.847  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.761   6.649  -1.102  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.327   7.396  -3.329  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.643   9.178  -3.638  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.868   7.634  -3.198  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.063   8.913  -1.976  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.593   9.522  -2.908  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.511  10.594  -2.535  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.851  11.974  -2.541  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.165  12.846  -3.349  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.722  10.597  -3.468  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.565   9.327  -3.400  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.773   9.349  -4.316  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.901  10.269  -5.087  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.570   8.441  -4.235  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.621   9.137  -3.839  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.866  10.398  -1.522  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.404  10.754  -4.498  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.368  11.421  -3.186  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.905   9.182  -2.373  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.934   8.476  -3.660  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.973  12.154  -1.557  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.167  13.363  -1.340  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.040  14.582  -1.059  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.619  15.728  -1.219  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.202  13.141  -0.194  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.826  11.345  -0.955  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.597  13.550  -2.246  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.587  14.030  -0.064  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.565  12.284  -0.419  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.762  12.949   0.718  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.278  14.325  -0.671  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.263  15.342  -0.340  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.570  16.244  -1.537  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.013  17.380  -1.356  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.549  14.664   0.132  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.410  13.951   1.474  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.679  13.270   1.930  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.627  13.250   1.183  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.695  12.770   3.032  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.546  13.359  -0.583  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.868  15.959   0.464  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.867  13.933  -0.613  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.341  15.407   0.219  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.111  14.679   2.229  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.616  13.211   1.392  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.328  15.758  -2.758  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.609  16.557  -3.944  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.413  17.412  -4.375  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.498  18.165  -5.348  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.023  15.671  -5.118  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.340  14.977  -4.939  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.542  15.657  -4.876  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.645  13.669  -4.842  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.528  14.787  -4.736  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      13.011  13.574  -4.712  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.942  14.817  -2.871  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.433  17.237  -3.730  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.258  14.905  -5.268  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.068  16.269  -6.027  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.941  12.845  -4.871  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.586  15.030  -4.660  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.530  12.707  -4.620  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.304  17.359  -3.641  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.121  18.121  -4.037  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.190  19.557  -3.522  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.434  19.971  -2.642  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.873  17.417  -3.513  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.705  15.983  -4.021  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.479  15.361  -3.381  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.606  15.994  -5.529  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.250  16.772  -2.809  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.074  18.149  -5.124  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       4.924  17.381  -2.424  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.992  17.990  -3.806  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.573  15.398  -3.731  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.368  14.332  -3.728  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.601  15.366  -2.296  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.595  15.934  -3.652  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       4.501  14.970  -5.892  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.738  16.579  -5.836  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.511  16.437  -5.947  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.120  20.304  -4.093  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.422  21.668  -3.680  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.631  22.725  -4.440  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.645  22.764  -5.673  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.927  21.922  -3.864  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.269  23.359  -3.513  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.702  20.942  -2.982  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.675  19.851  -4.819  1.00 24.67           H  
ATOM    160  HA  VAL A  11       7.184  21.758  -2.620  1.00 24.67           H  
ATOM    161  HB  VAL A  11       9.193  21.761  -4.908  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.336  23.522  -3.655  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.710  24.039  -4.159  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.007  23.552  -2.475  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.772  21.099  -3.113  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.438  21.101  -1.938  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.453  19.920  -3.263  1.00 24.67           H  
ATOM    168  N   SER A  12       5.944  23.591  -3.701  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.184  24.669  -4.312  1.00 24.67           C  
ATOM    170  C   SER A  12       6.096  25.797  -4.742  1.00 24.67           C  
ATOM    171  O   SER A  12       7.006  26.178  -4.007  1.00 24.67           O  
ATOM    172  CB  SER A  12       4.150  25.232  -3.364  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.478  26.339  -3.945  1.00 24.67           O  
ATOM    174  H   SER A  12       5.956  23.492  -2.695  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.678  24.276  -5.198  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.429  24.458  -3.111  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.637  25.542  -2.440  1.00 24.67           H  
ATOM    178  HG  SER A  12       2.808  26.603  -3.300  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.802  26.365  -5.898  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.523  27.516  -6.421  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.678  28.782  -6.310  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.988  29.808  -6.923  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.949  27.247  -7.862  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.886  26.036  -7.997  1.00 24.67           C  
ATOM    185  CD  LYS A  13       9.224  26.299  -7.308  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.180  25.125  -7.459  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.514  25.416  -6.847  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.045  25.975  -6.443  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.422  27.664  -5.822  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.068  27.074  -8.479  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.465  28.122  -8.260  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.421  25.158  -7.538  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.063  25.823  -9.050  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.686  27.191  -7.732  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       9.051  26.471  -6.242  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.745  24.256  -6.960  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.314  24.897  -8.515  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      12.118  24.614  -6.956  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.927  26.214  -7.311  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.406  25.626  -5.864  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.578  28.696  -5.553  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.655  29.816  -5.383  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.382  30.083  -3.902  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.284  30.477  -3.508  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.358  29.560  -6.136  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.521  29.508  -7.663  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.892  30.850  -8.213  1.00 24.67           C  
ATOM    208  NE  ARG A  14       3.007  30.845  -9.664  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.137  30.567 -10.361  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.273  30.279  -9.748  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.103  30.592 -11.685  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.366  27.823  -5.067  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.112  30.712  -5.806  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       1.931  28.612  -5.812  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.638  30.346  -5.900  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.292  28.793  -7.937  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.573  29.210  -8.116  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.129  31.576  -7.938  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.850  31.159  -7.799  1.00 24.67           H  
ATOM    220  HE  ARG A  14       2.176  31.059 -10.195  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.341  30.252  -8.719  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.098  30.081 -10.292  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.241  30.813 -12.165  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.938  30.390 -12.215  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.429  29.908  -3.097  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.396  30.064  -1.638  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.011  31.472  -1.173  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.569  31.652  -0.039  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.769  29.721  -1.059  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.159  28.248  -1.148  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.553  28.030  -0.562  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.985  26.569  -0.630  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.366  26.387  -0.093  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.293  29.611  -3.521  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.661  29.369  -1.238  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.533  30.298  -1.578  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.797  30.013  -0.009  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.438  27.639  -0.604  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.159  27.934  -2.195  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       8.273  28.633  -1.114  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.561  28.349   0.478  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.294  25.964  -0.049  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.963  26.233  -1.663  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.630  25.415  -0.149  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      10.007  26.942  -0.642  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       9.397  26.689   0.870  1.00 24.67           H  
ATOM    247  N   SER A  16       4.194  32.466  -2.036  1.00 24.13           N  
ATOM    248  CA  SER A  16       3.872  33.851  -1.719  1.00 24.13           C  
ATOM    249  C   SER A  16       2.366  34.169  -1.815  1.00 24.13           C  
ATOM    250  O   SER A  16       1.944  35.272  -1.467  1.00 24.13           O  
ATOM    251  CB  SER A  16       4.645  34.787  -2.625  1.00 24.13           C  
ATOM    252  OG  SER A  16       4.228  34.660  -3.957  1.00 24.13           O  
ATOM    253  H   SER A  16       4.566  32.248  -2.948  1.00 24.13           H  
ATOM    254  HA  SER A  16       4.182  34.039  -0.689  1.00 24.13           H  
ATOM    255 1HB  SER A  16       4.494  35.813  -2.293  1.00 24.13           H  
ATOM    256 2HB  SER A  16       5.710  34.573  -2.554  1.00 24.13           H  
ATOM    257  HG  SER A  16       3.268  34.693  -3.931  1.00 24.13           H  
ATOM    258  N   HIS A  17       1.563  33.236  -2.332  1.00 22.71           N  
ATOM    259  CA  HIS A  17       0.130  33.476  -2.478  1.00 22.71           C  
ATOM    260  C   HIS A  17      -0.474  33.667  -1.070  1.00 22.71           C  
ATOM    261  O   HIS A  17      -0.080  32.950  -0.150  1.00 22.71           O  
ATOM    262  CB  HIS A  17      -0.544  32.272  -3.170  1.00 22.71           C  
ATOM    263  CG  HIS A  17      -1.969  32.492  -3.671  1.00 22.71           C  
ATOM    264  ND1 HIS A  17      -3.065  32.572  -2.835  1.00 22.71           N  
ATOM    265  CD2 HIS A  17      -2.449  32.647  -4.929  1.00 22.71           C  
ATOM    266  CE1 HIS A  17      -4.152  32.775  -3.551  1.00 22.71           C  
ATOM    267  NE2 HIS A  17      -3.809  32.818  -4.830  1.00 22.71           N  
ATOM    268  H   HIS A  17       1.938  32.329  -2.616  1.00 22.71           H  
ATOM    269  HA  HIS A  17      -0.020  34.362  -3.085  1.00 22.71           H  
ATOM    270 1HB  HIS A  17       0.069  31.963  -4.022  1.00 22.71           H  
ATOM    271 2HB  HIS A  17      -0.560  31.432  -2.472  1.00 22.71           H  
ATOM    272  HD1 HIS A  17      -3.069  32.553  -1.816  1.00 22.71           H  
ATOM    273  HD2 HIS A  17      -1.967  32.656  -5.906  1.00 22.71           H  
ATOM    274  HE1 HIS A  17      -5.120  32.870  -3.062  1.00 22.71           H  
ATOM    275  N   PRO A  18      -1.403  34.613  -0.850  1.00 20.91           N  
ATOM    276  CA  PRO A  18      -2.070  34.836   0.422  1.00 20.91           C  
ATOM    277  C   PRO A  18      -3.007  33.687   0.773  1.00 20.91           C  
ATOM    278  O   PRO A  18      -3.448  32.929  -0.094  1.00 20.91           O  
ATOM    279  CB  PRO A  18      -2.835  36.144   0.186  1.00 20.91           C  
ATOM    280  CG  PRO A  18      -3.037  36.214  -1.310  1.00 20.91           C  
ATOM    281  CD  PRO A  18      -1.783  35.591  -1.900  1.00 20.91           C  
ATOM    282  HA  PRO A  18      -1.313  34.962   1.206  1.00 20.91           H  
ATOM    283 1HB  PRO A  18      -3.786  36.118   0.744  1.00 20.91           H  
ATOM    284 2HB  PRO A  18      -2.255  36.992   0.577  1.00 20.91           H  
ATOM    285 1HG  PRO A  18      -3.950  35.668  -1.590  1.00 20.91           H  
ATOM    286 2HG  PRO A  18      -3.183  37.260  -1.623  1.00 20.91           H  
ATOM    287 1HD  PRO A  18      -2.051  35.126  -2.841  1.00 20.91           H  
ATOM    288 2HD  PRO A  18      -0.991  36.344  -2.024  1.00 20.91           H  
ATOM    289  N   LEU A  19      -3.304  33.546   2.058  1.00 18.89           N  
ATOM    290  CA  LEU A  19      -4.233  32.509   2.480  1.00 18.89           C  
ATOM    291  C   LEU A  19      -5.681  32.931   2.272  1.00 18.89           C  
ATOM    292  O   LEU A  19      -6.063  34.072   2.550  1.00 18.89           O  
ATOM    293  CB  LEU A  19      -4.017  32.180   3.956  1.00 18.89           C  
ATOM    294  CG  LEU A  19      -2.668  31.610   4.336  1.00 18.89           C  
ATOM    295  CD1 LEU A  19      -2.612  31.459   5.852  1.00 18.89           C  
ATOM    296  CD2 LEU A  19      -2.477  30.274   3.645  1.00 18.89           C  
ATOM    297  H   LEU A  19      -2.901  34.167   2.745  1.00 18.89           H  
ATOM    298  HA  LEU A  19      -4.044  31.617   1.886  1.00 18.89           H  
ATOM    299 1HB  LEU A  19      -4.134  33.094   4.526  1.00 18.89           H  
ATOM    300 2HB  LEU A  19      -4.783  31.471   4.273  1.00 18.89           H  
ATOM    301  HG  LEU A  19      -1.876  32.293   4.027  1.00 18.89           H  
ATOM    302 1HD1 LEU A  19      -1.642  31.053   6.142  1.00 18.89           H  
ATOM    303 2HD1 LEU A  19      -2.751  32.433   6.321  1.00 18.89           H  
ATOM    304 3HD1 LEU A  19      -3.399  30.784   6.178  1.00 18.89           H  
ATOM    305 1HD2 LEU A  19      -1.506  29.858   3.917  1.00 18.89           H  
ATOM    306 2HD2 LEU A  19      -3.266  29.591   3.957  1.00 18.89           H  
ATOM    307 3HD2 LEU A  19      -2.522  30.414   2.564  1.00 18.89           H  
ATOM    308  N   LYS A  20      -6.519  31.991   1.852  1.00 16.89           N  
ATOM    309  CA  LYS A  20      -7.936  32.272   1.642  1.00 16.89           C  
ATOM    310  C   LYS A  20      -8.704  32.191   2.952  1.00 16.89           C  
ATOM    311  O   LYS A  20      -9.428  31.230   3.209  1.00 16.89           O  
ATOM    312  CB  LYS A  20      -8.523  31.306   0.616  1.00 16.89           C  
ATOM    313  CG  LYS A  20      -7.922  31.452  -0.793  1.00 16.89           C  
ATOM    314  CD  LYS A  20      -8.526  30.443  -1.769  1.00 16.89           C  
ATOM    315  CE  LYS A  20      -7.921  30.579  -3.165  1.00 16.89           C  
ATOM    316  NZ  LYS A  20      -8.486  29.571  -4.109  1.00 16.89           N  
ATOM    317  H   LYS A  20      -6.164  31.064   1.653  1.00 16.89           H  
ATOM    318  HA  LYS A  20      -8.038  33.288   1.259  1.00 16.89           H  
ATOM    319 1HB  LYS A  20      -8.367  30.279   0.949  1.00 16.89           H  
ATOM    320 2HB  LYS A  20      -9.596  31.470   0.539  1.00 16.89           H  
ATOM    321 1HG  LYS A  20      -8.113  32.463  -1.161  1.00 16.89           H  
ATOM    322 2HG  LYS A  20      -6.845  31.301  -0.748  1.00 16.89           H  
ATOM    323 1HD  LYS A  20      -8.348  29.432  -1.403  1.00 16.89           H  
ATOM    324 2HD  LYS A  20      -9.604  30.602  -1.833  1.00 16.89           H  
ATOM    325 1HE  LYS A  20      -8.126  31.579  -3.550  1.00 16.89           H  
ATOM    326 2HE  LYS A  20      -6.839  30.438  -3.102  1.00 16.89           H  
ATOM    327 1HZ  LYS A  20      -8.064  29.687  -5.022  1.00 16.89           H  
ATOM    328 2HZ  LYS A  20      -8.292  28.641  -3.765  1.00 16.89           H  
ATOM    329 3HZ  LYS A  20      -9.485  29.699  -4.183  1.00 16.89           H  
ATOM    330  N   LEU A  21      -8.509  33.198   3.785  1.00 15.10           N  
ATOM    331  CA  LEU A  21      -9.088  33.196   5.120  1.00 15.10           C  
ATOM    332  C   LEU A  21     -10.487  33.800   5.132  1.00 15.10           C  
ATOM    333  O   LEU A  21     -10.771  34.763   4.423  1.00 15.10           O  
ATOM    334  CB  LEU A  21      -8.165  33.968   6.058  1.00 15.10           C  
ATOM    335  CG  LEU A  21      -6.748  33.395   6.120  1.00 15.10           C  
ATOM    336  CD1 LEU A  21      -5.879  34.244   7.014  1.00 15.10           C  
ATOM    337  CD2 LEU A  21      -6.796  31.954   6.598  1.00 15.10           C  
ATOM    338  H   LEU A  21      -7.880  33.940   3.477  1.00 15.10           H  
ATOM    339  HA  LEU A  21      -9.160  32.168   5.467  1.00 15.10           H  
ATOM    340 1HB  LEU A  21      -8.096  34.998   5.715  1.00 15.10           H  
ATOM    341 2HB  LEU A  21      -8.590  33.961   7.062  1.00 15.10           H  
ATOM    342  HG  LEU A  21      -6.330  33.426   5.131  1.00 15.10           H  
ATOM    343 1HD1 LEU A  21      -4.864  33.837   7.031  1.00 15.10           H  
ATOM    344 2HD1 LEU A  21      -5.855  35.262   6.629  1.00 15.10           H  
ATOM    345 3HD1 LEU A  21      -6.287  34.247   8.021  1.00 15.10           H  
ATOM    346 1HD2 LEU A  21      -5.784  31.542   6.623  1.00 15.10           H  
ATOM    347 2HD2 LEU A  21      -7.227  31.916   7.597  1.00 15.10           H  
ATOM    348 3HD2 LEU A  21      -7.411  31.369   5.914  1.00 15.10           H  
ATOM    349  N   ALA A  22     -11.358  33.217   5.949  1.00 13.60           N  
ATOM    350  CA  ALA A  22     -12.727  33.697   6.104  1.00 13.60           C  
ATOM    351  C   ALA A  22     -12.813  34.869   7.067  1.00 13.60           C  
ATOM    352  O   ALA A  22     -12.007  34.987   7.991  1.00 13.60           O  
ATOM    353  CB  ALA A  22     -13.622  32.574   6.599  1.00 13.60           C  
ATOM    354  H   ALA A  22     -11.061  32.416   6.485  1.00 13.60           H  
ATOM    355  HA  ALA A  22     -13.078  34.034   5.130  1.00 13.60           H  
ATOM    356 1HB  ALA A  22     -14.646  32.942   6.686  1.00 13.60           H  
ATOM    357 2HB  ALA A  22     -13.589  31.744   5.895  1.00 13.60           H  
ATOM    358 3HB  ALA A  22     -13.276  32.239   7.577  1.00 13.60           H  
ATOM    359  N   LEU A  23     -13.829  35.699   6.874  1.00 12.72           N  
ATOM    360  CA  LEU A  23     -14.128  36.784   7.796  1.00 12.72           C  
ATOM    361  C   LEU A  23     -15.281  36.384   8.709  1.00 12.72           C  
ATOM    362  O   LEU A  23     -16.400  36.148   8.249  1.00 12.72           O  
ATOM    363  CB  LEU A  23     -14.458  38.056   7.020  1.00 12.72           C  
ATOM    364  CG  LEU A  23     -13.345  38.555   6.104  1.00 12.72           C  
ATOM    365  CD1 LEU A  23     -13.821  39.773   5.343  1.00 12.72           C  
ATOM    366  CD2 LEU A  23     -12.123  38.875   6.951  1.00 12.72           C  
ATOM    367  H   LEU A  23     -14.430  35.559   6.074  1.00 12.72           H  
ATOM    368  HA  LEU A  23     -13.252  36.972   8.414  1.00 12.72           H  
ATOM    369 1HB  LEU A  23     -15.347  37.882   6.418  1.00 12.72           H  
ATOM    370 2HB  LEU A  23     -14.679  38.847   7.738  1.00 12.72           H  
ATOM    371  HG  LEU A  23     -13.089  37.780   5.380  1.00 12.72           H  
ATOM    372 1HD1 LEU A  23     -13.025  40.126   4.686  1.00 12.72           H  
ATOM    373 2HD1 LEU A  23     -14.694  39.510   4.744  1.00 12.72           H  
ATOM    374 3HD1 LEU A  23     -14.087  40.555   6.039  1.00 12.72           H  
ATOM    375 1HD2 LEU A  23     -11.316  39.228   6.309  1.00 12.72           H  
ATOM    376 2HD2 LEU A  23     -12.374  39.644   7.675  1.00 12.72           H  
ATOM    377 3HD2 LEU A  23     -11.799  37.974   7.478  1.00 12.72           H  
ATOM    378  N   ASP A  24     -14.988  36.274   9.996  1.00 12.55           N  
ATOM    379  CA  ASP A  24     -15.950  35.828  10.996  1.00 12.55           C  
ATOM    380  C   ASP A  24     -17.169  36.733  11.089  1.00 12.55           C  
ATOM    381  O   ASP A  24     -17.065  37.949  10.905  1.00 12.55           O  
ATOM    382  CB  ASP A  24     -15.290  35.746  12.371  1.00 12.55           C  
ATOM    383  CG  ASP A  24     -14.307  34.576  12.514  1.00 12.55           C  
ATOM    384  OD1 ASP A  24     -14.267  33.736  11.646  1.00 12.55           O  
ATOM    385  OD2 ASP A  24     -13.608  34.542  13.497  1.00 12.55           O  
ATOM    386  H   ASP A  24     -14.044  36.489  10.291  1.00 12.55           H  
ATOM    387  HA  ASP A  24     -16.294  34.830  10.716  1.00 12.55           H  
ATOM    388 1HB  ASP A  24     -14.761  36.675  12.573  1.00 12.55           H  
ATOM    389 2HB  ASP A  24     -16.069  35.648  13.136  1.00 12.55           H  
ATOM    390  N   GLU A  25     -18.318  36.139  11.384  1.00 13.13           N  
ATOM    391  CA  GLU A  25     -19.540  36.907  11.554  1.00 13.13           C  
ATOM    392  C   GLU A  25     -19.316  37.984  12.603  1.00 13.13           C  
ATOM    393  O   GLU A  25     -18.774  37.709  13.675  1.00 13.13           O  
ATOM    394  CB  GLU A  25     -20.702  35.997  11.952  1.00 13.13           C  
ATOM    395  CG  GLU A  25     -22.052  36.705  12.060  1.00 13.13           C  
ATOM    396  CD  GLU A  25     -23.194  35.772  12.390  1.00 13.13           C  
ATOM    397  OE1 GLU A  25     -22.959  34.597  12.543  1.00 13.13           O  
ATOM    398  OE2 GLU A  25     -24.305  36.242  12.487  1.00 13.13           O  
ATOM    399  H   GLU A  25     -18.339  35.136  11.502  1.00 13.13           H  
ATOM    400  HA  GLU A  25     -19.780  37.393  10.606  1.00 13.13           H  
ATOM    401 1HB  GLU A  25     -20.803  35.195  11.221  1.00 13.13           H  
ATOM    402 2HB  GLU A  25     -20.487  35.536  12.916  1.00 13.13           H  
ATOM    403 1HG  GLU A  25     -21.990  37.466  12.836  1.00 13.13           H  
ATOM    404 2HG  GLU A  25     -22.258  37.208  11.116  1.00 13.13           H  
ATOM    405  N   GLY A  26     -19.729  39.207  12.290  1.00 14.38           N  
ATOM    406  CA  GLY A  26     -19.558  40.346  13.184  1.00 14.38           C  
ATOM    407  C   GLY A  26     -18.338  41.196  12.818  1.00 14.38           C  
ATOM    408  O   GLY A  26     -18.178  42.308  13.326  1.00 14.38           O  
ATOM    409  H   GLY A  26     -20.169  39.356  11.392  1.00 14.38           H  
ATOM    410 1HA  GLY A  26     -20.455  40.963  13.153  1.00 14.38           H  
ATOM    411 2HA  GLY A  26     -19.456  39.988  14.208  1.00 14.38           H  
ATOM    412  N   TYR A  27     -17.492  40.693  11.921  1.00 16.10           N  
ATOM    413  CA  TYR A  27     -16.312  41.423  11.471  1.00 16.10           C  
ATOM    414  C   TYR A  27     -16.694  42.775  10.882  1.00 16.10           C  
ATOM    415  O   TYR A  27     -17.615  42.868  10.066  1.00 16.10           O  
ATOM    416  CB  TYR A  27     -15.565  40.605  10.419  1.00 16.10           C  
ATOM    417  CG  TYR A  27     -14.343  41.260   9.840  1.00 16.10           C  
ATOM    418  CD1 TYR A  27     -13.149  41.256  10.534  1.00 16.10           C  
ATOM    419  CD2 TYR A  27     -14.422  41.875   8.604  1.00 16.10           C  
ATOM    420  CE1 TYR A  27     -12.035  41.863   9.990  1.00 16.10           C  
ATOM    421  CE2 TYR A  27     -13.314  42.483   8.061  1.00 16.10           C  
ATOM    422  CZ  TYR A  27     -12.122  42.477   8.745  1.00 16.10           C  
ATOM    423  OH  TYR A  27     -11.012  43.077   8.201  1.00 16.10           O  
ATOM    424  H   TYR A  27     -17.643  39.752  11.549  1.00 16.10           H  
ATOM    425  HA  TYR A  27     -15.659  41.598  12.330  1.00 16.10           H  
ATOM    426 1HB  TYR A  27     -15.251  39.660  10.859  1.00 16.10           H  
ATOM    427 2HB  TYR A  27     -16.243  40.364   9.599  1.00 16.10           H  
ATOM    428  HD1 TYR A  27     -13.089  40.772  11.509  1.00 16.10           H  
ATOM    429  HD2 TYR A  27     -15.367  41.876   8.061  1.00 16.10           H  
ATOM    430  HE1 TYR A  27     -11.091  41.855  10.532  1.00 16.10           H  
ATOM    431  HE2 TYR A  27     -13.380  42.966   7.086  1.00 16.10           H  
ATOM    432  HH  TYR A  27     -10.270  42.980   8.802  1.00 16.10           H  
ATOM    433  N   GLY A  28     -15.983  43.820  11.285  1.00 18.26           N  
ATOM    434  CA  GLY A  28     -16.261  45.154  10.780  1.00 18.26           C  
ATOM    435  C   GLY A  28     -15.785  46.223  11.749  1.00 18.26           C  
ATOM    436  O   GLY A  28     -15.045  45.940  12.685  1.00 18.26           O  
ATOM    437  H   GLY A  28     -15.245  43.689  11.962  1.00 18.26           H  
ATOM    438 1HA  GLY A  28     -15.770  45.287   9.817  1.00 18.26           H  
ATOM    439 2HA  GLY A  28     -17.332  45.264  10.613  1.00 18.26           H  
ATOM    440  N   VAL A  29     -16.202  47.457  11.499  1.00 20.76           N  
ATOM    441  CA  VAL A  29     -15.798  48.604  12.314  1.00 20.76           C  
ATOM    442  C   VAL A  29     -17.013  49.357  12.824  1.00 20.76           C  
ATOM    443  O   VAL A  29     -18.115  49.207  12.290  1.00 20.76           O  
ATOM    444  CB  VAL A  29     -14.941  49.570  11.498  1.00 20.76           C  
ATOM    445  CG1 VAL A  29     -13.677  48.898  11.025  1.00 20.76           C  
ATOM    446  CG2 VAL A  29     -15.767  50.087  10.314  1.00 20.76           C  
ATOM    447  H   VAL A  29     -16.816  47.611  10.715  1.00 20.76           H  
ATOM    448  HA  VAL A  29     -15.222  48.253  13.170  1.00 20.76           H  
ATOM    449  HB  VAL A  29     -14.644  50.394  12.138  1.00 20.76           H  
ATOM    450 1HG1 VAL A  29     -13.080  49.621  10.468  1.00 20.76           H  
ATOM    451 2HG1 VAL A  29     -13.110  48.548  11.893  1.00 20.76           H  
ATOM    452 3HG1 VAL A  29     -13.918  48.058  10.384  1.00 20.76           H  
ATOM    453 1HG2 VAL A  29     -15.169  50.790   9.737  1.00 20.76           H  
ATOM    454 2HG2 VAL A  29     -16.058  49.251   9.681  1.00 20.76           H  
ATOM    455 3HG2 VAL A  29     -16.654  50.587  10.691  1.00 20.76           H  
ATOM    456  N   ASP A  30     -16.820  50.219  13.818  1.00 22.34           N  
ATOM    457  CA  ASP A  30     -17.958  50.945  14.379  1.00 22.34           C  
ATOM    458  C   ASP A  30     -18.310  52.229  13.604  1.00 22.34           C  
ATOM    459  O   ASP A  30     -18.207  53.344  14.110  1.00 22.34           O  
ATOM    460  CB  ASP A  30     -17.682  51.206  15.869  1.00 22.34           C  
ATOM    461  CG  ASP A  30     -17.732  49.878  16.697  1.00 22.34           C  
ATOM    462  OD1 ASP A  30     -18.603  49.076  16.426  1.00 22.34           O  
ATOM    463  OD2 ASP A  30     -16.887  49.664  17.559  1.00 22.34           O  
ATOM    464  H   ASP A  30     -15.877  50.366  14.187  1.00 22.34           H  
ATOM    465  HA  ASP A  30     -18.825  50.290  14.320  1.00 22.34           H  
ATOM    466 1HB  ASP A  30     -16.692  51.652  15.978  1.00 22.34           H  
ATOM    467 2HB  ASP A  30     -18.410  51.905  16.271  1.00 22.34           H  
ATOM    468  N   SER A  31     -18.717  52.008  12.349  1.00 22.25           N  
ATOM    469  CA  SER A  31     -19.098  53.007  11.330  1.00 22.25           C  
ATOM    470  C   SER A  31     -18.056  54.103  11.067  1.00 22.25           C  
ATOM    471  O   SER A  31     -18.407  55.206  10.648  1.00 22.25           O  
ATOM    472  CB  SER A  31     -20.415  53.662  11.700  1.00 22.25           C  
ATOM    473  OG  SER A  31     -21.446  52.715  11.781  1.00 22.25           O  
ATOM    474  H   SER A  31     -18.755  51.024  12.092  1.00 22.25           H  
ATOM    475  HA  SER A  31     -19.242  52.468  10.390  1.00 22.25           H  
ATOM    476 1HB  SER A  31     -20.310  54.181  12.650  1.00 22.25           H  
ATOM    477 2HB  SER A  31     -20.668  54.411  10.946  1.00 22.25           H  
ATOM    478  HG  SER A  31     -21.464  52.270  10.929  1.00 22.25           H  
ATOM    479  N   ASP A  32     -16.790  53.782  11.279  1.00 20.52           N  
ATOM    480  CA  ASP A  32     -15.647  54.673  11.069  1.00 20.52           C  
ATOM    481  C   ASP A  32     -14.387  53.827  11.062  1.00 20.52           C  
ATOM    482  O   ASP A  32     -14.438  52.642  11.344  1.00 20.52           O  
ATOM    483  CB  ASP A  32     -15.585  55.766  12.159  1.00 20.52           C  
ATOM    484  CG  ASP A  32     -14.812  57.069  11.741  1.00 20.52           C  
ATOM    485  OD1 ASP A  32     -13.996  57.000  10.835  1.00 20.52           O  
ATOM    486  OD2 ASP A  32     -15.044  58.094  12.339  1.00 20.52           O  
ATOM    487  H   ASP A  32     -16.609  52.853  11.627  1.00 20.52           H  
ATOM    488  HA  ASP A  32     -15.745  55.157  10.095  1.00 20.52           H  
ATOM    489 1HB  ASP A  32     -16.600  56.047  12.441  1.00 20.52           H  
ATOM    490 2HB  ASP A  32     -15.107  55.350  13.052  1.00 20.52           H  
ATOM    491  N   GLY A  33     -13.234  54.429  10.819  1.00 17.95           N  
ATOM    492  CA  GLY A  33     -11.963  53.680  10.818  1.00 17.95           C  
ATOM    493  C   GLY A  33     -11.432  53.371  12.232  1.00 17.95           C  
ATOM    494  O   GLY A  33     -10.297  53.708  12.564  1.00 17.95           O  
ATOM    495  H   GLY A  33     -13.255  55.430  10.622  1.00 17.95           H  
ATOM    496 1HA  GLY A  33     -12.105  52.745  10.278  1.00 17.95           H  
ATOM    497 2HA  GLY A  33     -11.214  54.251  10.267  1.00 17.95           H  
ATOM    498  N   SER A  34     -12.272  52.747  13.051  1.00 15.48           N  
ATOM    499  CA  SER A  34     -11.951  52.419  14.437  1.00 15.48           C  
ATOM    500  C   SER A  34     -12.901  51.379  15.035  1.00 15.48           C  
ATOM    501  O   SER A  34     -13.987  51.113  14.504  1.00 15.48           O  
ATOM    502  CB  SER A  34     -11.995  53.669  15.297  1.00 15.48           C  
ATOM    503  OG  SER A  34     -13.301  54.152  15.408  1.00 15.48           O  
ATOM    504  H   SER A  34     -13.168  52.496  12.656  1.00 15.48           H  
ATOM    505  HA  SER A  34     -10.941  52.007  14.471  1.00 15.48           H  
ATOM    506 1HB  SER A  34     -11.607  53.437  16.291  1.00 15.48           H  
ATOM    507 2HB  SER A  34     -11.358  54.436  14.865  1.00 15.48           H  
ATOM    508  HG  SER A  34     -13.826  53.410  15.732  1.00 15.48           H  
ATOM    509  N   GLU A  35     -12.501  50.848  16.184  1.00 13.45           N  
ATOM    510  CA  GLU A  35     -13.344  49.937  16.952  1.00 13.45           C  
ATOM    511  C   GLU A  35     -13.426  50.428  18.393  1.00 13.45           C  
ATOM    512  O   GLU A  35     -12.413  50.858  18.965  1.00 13.45           O  
ATOM    513  CB  GLU A  35     -12.753  48.518  16.941  1.00 13.45           C  
ATOM    514  CG  GLU A  35     -12.625  47.852  15.554  1.00 13.45           C  
ATOM    515  CD  GLU A  35     -12.047  46.442  15.633  1.00 13.45           C  
ATOM    516  OE1 GLU A  35     -11.793  45.990  16.725  1.00 13.45           O  
ATOM    517  OE2 GLU A  35     -11.838  45.838  14.605  1.00 13.45           O  
ATOM    518  H   GLU A  35     -11.590  51.093  16.542  1.00 13.45           H  
ATOM    519  HA  GLU A  35     -14.352  49.921  16.533  1.00 13.45           H  
ATOM    520 1HB  GLU A  35     -11.750  48.544  17.387  1.00 13.45           H  
ATOM    521 2HB  GLU A  35     -13.364  47.871  17.562  1.00 13.45           H  
ATOM    522 1HG  GLU A  35     -13.614  47.809  15.090  1.00 13.45           H  
ATOM    523 2HG  GLU A  35     -11.987  48.466  14.917  1.00 13.45           H  
ATOM    524  N   ASP A  36     -14.586  50.237  19.032  1.00 12.11           N  
ATOM    525  CA  ASP A  36     -14.777  50.593  20.446  1.00 12.11           C  
ATOM    526  C   ASP A  36     -13.629  50.111  21.319  1.00 12.11           C  
ATOM    527  O   ASP A  36     -13.200  50.810  22.232  1.00 12.11           O  
ATOM    528  CB  ASP A  36     -16.059  49.967  20.991  1.00 12.11           C  
ATOM    529  CG  ASP A  36     -16.361  50.368  22.452  1.00 12.11           C  
ATOM    530  OD1 ASP A  36     -16.721  51.499  22.684  1.00 12.11           O  
ATOM    531  OD2 ASP A  36     -16.174  49.529  23.339  1.00 12.11           O  
ATOM    532  H   ASP A  36     -15.393  49.897  18.495  1.00 12.11           H  
ATOM    533  HA  ASP A  36     -14.840  51.677  20.518  1.00 12.11           H  
ATOM    534 1HB  ASP A  36     -16.899  50.268  20.356  1.00 12.11           H  
ATOM    535 2HB  ASP A  36     -15.991  48.877  20.939  1.00 12.11           H  
ATOM    536  N   THR A  37     -13.176  48.874  21.063  1.00 11.37           N  
ATOM    537  CA  THR A  37     -12.044  48.230  21.740  1.00 11.37           C  
ATOM    538  C   THR A  37     -12.220  47.899  23.234  1.00 11.37           C  
ATOM    539  O   THR A  37     -12.028  46.758  23.649  1.00 11.37           O  
ATOM    540  CB  THR A  37     -10.774  49.105  21.591  1.00 11.37           C  
ATOM    541  OG1 THR A  37     -10.480  49.298  20.193  1.00 11.37           O  
ATOM    542  CG2 THR A  37      -9.589  48.426  22.278  1.00 11.37           C  
ATOM    543  H   THR A  37     -13.617  48.378  20.304  1.00 11.37           H  
ATOM    544  HA  THR A  37     -11.863  47.285  21.224  1.00 11.37           H  
ATOM    545  HB  THR A  37     -10.925  50.078  22.060  1.00 11.37           H  
ATOM    546  HG1 THR A  37     -11.161  49.899  19.785  1.00 11.37           H  
ATOM    547 1HG2 THR A  37      -8.698  49.047  22.175  1.00 11.37           H  
ATOM    548 2HG2 THR A  37      -9.814  48.297  23.335  1.00 11.37           H  
ATOM    549 3HG2 THR A  37      -9.409  47.453  21.825  1.00 11.37           H  
ATOM    550  N   GLU A  38     -12.543  48.912  24.032  1.00 11.10           N  
ATOM    551  CA  GLU A  38     -12.653  48.797  25.484  1.00 11.10           C  
ATOM    552  C   GLU A  38     -13.757  47.882  26.027  1.00 11.10           C  
ATOM    553  O   GLU A  38     -13.516  47.186  27.009  1.00 11.10           O  
ATOM    554  CB  GLU A  38     -12.852  50.189  26.092  1.00 11.10           C  
ATOM    555  CG  GLU A  38     -11.638  51.111  25.974  1.00 11.10           C  
ATOM    556  CD  GLU A  38     -11.858  52.485  26.594  1.00 11.10           C  
ATOM    557  OE1 GLU A  38     -12.962  52.766  27.044  1.00 11.10           O  
ATOM    558  OE2 GLU A  38     -10.929  53.253  26.619  1.00 11.10           O  
ATOM    559  H   GLU A  38     -12.711  49.809  23.593  1.00 11.10           H  
ATOM    560  HA  GLU A  38     -11.699  48.404  25.848  1.00 11.10           H  
ATOM    561 1HB  GLU A  38     -13.694  50.678  25.592  1.00 11.10           H  
ATOM    562 2HB  GLU A  38     -13.108  50.093  27.142  1.00 11.10           H  
ATOM    563 1HG  GLU A  38     -10.784  50.639  26.456  1.00 11.10           H  
ATOM    564 2HG  GLU A  38     -11.400  51.230  24.916  1.00 11.10           H  
ATOM    565  N   VAL A  39     -14.948  47.886  25.393  1.00 11.26           N  
ATOM    566  CA  VAL A  39     -16.122  47.120  25.836  1.00 11.26           C  
ATOM    567  C   VAL A  39     -16.690  47.674  27.137  1.00 11.26           C  
ATOM    568  O   VAL A  39     -16.133  47.481  28.218  1.00 11.26           O  
ATOM    569  CB  VAL A  39     -15.828  45.611  25.997  1.00 11.26           C  
ATOM    570  CG1 VAL A  39     -17.086  44.899  26.519  1.00 11.26           C  
ATOM    571  CG2 VAL A  39     -15.375  45.038  24.654  1.00 11.26           C  
ATOM    572  H   VAL A  39     -15.097  48.491  24.575  1.00 11.26           H  
ATOM    573  HA  VAL A  39     -16.887  47.226  25.062  1.00 11.26           H  
ATOM    574  HB  VAL A  39     -15.061  45.451  26.743  1.00 11.26           H  
ATOM    575 1HG1 VAL A  39     -16.876  43.839  26.641  1.00 11.26           H  
ATOM    576 2HG1 VAL A  39     -17.367  45.325  27.479  1.00 11.26           H  
ATOM    577 3HG1 VAL A  39     -17.902  45.027  25.810  1.00 11.26           H  
ATOM    578 1HG2 VAL A  39     -15.167  43.979  24.763  1.00 11.26           H  
ATOM    579 2HG2 VAL A  39     -16.159  45.184  23.913  1.00 11.26           H  
ATOM    580 3HG2 VAL A  39     -14.465  45.553  24.322  1.00 11.26           H  
ATOM    581  N   LYS A  40     -17.828  48.347  27.048  1.00 11.81           N  
ATOM    582  CA  LYS A  40     -18.387  49.031  28.211  1.00 11.81           C  
ATOM    583  C   LYS A  40     -19.297  48.157  29.079  1.00 11.81           C  
ATOM    584  O   LYS A  40     -19.775  48.603  30.122  1.00 11.81           O  
ATOM    585  CB  LYS A  40     -19.136  50.280  27.750  1.00 11.81           C  
ATOM    586  CG  LYS A  40     -18.245  51.267  26.982  1.00 11.81           C  
ATOM    587  CD  LYS A  40     -17.140  51.851  27.872  1.00 11.81           C  
ATOM    588  CE  LYS A  40     -16.256  52.826  27.080  1.00 11.81           C  
ATOM    589  NZ  LYS A  40     -15.197  53.448  27.929  1.00 11.81           N  
ATOM    590  H   LYS A  40     -18.270  48.453  26.144  1.00 11.81           H  
ATOM    591  HA  LYS A  40     -17.555  49.354  28.842  1.00 11.81           H  
ATOM    592 1HB  LYS A  40     -19.965  49.991  27.101  1.00 11.81           H  
ATOM    593 2HB  LYS A  40     -19.558  50.794  28.614  1.00 11.81           H  
ATOM    594 1HG  LYS A  40     -17.784  50.761  26.128  1.00 11.81           H  
ATOM    595 2HG  LYS A  40     -18.858  52.085  26.602  1.00 11.81           H  
ATOM    596 1HD  LYS A  40     -17.576  52.365  28.726  1.00 11.81           H  
ATOM    597 2HD  LYS A  40     -16.508  51.036  28.242  1.00 11.81           H  
ATOM    598 1HE  LYS A  40     -15.765  52.269  26.274  1.00 11.81           H  
ATOM    599 2HE  LYS A  40     -16.873  53.609  26.641  1.00 11.81           H  
ATOM    600 1HZ  LYS A  40     -14.621  54.061  27.358  1.00 11.81           H  
ATOM    601 2HZ  LYS A  40     -15.620  53.978  28.672  1.00 11.81           H  
ATOM    602 3HZ  LYS A  40     -14.600  52.729  28.331  1.00 11.81           H  
ATOM    603  N   ASP A  41     -19.558  46.926  28.639  1.00 12.65           N  
ATOM    604  CA  ASP A  41     -20.411  46.005  29.390  1.00 12.65           C  
ATOM    605  C   ASP A  41     -20.025  44.549  29.123  1.00 12.65           C  
ATOM    606  O   ASP A  41     -20.670  43.855  28.334  1.00 12.65           O  
ATOM    607  CB  ASP A  41     -21.891  46.227  29.013  1.00 12.65           C  
ATOM    608  CG  ASP A  41     -22.908  45.433  29.876  1.00 12.65           C  
ATOM    609  OD1 ASP A  41     -22.493  44.692  30.733  1.00 12.65           O  
ATOM    610  OD2 ASP A  41     -24.091  45.581  29.647  1.00 12.65           O  
ATOM    611  H   ASP A  41     -19.135  46.621  27.777  1.00 12.65           H  
ATOM    612  HA  ASP A  41     -20.284  46.200  30.455  1.00 12.65           H  
ATOM    613 1HB  ASP A  41     -22.127  47.288  29.104  1.00 12.65           H  
ATOM    614 2HB  ASP A  41     -22.034  45.949  27.971  1.00 12.65           H  
ATOM    615  N   ALA A  42     -19.006  44.043  29.818  1.00 13.89           N  
ATOM    616  CA  ALA A  42     -18.537  42.676  29.571  1.00 13.89           C  
ATOM    617  C   ALA A  42     -19.354  41.646  30.347  1.00 13.89           C  
ATOM    618  O   ALA A  42     -18.836  40.968  31.232  1.00 13.89           O  
ATOM    619  CB  ALA A  42     -17.073  42.538  29.953  1.00 13.89           C  
ATOM    620  H   ALA A  42     -18.528  44.626  30.491  1.00 13.89           H  
ATOM    621  HA  ALA A  42     -18.650  42.467  28.509  1.00 13.89           H  
ATOM    622 1HB  ALA A  42     -16.738  41.523  29.737  1.00 13.89           H  
ATOM    623 2HB  ALA A  42     -16.476  43.248  29.379  1.00 13.89           H  
ATOM    624 3HB  ALA A  42     -16.956  42.740  31.016  1.00 13.89           H  
ATOM    625  N   SER A  43     -20.632  41.553  30.022  1.00 15.59           N  
ATOM    626  CA  SER A  43     -21.523  40.626  30.711  1.00 15.59           C  
ATOM    627  C   SER A  43     -21.113  39.176  30.469  1.00 15.59           C  
ATOM    628  O   SER A  43     -20.779  38.801  29.343  1.00 15.59           O  
ATOM    629  CB  SER A  43     -22.953  40.847  30.257  1.00 15.59           C  
ATOM    630  OG  SER A  43     -23.815  39.919  30.855  1.00 15.59           O  
ATOM    631  H   SER A  43     -20.973  42.173  29.288  1.00 15.59           H  
ATOM    632  HA  SER A  43     -21.464  40.825  31.781  1.00 15.59           H  
ATOM    633 1HB  SER A  43     -23.265  41.867  30.513  1.00 15.59           H  
ATOM    634 2HB  SER A  43     -23.005  40.755  29.176  1.00 15.59           H  
ATOM    635  HG  SER A  43     -23.419  39.052  30.701  1.00 15.59           H  
ATOM    636  N   VAL A  44     -21.166  38.364  31.523  1.00 17.68           N  
ATOM    637  CA  VAL A  44     -20.849  36.939  31.439  1.00 17.68           C  
ATOM    638  C   VAL A  44     -21.993  36.104  31.999  1.00 17.68           C  
ATOM    639  O   VAL A  44     -22.463  36.366  33.109  1.00 17.68           O  
ATOM    640  CB  VAL A  44     -19.551  36.616  32.213  1.00 17.68           C  
ATOM    641  CG1 VAL A  44     -19.260  35.119  32.146  1.00 17.68           C  
ATOM    642  CG2 VAL A  44     -18.386  37.410  31.625  1.00 17.68           C  
ATOM    643  H   VAL A  44     -21.435  38.753  32.416  1.00 17.68           H  
ATOM    644  HA  VAL A  44     -20.705  36.673  30.391  1.00 17.68           H  
ATOM    645  HB  VAL A  44     -19.682  36.882  33.262  1.00 17.68           H  
ATOM    646 1HG1 VAL A  44     -18.348  34.901  32.703  1.00 17.68           H  
ATOM    647 2HG1 VAL A  44     -20.088  34.561  32.581  1.00 17.68           H  
ATOM    648 3HG1 VAL A  44     -19.129  34.822  31.106  1.00 17.68           H  
ATOM    649 1HG2 VAL A  44     -17.475  37.180  32.177  1.00 17.68           H  
ATOM    650 2HG2 VAL A  44     -18.254  37.140  30.577  1.00 17.68           H  
ATOM    651 3HG2 VAL A  44     -18.588  38.476  31.699  1.00 17.68           H  
ATOM    652  N   SER A  45     -22.443  35.104  31.242  1.00 19.93           N  
ATOM    653  CA  SER A  45     -23.530  34.253  31.706  1.00 19.93           C  
ATOM    654  C   SER A  45     -23.290  32.781  31.390  1.00 19.93           C  
ATOM    655  O   SER A  45     -22.716  32.431  30.356  1.00 19.93           O  
ATOM    656  CB  SER A  45     -24.830  34.708  31.080  1.00 19.93           C  
ATOM    657  OG  SER A  45     -25.116  36.030  31.444  1.00 19.93           O  
ATOM    658  H   SER A  45     -22.022  34.937  30.339  1.00 19.93           H  
ATOM    659  HA  SER A  45     -23.608  34.354  32.789  1.00 19.93           H  
ATOM    660 1HB  SER A  45     -24.760  34.630  29.994  1.00 19.93           H  
ATOM    661 2HB  SER A  45     -25.637  34.051  31.403  1.00 19.93           H  
ATOM    662  HG  SER A  45     -25.115  36.050  32.410  1.00 19.93           H  
ATOM    663  N   ASP A  46     -23.799  31.903  32.251  1.00 22.04           N  
ATOM    664  CA  ASP A  46     -23.653  30.465  32.042  1.00 22.04           C  
ATOM    665  C   ASP A  46     -24.668  29.923  31.045  1.00 22.04           C  
ATOM    666  O   ASP A  46     -25.595  29.194  31.402  1.00 22.04           O  
ATOM    667  CB  ASP A  46     -23.787  29.714  33.377  1.00 22.04           C  
ATOM    668  CG  ASP A  46     -23.455  28.198  33.296  1.00 22.04           C  
ATOM    669  OD1 ASP A  46     -22.900  27.768  32.310  1.00 22.04           O  
ATOM    670  OD2 ASP A  46     -23.767  27.496  34.235  1.00 22.04           O  
ATOM    671  H   ASP A  46     -24.277  32.238  33.076  1.00 22.04           H  
ATOM    672  HA  ASP A  46     -22.657  30.274  31.642  1.00 22.04           H  
ATOM    673 1HB  ASP A  46     -23.130  30.170  34.117  1.00 22.04           H  
ATOM    674 2HB  ASP A  46     -24.810  29.818  33.743  1.00 22.04           H  
ATOM    675  N   GLU A  47     -24.459  30.231  29.772  1.00 23.68           N  
ATOM    676  CA  GLU A  47     -25.398  29.812  28.732  1.00 23.68           C  
ATOM    677  C   GLU A  47     -25.139  28.375  28.304  1.00 23.68           C  
ATOM    678  O   GLU A  47     -24.764  28.101  27.157  1.00 23.68           O  
ATOM    679  CB  GLU A  47     -25.321  30.738  27.517  1.00 23.68           C  
ATOM    680  CG  GLU A  47     -25.724  32.186  27.787  1.00 23.68           C  
ATOM    681  CD  GLU A  47     -25.655  33.063  26.552  1.00 23.68           C  
ATOM    682  OE1 GLU A  47     -25.179  32.601  25.543  1.00 23.68           O  
ATOM    683  OE2 GLU A  47     -26.103  34.187  26.614  1.00 23.68           O  
ATOM    684  H   GLU A  47     -23.659  30.826  29.560  1.00 23.68           H  
ATOM    685  HA  GLU A  47     -26.410  29.861  29.143  1.00 23.68           H  
ATOM    686 1HB  GLU A  47     -24.299  30.742  27.134  1.00 23.68           H  
ATOM    687 2HB  GLU A  47     -25.964  30.352  26.726  1.00 23.68           H  
ATOM    688 1HG  GLU A  47     -26.739  32.205  28.181  1.00 23.68           H  
ATOM    689 2HG  GLU A  47     -25.060  32.590  28.553  1.00 23.68           H  
ATOM    690  N   SER A  48     -25.413  27.448  29.220  1.00 24.48           N  
ATOM    691  CA  SER A  48     -25.182  26.012  29.053  1.00 24.48           C  
ATOM    692  C   SER A  48     -26.022  25.414  27.923  1.00 24.48           C  
ATOM    693  O   SER A  48     -25.681  24.382  27.344  1.00 24.48           O  
ATOM    694  CB  SER A  48     -25.466  25.299  30.361  1.00 24.48           C  
ATOM    695  OG  SER A  48     -26.835  25.340  30.671  1.00 24.48           O  
ATOM    696  H   SER A  48     -25.730  27.803  30.126  1.00 24.48           H  
ATOM    697  HA  SER A  48     -24.126  25.868  28.805  1.00 24.48           H  
ATOM    698 1HB  SER A  48     -25.130  24.267  30.303  1.00 24.48           H  
ATOM    699 2HB  SER A  48     -24.900  25.790  31.163  1.00 24.48           H  
ATOM    700  HG  SER A  48     -26.897  25.111  31.604  1.00 24.48           H  
ATOM    701  N   GLU A  49     -27.088  26.125  27.561  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -28.001  25.725  26.497  1.00 24.67           C  
ATOM    703  C   GLU A  49     -27.288  25.697  25.145  1.00 24.67           C  
ATOM    704  O   GLU A  49     -27.747  25.035  24.212  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -29.197  26.684  26.445  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -30.134  26.576  27.652  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -31.319  27.520  27.594  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -31.386  28.313  26.686  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -32.157  27.440  28.465  1.00 24.67           O  
ATOM    710  H   GLU A  49     -27.282  26.963  28.081  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -28.366  24.726  26.713  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -28.835  27.711  26.389  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -29.778  26.490  25.542  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -30.504  25.552  27.719  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -29.558  26.781  28.554  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.169  26.416  25.029  1.00 24.44           N  
ATOM    717  CA  GLY A  50     -25.412  26.481  23.790  1.00 24.44           C  
ATOM    718  C   GLY A  50     -24.445  25.301  23.605  1.00 24.44           C  
ATOM    719  O   GLY A  50     -23.703  25.262  22.621  1.00 24.44           O  
ATOM    720  H   GLY A  50     -25.815  26.938  25.834  1.00 24.44           H  
ATOM    721 1HA  GLY A  50     -26.104  26.515  22.949  1.00 24.44           H  
ATOM    722 2HA  GLY A  50     -24.850  27.416  23.770  1.00 24.44           H  
ATOM    723  N   THR A  51     -24.425  24.350  24.544  1.00 23.84           N  
ATOM    724  CA  THR A  51     -23.514  23.214  24.447  1.00 23.84           C  
ATOM    725  C   THR A  51     -23.715  22.413  23.164  1.00 23.84           C  
ATOM    726  O   THR A  51     -24.833  22.012  22.830  1.00 23.84           O  
ATOM    727  CB  THR A  51     -23.685  22.251  25.641  1.00 23.84           C  
ATOM    728  OG1 THR A  51     -23.444  22.953  26.863  1.00 23.84           O  
ATOM    729  CG2 THR A  51     -22.715  21.064  25.523  1.00 23.84           C  
ATOM    730  H   THR A  51     -25.041  24.415  25.358  1.00 23.84           H  
ATOM    731  HA  THR A  51     -22.491  23.594  24.447  1.00 23.84           H  
ATOM    732  HB  THR A  51     -24.709  21.877  25.654  1.00 23.84           H  
ATOM    733  HG1 THR A  51     -24.224  23.519  27.055  1.00 23.84           H  
ATOM    734 1HG2 THR A  51     -22.854  20.399  26.375  1.00 23.84           H  
ATOM    735 2HG2 THR A  51     -22.910  20.513  24.604  1.00 23.84           H  
ATOM    736 3HG2 THR A  51     -21.689  21.431  25.515  1.00 23.84           H  
ATOM    737  N   LEU A  52     -22.618  22.140  22.468  1.00 22.86           N  
ATOM    738  CA  LEU A  52     -22.654  21.348  21.249  1.00 22.86           C  
ATOM    739  C   LEU A  52     -22.301  19.893  21.500  1.00 22.86           C  
ATOM    740  O   LEU A  52     -21.192  19.586  21.936  1.00 22.86           O  
ATOM    741  CB  LEU A  52     -21.672  21.913  20.222  1.00 22.86           C  
ATOM    742  CG  LEU A  52     -21.521  21.083  18.937  1.00 22.86           C  
ATOM    743  CD1 LEU A  52     -22.829  21.062  18.179  1.00 22.86           C  
ATOM    744  CD2 LEU A  52     -20.406  21.659  18.087  1.00 22.86           C  
ATOM    745  H   LEU A  52     -21.734  22.505  22.793  1.00 22.86           H  
ATOM    746  HA  LEU A  52     -23.664  21.395  20.839  1.00 22.86           H  
ATOM    747 1HB  LEU A  52     -22.000  22.914  19.939  1.00 22.86           H  
ATOM    748 2HB  LEU A  52     -20.690  21.991  20.684  1.00 22.86           H  
ATOM    749  HG  LEU A  52     -21.270  20.064  19.202  1.00 22.86           H  
ATOM    750 1HD1 LEU A  52     -22.712  20.456  17.278  1.00 22.86           H  
ATOM    751 2HD1 LEU A  52     -23.608  20.637  18.805  1.00 22.86           H  
ATOM    752 3HD1 LEU A  52     -23.104  22.078  17.901  1.00 22.86           H  
ATOM    753 1HD2 LEU A  52     -20.291  21.054  17.184  1.00 22.86           H  
ATOM    754 2HD2 LEU A  52     -20.648  22.686  17.811  1.00 22.86           H  
ATOM    755 3HD2 LEU A  52     -19.476  21.645  18.653  1.00 22.86           H  
ATOM    756  N   GLU A  53     -23.237  18.999  21.195  1.00 21.63           N  
ATOM    757  CA  GLU A  53     -23.003  17.571  21.365  1.00 21.63           C  
ATOM    758  C   GLU A  53     -22.281  17.003  20.139  1.00 21.63           C  
ATOM    759  O   GLU A  53     -21.447  16.104  20.234  1.00 21.63           O  
ATOM    760  CB  GLU A  53     -24.324  16.840  21.592  1.00 21.63           C  
ATOM    761  CG  GLU A  53     -25.030  17.221  22.894  1.00 21.63           C  
ATOM    762  CD  GLU A  53     -26.347  16.501  23.093  1.00 21.63           C  
ATOM    763  OE1 GLU A  53     -26.751  15.783  22.210  1.00 21.63           O  
ATOM    764  OE2 GLU A  53     -26.944  16.672  24.132  1.00 21.63           O  
ATOM    765  H   GLU A  53     -24.135  19.325  20.864  1.00 21.63           H  
ATOM    766  HA  GLU A  53     -22.366  17.423  22.239  1.00 21.63           H  
ATOM    767 1HB  GLU A  53     -25.003  17.051  20.766  1.00 21.63           H  
ATOM    768 2HB  GLU A  53     -24.150  15.764  21.605  1.00 21.63           H  
ATOM    769 1HG  GLU A  53     -24.372  16.991  23.731  1.00 21.63           H  
ATOM    770 2HG  GLU A  53     -25.205  18.298  22.894  1.00 21.63           H  
ATOM    771  N   GLY A  54     -22.567  17.578  18.971  1.00 20.34           N  
ATOM    772  CA  GLY A  54     -21.993  17.138  17.695  1.00 20.34           C  
ATOM    773  C   GLY A  54     -20.581  17.691  17.515  1.00 20.34           C  
ATOM    774  O   GLY A  54     -20.306  18.441  16.582  1.00 20.34           O  
ATOM    775  H   GLY A  54     -23.229  18.336  18.965  1.00 20.34           H  
ATOM    776 1HA  GLY A  54     -21.973  16.050  17.659  1.00 20.34           H  
ATOM    777 2HA  GLY A  54     -22.627  17.480  16.879  1.00 20.34           H  
ATOM    778  N   ALA A  55     -19.702  17.321  18.439  1.00 19.19           N  
ATOM    779  CA  ALA A  55     -18.342  17.840  18.513  1.00 19.19           C  
ATOM    780  C   ALA A  55     -17.298  16.728  18.464  1.00 19.19           C  
ATOM    781  O   ALA A  55     -16.261  16.810  19.122  1.00 19.19           O  
ATOM    782  CB  ALA A  55     -18.186  18.641  19.794  1.00 19.19           C  
ATOM    783  H   ALA A  55     -20.035  16.675  19.154  1.00 19.19           H  
ATOM    784  HA  ALA A  55     -18.178  18.492  17.657  1.00 19.19           H  
ATOM    785 1HB  ALA A  55     -17.184  19.059  19.846  1.00 19.19           H  
ATOM    786 2HB  ALA A  55     -18.917  19.448  19.812  1.00 19.19           H  
ATOM    787 3HB  ALA A  55     -18.355  17.988  20.648  1.00 19.19           H  
ATOM    788  N   GLU A  56     -17.582  15.680  17.703  1.00 18.43           N  
ATOM    789  CA  GLU A  56     -16.653  14.562  17.564  1.00 18.43           C  
ATOM    790  C   GLU A  56     -15.313  15.056  17.021  1.00 18.43           C  
ATOM    791  O   GLU A  56     -15.271  15.826  16.060  1.00 18.43           O  
ATOM    792  CB  GLU A  56     -17.253  13.485  16.648  1.00 18.43           C  
ATOM    793  CG  GLU A  56     -16.423  12.202  16.516  1.00 18.43           C  
ATOM    794  CD  GLU A  56     -17.098  11.141  15.658  1.00 18.43           C  
ATOM    795  OE1 GLU A  56     -18.141  11.419  15.114  1.00 18.43           O  
ATOM    796  OE2 GLU A  56     -16.575  10.053  15.563  1.00 18.43           O  
ATOM    797  H   GLU A  56     -18.456  15.674  17.198  1.00 18.43           H  
ATOM    798  HA  GLU A  56     -16.482  14.126  18.548  1.00 18.43           H  
ATOM    799 1HB  GLU A  56     -18.238  13.204  17.020  1.00 18.43           H  
ATOM    800 2HB  GLU A  56     -17.388  13.897  15.649  1.00 18.43           H  
ATOM    801 1HG  GLU A  56     -15.459  12.450  16.069  1.00 18.43           H  
ATOM    802 2HG  GLU A  56     -16.236  11.797  17.509  1.00 18.43           H  
ATOM    803  N   ALA A  57     -14.219  14.632  17.650  1.00 18.24           N  
ATOM    804  CA  ALA A  57     -12.888  15.045  17.216  1.00 18.24           C  
ATOM    805  C   ALA A  57     -12.598  14.566  15.805  1.00 18.24           C  
ATOM    806  O   ALA A  57     -12.991  13.468  15.427  1.00 18.24           O  
ATOM    807  CB  ALA A  57     -11.826  14.498  18.153  1.00 18.24           C  
ATOM    808  H   ALA A  57     -14.315  14.013  18.439  1.00 18.24           H  
ATOM    809  HA  ALA A  57     -12.853  16.133  17.222  1.00 18.24           H  
ATOM    810 1HB  ALA A  57     -10.844  14.835  17.818  1.00 18.24           H  
ATOM    811 2HB  ALA A  57     -12.012  14.858  19.164  1.00 18.24           H  
ATOM    812 3HB  ALA A  57     -11.859  13.410  18.141  1.00 18.24           H  
ATOM    813  N   GLU A  58     -11.872  15.374  15.045  1.00 18.63           N  
ATOM    814  CA  GLU A  58     -11.461  14.986  13.704  1.00 18.63           C  
ATOM    815  C   GLU A  58     -10.623  13.715  13.748  1.00 18.63           C  
ATOM    816  O   GLU A  58      -9.704  13.603  14.562  1.00 18.63           O  
ATOM    817  CB  GLU A  58     -10.680  16.118  13.028  1.00 18.63           C  
ATOM    818  CG  GLU A  58     -10.284  15.844  11.579  1.00 18.63           C  
ATOM    819  CD  GLU A  58      -9.594  17.014  10.920  1.00 18.63           C  
ATOM    820  OE1 GLU A  58      -9.358  17.994  11.584  1.00 18.63           O  
ATOM    821  OE2 GLU A  58      -9.314  16.928   9.748  1.00 18.63           O  
ATOM    822  H   GLU A  58     -11.594  16.276  15.406  1.00 18.63           H  
ATOM    823  HA  GLU A  58     -12.356  14.779  13.114  1.00 18.63           H  
ATOM    824 1HB  GLU A  58     -11.277  17.031  13.044  1.00 18.63           H  
ATOM    825 2HB  GLU A  58      -9.770  16.315  13.592  1.00 18.63           H  
ATOM    826 1HG  GLU A  58      -9.603  14.997  11.562  1.00 18.63           H  
ATOM    827 2HG  GLU A  58     -11.171  15.575  11.010  1.00 18.63           H  
ATOM    828  N   THR A  59     -10.926  12.774  12.858  1.00 19.55           N  
ATOM    829  CA  THR A  59     -10.200  11.508  12.783  1.00 19.55           C  
ATOM    830  C   THR A  59      -9.360  11.404  11.522  1.00 19.55           C  
ATOM    831  O   THR A  59      -8.487  10.540  11.427  1.00 19.55           O  
ATOM    832  CB  THR A  59     -11.174  10.333  12.726  1.00 19.55           C  
ATOM    833  OG1 THR A  59     -11.955  10.434  11.508  1.00 19.55           O  
ATOM    834  CG2 THR A  59     -12.112  10.372  13.934  1.00 19.55           C  
ATOM    835  H   THR A  59     -11.707  12.928  12.237  1.00 19.55           H  
ATOM    836  HA  THR A  59      -9.547  11.419  13.652  1.00 19.55           H  
ATOM    837  HB  THR A  59     -10.617   9.396  12.720  1.00 19.55           H  
ATOM    838  HG1 THR A  59     -11.342  10.419  10.697  1.00 19.55           H  
ATOM    839 1HG2 THR A  59     -12.810   9.538  13.884  1.00 19.55           H  
ATOM    840 2HG2 THR A  59     -11.526  10.303  14.849  1.00 19.55           H  
ATOM    841 3HG2 THR A  59     -12.671  11.310  13.936  1.00 19.55           H  
ATOM    842  N   SER A  60      -9.669  12.284  10.571  1.00 20.78           N  
ATOM    843  CA  SER A  60      -9.129  12.264   9.223  1.00 20.78           C  
ATOM    844  C   SER A  60      -9.602  10.973   8.577  1.00 20.78           C  
ATOM    845  O   SER A  60     -10.478  10.306   9.142  1.00 20.78           O  
ATOM    846  OXT SER A  60      -9.387  10.801   7.379  1.00 20.78           O  
ATOM    847  CB  SER A  60      -7.609  12.377   9.200  1.00 20.78           C  
ATOM    848  OG  SER A  60      -7.130  12.360   7.879  1.00 20.78           O  
ATOM    849  H   SER A  60     -10.351  12.991  10.798  1.00 20.78           H  
ATOM    850  HA  SER A  60      -9.544  13.104   8.660  1.00 20.78           H  
ATOM    851 1HB  SER A  60      -7.311  13.302   9.691  1.00 20.78           H  
ATOM    852 2HB  SER A  60      -7.155  11.563   9.746  1.00 20.78           H  
ATOM    853  HG  SER A  60      -6.173  12.417   7.942  1.00 20.78           H  
ENDMDL

REMARK ID 643852 DOMAINID 637433 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.029   1.014   0.808  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.372   0.461   0.914  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.397   1.545   1.191  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.491   2.531   0.459  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.766  -0.294  -0.356  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.145  -0.960  -0.269  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.478  -1.756  -1.526  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.867  -2.381  -1.425  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.214  -3.165  -2.647  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.621   0.424   1.306  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.022   1.940   1.211  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.238   1.068  -0.164  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.393  -0.237   1.751  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.027  -1.065  -0.569  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.777   0.396  -1.200  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.911  -0.192  -0.127  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.171  -1.627   0.592  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.738  -2.546  -1.666  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.449  -1.095  -2.391  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.604  -1.590  -1.289  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.898  -3.044  -0.560  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.138  -3.562  -2.543  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.542  -3.908  -2.773  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.199  -2.557  -3.452  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.160   1.365   2.257  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.217   2.308   2.604  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.523   1.921   1.916  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.948   0.766   1.944  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.382   2.417   4.131  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.526   3.349   4.654  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.272   4.796   4.260  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.584   3.248   6.174  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.033   0.546   2.836  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.931   3.293   2.241  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.447   2.777   4.555  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.574   1.419   4.527  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.472   3.037   4.226  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.082   5.418   4.643  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.233   4.882   3.177  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.328   5.126   4.684  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.380   3.889   6.553  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.633   3.566   6.595  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.783   2.212   6.464  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.107   2.911   1.258  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.351   2.830   0.504  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.545   2.939   1.441  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.372   3.071   2.652  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.407   3.953  -0.536  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.328   3.870  -1.606  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.430   4.974  -2.634  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.218   5.869  -2.440  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.720   4.917  -3.613  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.647   3.809   1.291  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.391   1.866  -0.002  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.310   4.917  -0.034  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.368   3.945  -1.043  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.404   2.906  -2.111  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.349   3.916  -1.122  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.765   2.944   0.876  1.00 24.67           N  
ATOM     60  CA  GLY A   4      11.045   2.982   1.616  1.00 24.67           C  
ATOM     61  C   GLY A   4      11.157   4.133   2.635  1.00 24.67           C  
ATOM     62  O   GLY A   4      12.056   4.154   3.485  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.813   2.869  -0.131  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.178   2.032   2.134  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.862   3.058   0.899  1.00 24.67           H  
ATOM     66  N   ALA A   5      10.196   5.051   2.603  1.00 24.67           N  
ATOM     67  CA  ALA A   5      10.110   6.155   3.538  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.082   5.585   4.955  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.550   6.221   5.898  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.861   6.975   3.280  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.488   4.972   1.889  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.996   6.783   3.425  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.813   7.796   3.994  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.892   7.372   2.268  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.986   6.338   3.395  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.539   4.371   5.114  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.499   3.765   6.433  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.890   3.780   7.044  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.050   4.099   8.218  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.049   2.302   6.371  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.905   1.642   7.757  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.415   0.203   7.720  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.189  -0.312   6.653  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.271  -0.376   8.772  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.167   3.875   4.301  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.825   4.336   7.069  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.127   2.212   5.826  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.796   1.730   5.820  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.875   1.668   8.258  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.211   2.237   8.350  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.911   3.425   6.247  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.277   3.386   6.741  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.730   4.779   7.146  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.369   4.971   8.182  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.201   2.824   5.684  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.740   3.238   5.263  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.305   2.743   7.613  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.216   2.782   6.073  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.871   1.823   5.417  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.173   3.465   4.806  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.331   5.772   6.348  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.709   7.166   6.596  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.128   7.666   7.921  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.709   8.532   8.580  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.264   8.086   5.450  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.992   7.849   4.127  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.534   8.773   3.006  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.589   9.503   3.200  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.141   8.747   1.960  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.779   5.522   5.523  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.794   7.218   6.667  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.200   7.975   5.281  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.437   9.122   5.738  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.062   7.985   4.283  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.824   6.813   3.827  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.994   7.092   8.318  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.313   7.478   9.545  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.775   6.691  10.782  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.217   6.873  11.868  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.793   7.277   9.415  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.099   8.159   8.395  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.029   9.534   8.516  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.405   7.848   7.271  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.344  10.028   7.496  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.954   9.026   6.731  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.564   6.400   7.702  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.501   8.533   9.739  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.604   6.234   9.141  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.326   7.446  10.382  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.232   6.850   6.873  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.131  11.082   7.322  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.407   9.108   5.887  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.775   5.818  10.652  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.204   5.066  11.825  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.136   5.888  12.704  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.993   6.625  12.213  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.903   3.772  11.412  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.041   2.797  10.630  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.881   1.603  10.209  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.849   2.379  11.464  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.239   5.666   9.753  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.321   4.809  12.409  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.756   4.030  10.783  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.267   3.268  12.306  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.689   3.283   9.747  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.267   0.915   9.628  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.718   1.950   9.600  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.260   1.094  11.094  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.226   1.696  10.882  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.192   1.883  12.370  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.268   3.265  11.727  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.987   5.731  14.014  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.837   6.417  14.977  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.515   5.426  15.917  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.853   4.565  16.500  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.005   7.431  15.788  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.879   8.120  16.819  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.385   8.457  14.833  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.258   5.120  14.351  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.610   6.962  14.435  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.216   6.906  16.323  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.280   8.827  17.390  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.300   7.380  17.496  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.685   8.652  16.316  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.793   9.171  15.401  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.180   8.983  14.302  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.741   7.954  14.111  1.00 24.67           H  
ATOM    168  N   SER A  12      16.835   5.539  16.045  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.593   4.656  16.922  1.00 24.67           C  
ATOM    170  C   SER A  12      17.167   4.802  18.365  1.00 24.67           C  
ATOM    171  O   SER A  12      16.900   5.904  18.839  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.077   4.929  16.837  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.794   4.121  17.761  1.00 24.67           O  
ATOM    174  H   SER A  12      17.316   6.260  15.528  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.407   3.626  16.615  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.428   4.728  15.826  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.266   5.980  17.048  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.724   4.363  17.651  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.143   3.681  19.066  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.803   3.660  20.477  1.00 24.67           C  
ATOM    181  C   LYS A  13      18.044   3.465  21.348  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.927   3.233  22.558  1.00 24.67           O  
ATOM    183  CB  LYS A  13      15.781   2.558  20.744  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.484   2.723  19.943  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.730   3.988  20.341  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.413   4.105  19.583  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.642   5.317  19.988  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.366   2.814  18.599  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.355   4.619  20.740  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.216   1.589  20.498  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.526   2.547  21.802  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.719   2.781  18.877  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.841   1.861  20.108  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      13.530   3.978  21.412  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.346   4.861  20.107  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.630   4.167  18.514  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.808   3.220  19.771  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.785   5.361  19.458  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.427   5.267  20.975  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.195   6.143  19.807  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.232   3.512  20.730  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.468   3.280  21.478  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.551   4.326  21.204  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.374   4.178  20.299  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.024   1.893  21.170  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.144   0.713  21.626  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.119   0.589  23.115  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.345  -0.558  23.561  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.017  -0.552  23.821  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      17.299   0.547  23.685  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.428  -1.669  24.222  1.00 24.67           N  
ATOM    212  H   ARG A  14      19.280   3.724  19.731  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.232   3.317  22.541  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.173   1.798  20.095  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.999   1.780  21.645  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.125   0.840  21.271  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.551  -0.213  21.219  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.138   0.478  23.487  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.675   1.486  23.546  1.00 24.67           H  
ATOM    220  HE  ARG A  14      19.839  -1.430  23.686  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      17.726   1.435  23.376  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      16.313   0.527  23.888  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.969  -2.516  24.330  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.438  -1.674  24.420  1.00 24.67           H  
ATOM    225  N   LYS A  15      21.584   5.367  22.039  1.00 24.67           N  
ATOM    226  CA  LYS A  15      22.526   6.482  21.883  1.00 24.67           C  
ATOM    227  C   LYS A  15      23.977   6.040  22.100  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.916   6.703  21.666  1.00 24.67           O  
ATOM    229  CB  LYS A  15      22.177   7.614  22.850  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.870   8.338  22.524  1.00 24.67           C  
ATOM    231  CD  LYS A  15      20.580   9.447  23.533  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.279  10.177  23.210  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      18.976  11.235  24.213  1.00 24.67           N  
ATOM    234  H   LYS A  15      20.898   5.413  22.781  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.444   6.861  20.863  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      22.099   7.217  23.862  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.979   8.352  22.849  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      20.939   8.776  21.527  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      20.047   7.624  22.531  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      20.508   9.020  24.534  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.398  10.168  23.524  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.361  10.635  22.226  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.460   9.457  23.198  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.111  11.695  23.969  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.888  10.816  25.128  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.725  11.913  24.225  1.00 24.67           H  
ATOM    247  N   SER A  16      24.137   4.919  22.796  1.00 24.67           N  
ATOM    248  CA  SER A  16      25.430   4.332  23.123  1.00 24.67           C  
ATOM    249  C   SER A  16      26.039   3.499  21.988  1.00 24.67           C  
ATOM    250  O   SER A  16      27.145   2.976  22.134  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.305   3.474  24.366  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.474   2.372  24.132  1.00 24.67           O  
ATOM    253  H   SER A  16      23.307   4.445  23.112  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.120   5.150  23.340  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.295   3.129  24.661  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.908   4.068  25.189  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.732   2.035  23.270  1.00 24.67           H  
ATOM    258  N   HIS A  17      25.310   3.320  20.883  1.00 24.67           N  
ATOM    259  CA  HIS A  17      25.807   2.505  19.777  1.00 24.67           C  
ATOM    260  C   HIS A  17      27.154   3.090  19.304  1.00 24.67           C  
ATOM    261  O   HIS A  17      27.285   4.313  19.231  1.00 24.67           O  
ATOM    262  CB  HIS A  17      24.800   2.539  18.611  1.00 24.67           C  
ATOM    263  CG  HIS A  17      25.011   1.518  17.511  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      26.040   1.588  16.589  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.306   0.403  17.203  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      25.962   0.558  15.771  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      24.914  -0.177  16.116  1.00 24.67           N  
ATOM    268  H   HIS A  17      24.394   3.761  20.790  1.00 24.67           H  
ATOM    269  HA  HIS A  17      25.920   1.484  20.121  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.793   2.393  19.008  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      24.820   3.527  18.155  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      26.803   2.266  16.547  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      23.420  -0.055  17.641  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      26.692   0.440  14.974  1.00 24.67           H  
ATOM    275  N   PRO A  18      28.175   2.266  18.997  1.00 24.67           N  
ATOM    276  CA  PRO A  18      29.478   2.690  18.512  1.00 24.67           C  
ATOM    277  C   PRO A  18      29.422   3.251  17.099  1.00 24.67           C  
ATOM    278  O   PRO A  18      28.484   2.987  16.340  1.00 24.67           O  
ATOM    279  CB  PRO A  18      30.305   1.401  18.577  1.00 24.67           C  
ATOM    280  CG  PRO A  18      29.295   0.284  18.473  1.00 24.67           C  
ATOM    281  CD  PRO A  18      28.072   0.799  19.210  1.00 24.67           C  
ATOM    282  HA  PRO A  18      29.882   3.443  19.203  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      31.038   1.391  17.751  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      30.882   1.374  19.514  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      29.086   0.062  17.416  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      29.701  -0.639  18.917  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      27.194   0.358  18.744  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      28.139   0.566  20.285  1.00 24.67           H  
ATOM    289  N   LEU A  19      30.430   4.044  16.757  1.00 24.67           N  
ATOM    290  CA  LEU A  19      30.542   4.599  15.416  1.00 24.67           C  
ATOM    291  C   LEU A  19      31.547   3.839  14.564  1.00 24.67           C  
ATOM    292  O   LEU A  19      32.609   3.433  15.042  1.00 24.67           O  
ATOM    293  CB  LEU A  19      30.981   6.059  15.498  1.00 24.67           C  
ATOM    294  CG  LEU A  19      30.061   6.980  16.276  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      30.679   8.370  16.315  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      28.691   6.987  15.621  1.00 24.67           C  
ATOM    297  H   LEU A  19      31.151   4.251  17.433  1.00 24.67           H  
ATOM    298  HA  LEU A  19      29.567   4.544  14.935  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      31.947   6.097  15.984  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      31.089   6.453  14.487  1.00 24.67           H  
ATOM    301  HG  LEU A  19      29.963   6.624  17.302  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      30.032   9.041  16.880  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      31.657   8.319  16.796  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      30.794   8.747  15.299  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      28.024   7.644  16.179  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      28.779   7.343  14.595  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      28.285   5.972  15.621  1.00 24.67           H  
ATOM    308  N   LYS A  20      31.263   3.717  13.269  1.00 24.67           N  
ATOM    309  CA  LYS A  20      32.191   3.055  12.353  1.00 24.67           C  
ATOM    310  C   LYS A  20      33.285   4.028  11.939  1.00 24.67           C  
ATOM    311  O   LYS A  20      33.340   4.487  10.801  1.00 24.67           O  
ATOM    312  CB  LYS A  20      31.449   2.548  11.117  1.00 24.67           C  
ATOM    313  CG  LYS A  20      30.424   1.456  11.401  1.00 24.67           C  
ATOM    314  CD  LYS A  20      29.699   1.032  10.127  1.00 24.67           C  
ATOM    315  CE  LYS A  20      28.664  -0.047  10.410  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      27.926  -0.443   9.180  1.00 24.67           N  
ATOM    317  H   LYS A  20      30.383   4.070  12.919  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.655   2.212  12.864  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      30.934   3.379  10.633  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      32.172   2.153  10.402  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      30.932   0.588  11.824  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      29.696   1.817  12.126  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      29.199   1.898   9.688  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      30.422   0.649   9.406  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      29.164  -0.923  10.820  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      27.950   0.328  11.144  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      27.248  -1.158   9.408  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      27.448   0.362   8.800  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      28.576  -0.803   8.497  1.00 24.67           H  
ATOM    330  N   LEU A  21      34.151   4.337  12.894  1.00 24.16           N  
ATOM    331  CA  LEU A  21      35.190   5.344  12.716  1.00 24.16           C  
ATOM    332  C   LEU A  21      36.242   4.950  11.686  1.00 24.16           C  
ATOM    333  O   LEU A  21      36.814   5.815  11.021  1.00 24.16           O  
ATOM    334  CB  LEU A  21      35.873   5.616  14.050  1.00 24.16           C  
ATOM    335  CG  LEU A  21      35.001   6.266  15.114  1.00 24.16           C  
ATOM    336  CD1 LEU A  21      35.786   6.372  16.403  1.00 24.16           C  
ATOM    337  CD2 LEU A  21      34.533   7.621  14.634  1.00 24.16           C  
ATOM    338  H   LEU A  21      34.007   3.891  13.799  1.00 24.16           H  
ATOM    339  HA  LEU A  21      34.714   6.262  12.378  1.00 24.16           H  
ATOM    340 1HB  LEU A  21      36.257   4.682  14.451  1.00 24.16           H  
ATOM    341 2HB  LEU A  21      36.697   6.283  13.864  1.00 24.16           H  
ATOM    342  HG  LEU A  21      34.139   5.633  15.302  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21      35.159   6.819  17.174  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21      36.099   5.377  16.722  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21      36.664   6.995  16.242  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21      33.901   8.078  15.395  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21      35.398   8.258  14.448  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21      33.962   7.501  13.712  1.00 24.16           H  
ATOM    349  N   ALA A  22      36.530   3.649  11.581  1.00 22.81           N  
ATOM    350  CA  ALA A  22      37.546   3.142  10.655  1.00 22.81           C  
ATOM    351  C   ALA A  22      38.853   3.913  10.797  1.00 22.81           C  
ATOM    352  O   ALA A  22      39.428   4.364   9.807  1.00 22.81           O  
ATOM    353  CB  ALA A  22      37.043   3.232   9.222  1.00 22.81           C  
ATOM    354  H   ALA A  22      36.013   2.997  12.152  1.00 22.81           H  
ATOM    355  HA  ALA A  22      37.740   2.099  10.901  1.00 22.81           H  
ATOM    356 1HB  ALA A  22      37.799   2.828   8.550  1.00 22.81           H  
ATOM    357 2HB  ALA A  22      36.123   2.658   9.123  1.00 22.81           H  
ATOM    358 3HB  ALA A  22      36.850   4.272   8.962  1.00 22.81           H  
ATOM    359  N   LEU A  23      39.325   4.061  12.030  1.00 21.10           N  
ATOM    360  CA  LEU A  23      40.526   4.840  12.268  1.00 21.10           C  
ATOM    361  C   LEU A  23      41.736   4.173  11.630  1.00 21.10           C  
ATOM    362  O   LEU A  23      41.902   2.954  11.714  1.00 21.10           O  
ATOM    363  CB  LEU A  23      40.743   4.984  13.778  1.00 21.10           C  
ATOM    364  CG  LEU A  23      39.620   5.738  14.526  1.00 21.10           C  
ATOM    365  CD1 LEU A  23      39.927   5.762  16.005  1.00 21.10           C  
ATOM    366  CD2 LEU A  23      39.453   7.139  13.963  1.00 21.10           C  
ATOM    367  H   LEU A  23      38.825   3.653  12.805  1.00 21.10           H  
ATOM    368  HA  LEU A  23      40.396   5.825  11.822  1.00 21.10           H  
ATOM    369 1HB  LEU A  23      40.810   3.988  14.210  1.00 21.10           H  
ATOM    370 2HB  LEU A  23      41.681   5.489  13.955  1.00 21.10           H  
ATOM    371  HG  LEU A  23      38.698   5.193  14.397  1.00 21.10           H  
ATOM    372 1HD1 LEU A  23      39.119   6.265  16.536  1.00 21.10           H  
ATOM    373 2HD1 LEU A  23      40.021   4.740  16.376  1.00 21.10           H  
ATOM    374 3HD1 LEU A  23      40.860   6.298  16.174  1.00 21.10           H  
ATOM    375 1HD2 LEU A  23      38.647   7.648  14.490  1.00 21.10           H  
ATOM    376 2HD2 LEU A  23      40.373   7.698  14.094  1.00 21.10           H  
ATOM    377 3HD2 LEU A  23      39.210   7.075  12.898  1.00 21.10           H  
ATOM    378  N   ASP A  24      42.587   4.971  10.994  1.00 19.51           N  
ATOM    379  CA  ASP A  24      43.798   4.464  10.358  1.00 19.51           C  
ATOM    380  C   ASP A  24      44.873   4.140  11.386  1.00 19.51           C  
ATOM    381  O   ASP A  24      44.997   4.817  12.406  1.00 19.51           O  
ATOM    382  CB  ASP A  24      44.387   5.465   9.364  1.00 19.51           C  
ATOM    383  CG  ASP A  24      45.349   4.787   8.362  1.00 19.51           C  
ATOM    384  OD1 ASP A  24      46.548   4.794   8.583  1.00 19.51           O  
ATOM    385  OD2 ASP A  24      44.865   4.260   7.391  1.00 19.51           O  
ATOM    386  H   ASP A  24      42.385   5.958  10.945  1.00 19.51           H  
ATOM    387  HA  ASP A  24      43.549   3.545   9.824  1.00 19.51           H  
ATOM    388 1HB  ASP A  24      43.583   5.956   8.813  1.00 19.51           H  
ATOM    389 2HB  ASP A  24      44.930   6.238   9.911  1.00 19.51           H  
ATOM    390  N   GLU A  25      45.727   3.178  11.062  1.00 18.43           N  
ATOM    391  CA  GLU A  25      46.870   2.832  11.909  1.00 18.43           C  
ATOM    392  C   GLU A  25      47.818   4.027  12.059  1.00 18.43           C  
ATOM    393  O   GLU A  25      48.440   4.224  13.111  1.00 18.43           O  
ATOM    394  CB  GLU A  25      47.624   1.637  11.319  1.00 18.43           C  
ATOM    395  CG  GLU A  25      46.862   0.313  11.383  1.00 18.43           C  
ATOM    396  CD  GLU A  25      47.610  -0.845  10.750  1.00 18.43           C  
ATOM    397  OE1 GLU A  25      48.614  -0.613  10.118  1.00 18.43           O  
ATOM    398  OE2 GLU A  25      47.171  -1.961  10.907  1.00 18.43           O  
ATOM    399  H   GLU A  25      45.584   2.669  10.199  1.00 18.43           H  
ATOM    400  HA  GLU A  25      46.498   2.561  12.898  1.00 18.43           H  
ATOM    401 1HB  GLU A  25      47.858   1.842  10.273  1.00 18.43           H  
ATOM    402 2HB  GLU A  25      48.569   1.509  11.847  1.00 18.43           H  
ATOM    403 1HG  GLU A  25      46.661   0.074  12.427  1.00 18.43           H  
ATOM    404 2HG  GLU A  25      45.905   0.441  10.878  1.00 18.43           H  
ATOM    405  N   GLY A  26      47.890   4.851  11.009  1.00 18.04           N  
ATOM    406  CA  GLY A  26      48.734   6.028  10.939  1.00 18.04           C  
ATOM    407  C   GLY A  26      48.363   7.078  11.978  1.00 18.04           C  
ATOM    408  O   GLY A  26      49.153   7.977  12.262  1.00 18.04           O  
ATOM    409  H   GLY A  26      47.329   4.653  10.177  1.00 18.04           H  
ATOM    410 1HA  GLY A  26      49.775   5.735  11.066  1.00 18.04           H  
ATOM    411 2HA  GLY A  26      48.644   6.458   9.941  1.00 18.04           H  
ATOM    412  N   TYR A  27      47.191   6.956  12.608  1.00 18.43           N  
ATOM    413  CA  TYR A  27      46.793   7.930  13.606  1.00 18.43           C  
ATOM    414  C   TYR A  27      47.603   7.752  14.886  1.00 18.43           C  
ATOM    415  O   TYR A  27      47.597   8.624  15.755  1.00 18.43           O  
ATOM    416  CB  TYR A  27      45.299   7.827  13.893  1.00 18.43           C  
ATOM    417  CG  TYR A  27      44.441   8.230  12.714  1.00 18.43           C  
ATOM    418  CD1 TYR A  27      44.997   8.918  11.643  1.00 18.43           C  
ATOM    419  CD2 TYR A  27      43.102   7.929  12.714  1.00 18.43           C  
ATOM    420  CE1 TYR A  27      44.202   9.284  10.576  1.00 18.43           C  
ATOM    421  CE2 TYR A  27      42.304   8.299  11.652  1.00 18.43           C  
ATOM    422  CZ  TYR A  27      42.849   8.969  10.586  1.00 18.43           C  
ATOM    423  OH  TYR A  27      42.053   9.334   9.529  1.00 18.43           O  
ATOM    424  H   TYR A  27      46.556   6.187  12.397  1.00 18.43           H  
ATOM    425  HA  TYR A  27      47.002   8.929  13.221  1.00 18.43           H  
ATOM    426 1HB  TYR A  27      45.051   6.797  14.159  1.00 18.43           H  
ATOM    427 2HB  TYR A  27      45.041   8.460  14.740  1.00 18.43           H  
ATOM    428  HD1 TYR A  27      46.059   9.164  11.640  1.00 18.43           H  
ATOM    429  HD2 TYR A  27      42.680   7.404  13.558  1.00 18.43           H  
ATOM    430  HE1 TYR A  27      44.635   9.819   9.732  1.00 18.43           H  
ATOM    431  HE2 TYR A  27      41.243   8.061  11.656  1.00 18.43           H  
ATOM    432  HH  TYR A  27      42.582   9.801   8.878  1.00 18.43           H  
ATOM    433  N   GLY A  28      48.333   6.633  14.994  1.00 19.51           N  
ATOM    434  CA  GLY A  28      49.197   6.400  16.137  1.00 19.51           C  
ATOM    435  C   GLY A  28      50.541   7.112  15.943  1.00 19.51           C  
ATOM    436  O   GLY A  28      51.378   7.135  16.844  1.00 19.51           O  
ATOM    437  H   GLY A  28      48.301   5.922  14.259  1.00 19.51           H  
ATOM    438 1HA  GLY A  28      48.713   6.762  17.043  1.00 19.51           H  
ATOM    439 2HA  GLY A  28      49.361   5.330  16.257  1.00 19.51           H  
ATOM    440  N   VAL A  29      50.741   7.706  14.757  1.00 21.10           N  
ATOM    441  CA  VAL A  29      51.935   8.452  14.354  1.00 21.10           C  
ATOM    442  C   VAL A  29      53.260   7.666  14.375  1.00 21.10           C  
ATOM    443  O   VAL A  29      53.875   7.458  13.329  1.00 21.10           O  
ATOM    444  CB  VAL A  29      52.063   9.717  15.226  1.00 21.10           C  
ATOM    445  CG1 VAL A  29      53.355  10.468  14.893  1.00 21.10           C  
ATOM    446  CG2 VAL A  29      50.829  10.579  15.014  1.00 21.10           C  
ATOM    447  H   VAL A  29      50.009   7.660  14.053  1.00 21.10           H  
ATOM    448  HA  VAL A  29      51.766   8.785  13.330  1.00 21.10           H  
ATOM    449  HB  VAL A  29      52.128   9.435  16.273  1.00 21.10           H  
ATOM    450 1HG1 VAL A  29      53.441  11.331  15.524  1.00 21.10           H  
ATOM    451 2HG1 VAL A  29      54.207   9.840  15.067  1.00 21.10           H  
ATOM    452 3HG1 VAL A  29      53.342  10.780  13.845  1.00 21.10           H  
ATOM    453 1HG2 VAL A  29      50.884  11.463  15.633  1.00 21.10           H  
ATOM    454 2HG2 VAL A  29      50.762  10.878  13.966  1.00 21.10           H  
ATOM    455 3HG2 VAL A  29      49.936  10.015  15.285  1.00 21.10           H  
ATOM    456  N   ASP A  30      53.721   7.276  15.564  1.00 22.81           N  
ATOM    457  CA  ASP A  30      55.009   6.593  15.736  1.00 22.81           C  
ATOM    458  C   ASP A  30      55.123   5.848  17.067  1.00 22.81           C  
ATOM    459  O   ASP A  30      54.306   5.992  17.972  1.00 22.81           O  
ATOM    460  CB  ASP A  30      56.167   7.622  15.600  1.00 22.81           C  
ATOM    461  CG  ASP A  30      57.603   7.052  15.201  1.00 22.81           C  
ATOM    462  OD1 ASP A  30      57.885   5.872  15.431  1.00 22.81           O  
ATOM    463  OD2 ASP A  30      58.376   7.819  14.674  1.00 22.81           O  
ATOM    464  H   ASP A  30      53.120   7.452  16.364  1.00 22.81           H  
ATOM    465  HA  ASP A  30      55.109   5.861  14.932  1.00 22.81           H  
ATOM    466 1HB  ASP A  30      55.901   8.341  14.836  1.00 22.81           H  
ATOM    467 2HB  ASP A  30      56.256   8.182  16.538  1.00 22.81           H  
ATOM    468  N   SER A  31      56.211   5.110  17.210  1.00 24.16           N  
ATOM    469  CA  SER A  31      56.556   4.377  18.419  1.00 24.16           C  
ATOM    470  C   SER A  31      56.770   5.295  19.631  1.00 24.16           C  
ATOM    471  O   SER A  31      56.602   4.876  20.775  1.00 24.16           O  
ATOM    472  CB  SER A  31      57.784   3.555  18.107  1.00 24.16           C  
ATOM    473  OG  SER A  31      58.861   4.386  17.753  1.00 24.16           O  
ATOM    474  H   SER A  31      56.853   5.065  16.426  1.00 24.16           H  
ATOM    475  HA  SER A  31      55.732   3.699  18.650  1.00 24.16           H  
ATOM    476 1HB  SER A  31      58.052   2.961  18.978  1.00 24.16           H  
ATOM    477 2HB  SER A  31      57.569   2.868  17.290  1.00 24.16           H  
ATOM    478  HG  SER A  31      58.574   4.886  16.934  1.00 24.16           H  
ATOM    479  N   ASP A  32      57.087   6.562  19.356  1.00 24.67           N  
ATOM    480  CA  ASP A  32      57.259   7.599  20.369  1.00 24.67           C  
ATOM    481  C   ASP A  32      56.042   8.528  20.415  1.00 24.67           C  
ATOM    482  O   ASP A  32      56.087   9.595  21.033  1.00 24.67           O  
ATOM    483  CB  ASP A  32      58.516   8.440  20.113  1.00 24.67           C  
ATOM    484  CG  ASP A  32      59.834   7.675  20.296  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      59.949   6.937  21.245  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      60.718   7.862  19.496  1.00 24.67           O  
ATOM    487  H   ASP A  32      57.220   6.806  18.385  1.00 24.67           H  
ATOM    488  HA  ASP A  32      57.357   7.120  21.344  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      58.481   8.823  19.091  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      58.517   9.299  20.782  1.00 24.67           H  
ATOM    491  N   GLY A  33      54.952   8.135  19.757  1.00 24.67           N  
ATOM    492  CA  GLY A  33      53.755   8.958  19.689  1.00 24.67           C  
ATOM    493  C   GLY A  33      54.020  10.290  18.992  1.00 24.67           C  
ATOM    494  O   GLY A  33      54.544  10.328  17.877  1.00 24.67           O  
ATOM    495  H   GLY A  33      54.923   7.240  19.276  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      52.980   8.412  19.144  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      53.375   9.135  20.694  1.00 24.67           H  
ATOM    498  N   SER A  34      53.699  11.383  19.685  1.00 24.16           N  
ATOM    499  CA  SER A  34      53.838  12.747  19.174  1.00 24.16           C  
ATOM    500  C   SER A  34      52.993  12.944  17.908  1.00 24.16           C  
ATOM    501  O   SER A  34      51.967  12.280  17.762  1.00 24.16           O  
ATOM    502  CB  SER A  34      55.318  13.054  18.914  1.00 24.16           C  
ATOM    503  OG  SER A  34      55.499  14.398  18.596  1.00 24.16           O  
ATOM    504  H   SER A  34      53.318  11.255  20.612  1.00 24.16           H  
ATOM    505  HA  SER A  34      53.474  13.438  19.935  1.00 24.16           H  
ATOM    506 1HB  SER A  34      55.899  12.802  19.802  1.00 24.16           H  
ATOM    507 2HB  SER A  34      55.693  12.446  18.097  1.00 24.16           H  
ATOM    508  HG  SER A  34      56.451  14.540  18.589  1.00 24.16           H  
ATOM    509  N   GLU A  35      53.402  13.861  17.023  1.00 22.81           N  
ATOM    510  CA  GLU A  35      52.657  14.163  15.794  1.00 22.81           C  
ATOM    511  C   GLU A  35      53.541  14.801  14.721  1.00 22.81           C  
ATOM    512  O   GLU A  35      54.507  15.513  15.016  1.00 22.81           O  
ATOM    513  CB  GLU A  35      51.438  15.047  16.114  1.00 22.81           C  
ATOM    514  CG  GLU A  35      50.493  15.407  14.917  1.00 22.81           C  
ATOM    515  CD  GLU A  35      49.850  14.216  14.191  1.00 22.81           C  
ATOM    516  OE1 GLU A  35      50.525  13.608  13.387  1.00 22.81           O  
ATOM    517  OE2 GLU A  35      48.691  13.944  14.425  1.00 22.81           O  
ATOM    518  H   GLU A  35      54.249  14.365  17.252  1.00 22.81           H  
ATOM    519  HA  GLU A  35      52.281  13.236  15.383  1.00 22.81           H  
ATOM    520 1HB  GLU A  35      50.827  14.556  16.872  1.00 22.81           H  
ATOM    521 2HB  GLU A  35      51.785  15.988  16.542  1.00 22.81           H  
ATOM    522 1HG  GLU A  35      49.684  16.010  15.325  1.00 22.81           H  
ATOM    523 2HG  GLU A  35      51.023  16.034  14.203  1.00 22.81           H  
ATOM    524  N   ASP A  36      53.159  14.625  13.460  1.00 21.10           N  
ATOM    525  CA  ASP A  36      53.907  15.200  12.343  1.00 21.10           C  
ATOM    526  C   ASP A  36      53.546  16.670  12.143  1.00 21.10           C  
ATOM    527  O   ASP A  36      52.901  17.058  11.171  1.00 21.10           O  
ATOM    528  CB  ASP A  36      53.656  14.404  11.064  1.00 21.10           C  
ATOM    529  CG  ASP A  36      54.275  13.003  11.114  1.00 21.10           C  
ATOM    530  OD1 ASP A  36      55.366  12.869  11.620  1.00 21.10           O  
ATOM    531  OD2 ASP A  36      53.652  12.085  10.645  1.00 21.10           O  
ATOM    532  H   ASP A  36      52.307  14.081  13.284  1.00 21.10           H  
ATOM    533  HA  ASP A  36      54.971  15.142  12.573  1.00 21.10           H  
ATOM    534 1HB  ASP A  36      52.579  14.306  10.909  1.00 21.10           H  
ATOM    535 2HB  ASP A  36      54.067  14.944  10.211  1.00 21.10           H  
ATOM    536  N   THR A  37      53.991  17.473  13.103  1.00 19.51           N  
ATOM    537  CA  THR A  37      53.705  18.898  13.205  1.00 19.51           C  
ATOM    538  C   THR A  37      54.210  19.722  12.024  1.00 19.51           C  
ATOM    539  O   THR A  37      53.523  20.636  11.563  1.00 19.51           O  
ATOM    540  CB  THR A  37      54.335  19.476  14.485  1.00 19.51           C  
ATOM    541  OG1 THR A  37      53.774  18.829  15.638  1.00 19.51           O  
ATOM    542  CG2 THR A  37      54.081  20.969  14.566  1.00 19.51           C  
ATOM    543  H   THR A  37      54.513  17.013  13.849  1.00 19.51           H  
ATOM    544  HA  THR A  37      52.623  19.021  13.262  1.00 19.51           H  
ATOM    545  HB  THR A  37      55.409  19.300  14.469  1.00 19.51           H  
ATOM    546  HG1 THR A  37      54.052  17.898  15.648  1.00 19.51           H  
ATOM    547 1HG2 THR A  37      54.537  21.366  15.472  1.00 19.51           H  
ATOM    548 2HG2 THR A  37      54.515  21.460  13.696  1.00 19.51           H  
ATOM    549 3HG2 THR A  37      53.008  21.155  14.588  1.00 19.51           H  
ATOM    550  N   GLU A  38      55.427  19.437  11.575  1.00 18.43           N  
ATOM    551  CA  GLU A  38      56.039  20.215  10.505  1.00 18.43           C  
ATOM    552  C   GLU A  38      56.248  19.409   9.230  1.00 18.43           C  
ATOM    553  O   GLU A  38      56.515  18.207   9.270  1.00 18.43           O  
ATOM    554  CB  GLU A  38      57.392  20.784  10.957  1.00 18.43           C  
ATOM    555  CG  GLU A  38      57.319  21.777  12.122  1.00 18.43           C  
ATOM    556  CD  GLU A  38      58.669  22.385  12.487  1.00 18.43           C  
ATOM    557  OE1 GLU A  38      59.654  22.055  11.839  1.00 18.43           O  
ATOM    558  OE2 GLU A  38      58.717  23.171  13.400  1.00 18.43           O  
ATOM    559  H   GLU A  38      55.929  18.665  11.987  1.00 18.43           H  
ATOM    560  HA  GLU A  38      55.379  21.048  10.265  1.00 18.43           H  
ATOM    561 1HB  GLU A  38      58.046  19.965  11.256  1.00 18.43           H  
ATOM    562 2HB  GLU A  38      57.870  21.288  10.115  1.00 18.43           H  
ATOM    563 1HG  GLU A  38      56.625  22.577  11.863  1.00 18.43           H  
ATOM    564 2HG  GLU A  38      56.922  21.260  12.991  1.00 18.43           H  
ATOM    565  N   VAL A  39      56.181  20.107   8.102  1.00 18.04           N  
ATOM    566  CA  VAL A  39      56.465  19.537   6.793  1.00 18.04           C  
ATOM    567  C   VAL A  39      57.727  20.174   6.241  1.00 18.04           C  
ATOM    568  O   VAL A  39      57.830  21.397   6.169  1.00 18.04           O  
ATOM    569  CB  VAL A  39      55.286  19.770   5.831  1.00 18.04           C  
ATOM    570  CG1 VAL A  39      55.616  19.225   4.434  1.00 18.04           C  
ATOM    571  CG2 VAL A  39      54.048  19.085   6.395  1.00 18.04           C  
ATOM    572  H   VAL A  39      55.934  21.085   8.160  1.00 18.04           H  
ATOM    573  HA  VAL A  39      56.628  18.464   6.900  1.00 18.04           H  
ATOM    574  HB  VAL A  39      55.102  20.840   5.733  1.00 18.04           H  
ATOM    575 1HG1 VAL A  39      54.775  19.403   3.767  1.00 18.04           H  
ATOM    576 2HG1 VAL A  39      56.491  19.737   4.050  1.00 18.04           H  
ATOM    577 3HG1 VAL A  39      55.811  18.155   4.493  1.00 18.04           H  
ATOM    578 1HG2 VAL A  39      53.204  19.250   5.726  1.00 18.04           H  
ATOM    579 2HG2 VAL A  39      54.236  18.014   6.486  1.00 18.04           H  
ATOM    580 3HG2 VAL A  39      53.813  19.495   7.378  1.00 18.04           H  
ATOM    581  N   LYS A  40      58.694  19.343   5.868  1.00 18.43           N  
ATOM    582  CA  LYS A  40      59.971  19.849   5.376  1.00 18.43           C  
ATOM    583  C   LYS A  40      60.042  19.892   3.849  1.00 18.43           C  
ATOM    584  O   LYS A  40      60.933  20.521   3.280  1.00 18.43           O  
ATOM    585  CB  LYS A  40      61.108  19.007   5.949  1.00 18.43           C  
ATOM    586  CG  LYS A  40      61.132  18.975   7.484  1.00 18.43           C  
ATOM    587  CD  LYS A  40      61.320  20.367   8.097  1.00 18.43           C  
ATOM    588  CE  LYS A  40      61.371  20.289   9.625  1.00 18.43           C  
ATOM    589  NZ  LYS A  40      61.498  21.633  10.265  1.00 18.43           N  
ATOM    590  H   LYS A  40      58.550  18.347   5.957  1.00 18.43           H  
ATOM    591  HA  LYS A  40      60.094  20.873   5.736  1.00 18.43           H  
ATOM    592 1HB  LYS A  40      61.026  17.983   5.583  1.00 18.43           H  
ATOM    593 2HB  LYS A  40      62.063  19.404   5.603  1.00 18.43           H  
ATOM    594 1HG  LYS A  40      60.192  18.557   7.852  1.00 18.43           H  
ATOM    595 2HG  LYS A  40      61.947  18.331   7.819  1.00 18.43           H  
ATOM    596 1HD  LYS A  40      62.244  20.813   7.728  1.00 18.43           H  
ATOM    597 2HD  LYS A  40      60.484  21.009   7.806  1.00 18.43           H  
ATOM    598 1HE  LYS A  40      60.452  19.824   9.981  1.00 18.43           H  
ATOM    599 2HE  LYS A  40      62.219  19.675   9.925  1.00 18.43           H  
ATOM    600 1HZ  LYS A  40      61.502  21.526  11.281  1.00 18.43           H  
ATOM    601 2HZ  LYS A  40      62.341  22.086   9.970  1.00 18.43           H  
ATOM    602 3HZ  LYS A  40      60.700  22.209  10.014  1.00 18.43           H  
ATOM    603  N   ASP A  41      59.118  19.191   3.189  1.00 19.51           N  
ATOM    604  CA  ASP A  41      59.092  19.116   1.731  1.00 19.51           C  
ATOM    605  C   ASP A  41      57.652  18.953   1.231  1.00 19.51           C  
ATOM    606  O   ASP A  41      57.142  17.838   1.088  1.00 19.51           O  
ATOM    607  CB  ASP A  41      59.959  17.932   1.255  1.00 19.51           C  
ATOM    608  CG  ASP A  41      60.137  17.816  -0.283  1.00 19.51           C  
ATOM    609  OD1 ASP A  41      59.597  18.622  -0.998  1.00 19.51           O  
ATOM    610  OD2 ASP A  41      60.815  16.904  -0.710  1.00 19.51           O  
ATOM    611  H   ASP A  41      58.411  18.710   3.719  1.00 19.51           H  
ATOM    612  HA  ASP A  41      59.497  20.041   1.321  1.00 19.51           H  
ATOM    613 1HB  ASP A  41      60.952  18.018   1.701  1.00 19.51           H  
ATOM    614 2HB  ASP A  41      59.523  17.003   1.619  1.00 19.51           H  
ATOM    615  N   ALA A  42      56.988  20.069   0.935  1.00 21.10           N  
ATOM    616  CA  ALA A  42      55.578  20.033   0.539  1.00 21.10           C  
ATOM    617  C   ALA A  42      55.416  19.715  -0.943  1.00 21.10           C  
ATOM    618  O   ALA A  42      55.003  20.566  -1.732  1.00 21.10           O  
ATOM    619  CB  ALA A  42      54.906  21.355   0.858  1.00 21.10           C  
ATOM    620  H   ALA A  42      57.461  20.958   1.023  1.00 21.10           H  
ATOM    621  HA  ALA A  42      55.088  19.240   1.107  1.00 21.10           H  
ATOM    622 1HB  ALA A  42      53.852  21.298   0.586  1.00 21.10           H  
ATOM    623 2HB  ALA A  42      54.997  21.562   1.926  1.00 21.10           H  
ATOM    624 3HB  ALA A  42      55.386  22.151   0.292  1.00 21.10           H  
ATOM    625  N   SER A  43      55.750  18.487  -1.307  1.00 22.81           N  
ATOM    626  CA  SER A  43      55.701  18.033  -2.693  1.00 22.81           C  
ATOM    627  C   SER A  43      54.289  18.128  -3.264  1.00 22.81           C  
ATOM    628  O   SER A  43      53.311  17.825  -2.575  1.00 22.81           O  
ATOM    629  CB  SER A  43      56.211  16.610  -2.791  1.00 22.81           C  
ATOM    630  OG  SER A  43      56.101  16.128  -4.101  1.00 22.81           O  
ATOM    631  H   SER A  43      56.099  17.873  -0.570  1.00 22.81           H  
ATOM    632  HA  SER A  43      56.353  18.677  -3.285  1.00 22.81           H  
ATOM    633 1HB  SER A  43      57.256  16.575  -2.467  1.00 22.81           H  
ATOM    634 2HB  SER A  43      55.638  15.976  -2.117  1.00 22.81           H  
ATOM    635  HG  SER A  43      55.178  16.261  -4.352  1.00 22.81           H  
ATOM    636  N   VAL A  44      54.192  18.536  -4.528  1.00 24.16           N  
ATOM    637  CA  VAL A  44      52.914  18.674  -5.223  1.00 24.16           C  
ATOM    638  C   VAL A  44      52.836  17.792  -6.464  1.00 24.16           C  
ATOM    639  O   VAL A  44      53.773  17.749  -7.266  1.00 24.16           O  
ATOM    640  CB  VAL A  44      52.672  20.145  -5.621  1.00 24.16           C  
ATOM    641  CG1 VAL A  44      51.361  20.282  -6.400  1.00 24.16           C  
ATOM    642  CG2 VAL A  44      52.632  21.004  -4.360  1.00 24.16           C  
ATOM    643  H   VAL A  44      55.042  18.770  -5.023  1.00 24.16           H  
ATOM    644  HA  VAL A  44      52.118  18.370  -4.541  1.00 24.16           H  
ATOM    645  HB  VAL A  44      53.481  20.483  -6.269  1.00 24.16           H  
ATOM    646 1HG1 VAL A  44      51.213  21.326  -6.674  1.00 24.16           H  
ATOM    647 2HG1 VAL A  44      51.401  19.680  -7.306  1.00 24.16           H  
ATOM    648 3HG1 VAL A  44      50.531  19.949  -5.777  1.00 24.16           H  
ATOM    649 1HG2 VAL A  44      52.471  22.046  -4.633  1.00 24.16           H  
ATOM    650 2HG2 VAL A  44      51.820  20.667  -3.714  1.00 24.16           H  
ATOM    651 3HG2 VAL A  44      53.575  20.919  -3.825  1.00 24.16           H  
ATOM    652  N   SER A  45      51.721  17.089  -6.611  1.00 24.67           N  
ATOM    653  CA  SER A  45      51.488  16.209  -7.747  1.00 24.67           C  
ATOM    654  C   SER A  45      49.996  16.075  -8.019  1.00 24.67           C  
ATOM    655  O   SER A  45      49.174  16.460  -7.185  1.00 24.67           O  
ATOM    656  CB  SER A  45      52.101  14.845  -7.488  1.00 24.67           C  
ATOM    657  OG  SER A  45      51.456  14.196  -6.425  1.00 24.67           O  
ATOM    658  H   SER A  45      51.000  17.173  -5.906  1.00 24.67           H  
ATOM    659  HA  SER A  45      51.959  16.646  -8.629  1.00 24.67           H  
ATOM    660 1HB  SER A  45      52.015  14.236  -8.388  1.00 24.67           H  
ATOM    661 2HB  SER A  45      53.162  14.953  -7.266  1.00 24.67           H  
ATOM    662  HG  SER A  45      51.774  13.287  -6.438  1.00 24.67           H  
ATOM    663  N   ASP A  46      49.648  15.526  -9.182  1.00 24.67           N  
ATOM    664  CA  ASP A  46      48.251  15.313  -9.548  1.00 24.67           C  
ATOM    665  C   ASP A  46      48.045  14.023 -10.324  1.00 24.67           C  
ATOM    666  O   ASP A  46      48.364  13.925 -11.507  1.00 24.67           O  
ATOM    667  CB  ASP A  46      47.711  16.495 -10.358  1.00 24.67           C  
ATOM    668  CG  ASP A  46      46.196  16.377 -10.743  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      45.572  15.327 -10.532  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      45.681  17.350 -11.245  1.00 24.67           O  
ATOM    671  H   ASP A  46      50.371  15.238  -9.825  1.00 24.67           H  
ATOM    672  HA  ASP A  46      47.669  15.242  -8.629  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      47.846  17.413  -9.782  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      48.293  16.598 -11.274  1.00 24.67           H  
ATOM    675  N   GLU A  47      47.509  13.033  -9.624  1.00 24.67           N  
ATOM    676  CA  GLU A  47      47.248  11.705 -10.158  1.00 24.67           C  
ATOM    677  C   GLU A  47      45.741  11.425 -10.141  1.00 24.67           C  
ATOM    678  O   GLU A  47      45.315  10.264 -10.143  1.00 24.67           O  
ATOM    679  CB  GLU A  47      48.007  10.648  -9.346  1.00 24.67           C  
ATOM    680  CG  GLU A  47      49.537  10.792  -9.400  1.00 24.67           C  
ATOM    681  CD  GLU A  47      50.282   9.688  -8.664  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      49.642   8.845  -8.082  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      51.491   9.696  -8.692  1.00 24.67           O  
ATOM    684  H   GLU A  47      47.270  13.216  -8.660  1.00 24.67           H  
ATOM    685  HA  GLU A  47      47.592  11.667 -11.192  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      47.700  10.702  -8.302  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      47.750   9.655  -9.714  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      49.850  10.793 -10.444  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      49.813  11.756  -8.969  1.00 24.67           H  
ATOM    690  N   SER A  48      44.932  12.501 -10.147  1.00 24.67           N  
ATOM    691  CA  SER A  48      43.468  12.406 -10.040  1.00 24.67           C  
ATOM    692  C   SER A  48      42.784  11.633 -11.168  1.00 24.67           C  
ATOM    693  O   SER A  48      41.634  11.221 -11.026  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.853  13.792  -9.933  1.00 24.67           C  
ATOM    695  OG  SER A  48      43.033  14.531 -11.105  1.00 24.67           O  
ATOM    696  H   SER A  48      45.343  13.447 -10.208  1.00 24.67           H  
ATOM    697  HA  SER A  48      43.247  11.883  -9.108  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.789  13.694  -9.726  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.300  14.328  -9.097  1.00 24.67           H  
ATOM    700  HG  SER A  48      43.949  14.899 -11.041  1.00 24.67           H  
ATOM    701  N   GLU A  49      43.483  11.419 -12.279  1.00 24.67           N  
ATOM    702  CA  GLU A  49      42.945  10.660 -13.400  1.00 24.67           C  
ATOM    703  C   GLU A  49      42.623   9.217 -12.983  1.00 24.67           C  
ATOM    704  O   GLU A  49      41.726   8.585 -13.545  1.00 24.67           O  
ATOM    705  CB  GLU A  49      43.938  10.650 -14.568  1.00 24.67           C  
ATOM    706  CG  GLU A  49      44.118  12.005 -15.256  1.00 24.67           C  
ATOM    707  CD  GLU A  49      45.124  11.977 -16.391  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.783  10.978 -16.557  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      45.227  12.959 -17.090  1.00 24.67           O  
ATOM    710  H   GLU A  49      44.416  11.796 -12.334  1.00 24.67           H  
ATOM    711  HA  GLU A  49      42.021  11.135 -13.728  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.914  10.321 -14.209  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      43.608   9.931 -15.319  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      43.154  12.330 -15.646  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      44.439  12.733 -14.508  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.395   8.680 -12.034  1.00 24.67           N  
ATOM    717  CA  GLY A  50      43.210   7.312 -11.568  1.00 24.67           C  
ATOM    718  C   GLY A  50      43.342   6.294 -12.695  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.318   6.303 -13.447  1.00 24.67           O  
ATOM    720  H   GLY A  50      44.103   9.256 -11.576  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      43.945   7.096 -10.794  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.228   7.222 -11.108  1.00 24.67           H  
ATOM    723  N   THR A  51      42.358   5.401 -12.780  1.00 24.67           N  
ATOM    724  CA  THR A  51      42.326   4.358 -13.797  1.00 24.67           C  
ATOM    725  C   THR A  51      40.923   3.836 -14.047  1.00 24.67           C  
ATOM    726  O   THR A  51      40.069   3.852 -13.163  1.00 24.67           O  
ATOM    727  CB  THR A  51      43.205   3.159 -13.425  1.00 24.67           C  
ATOM    728  OG1 THR A  51      43.217   2.235 -14.523  1.00 24.67           O  
ATOM    729  CG2 THR A  51      42.651   2.463 -12.195  1.00 24.67           C  
ATOM    730  H   THR A  51      41.594   5.470 -12.125  1.00 24.67           H  
ATOM    731  HA  THR A  51      42.698   4.781 -14.730  1.00 24.67           H  
ATOM    732  HB  THR A  51      44.224   3.497 -13.231  1.00 24.67           H  
ATOM    733  HG1 THR A  51      43.885   1.545 -14.350  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      43.281   1.608 -11.948  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      42.638   3.158 -11.358  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.641   2.122 -12.396  1.00 24.67           H  
ATOM    737  N   LEU A  52      40.716   3.288 -15.238  1.00 24.67           N  
ATOM    738  CA  LEU A  52      39.451   2.642 -15.561  1.00 24.67           C  
ATOM    739  C   LEU A  52      39.472   1.160 -15.202  1.00 24.67           C  
ATOM    740  O   LEU A  52      38.446   0.484 -15.260  1.00 24.67           O  
ATOM    741  CB  LEU A  52      39.127   2.829 -17.042  1.00 24.67           C  
ATOM    742  CG  LEU A  52      38.929   4.280 -17.468  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      38.699   4.344 -18.969  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      37.749   4.862 -16.698  1.00 24.67           C  
ATOM    745  H   LEU A  52      41.462   3.305 -15.920  1.00 24.67           H  
ATOM    746  HA  LEU A  52      38.664   3.119 -14.978  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      39.939   2.408 -17.634  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      38.212   2.281 -17.272  1.00 24.67           H  
ATOM    749  HG  LEU A  52      39.828   4.854 -17.239  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      38.566   5.382 -19.272  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      39.561   3.923 -19.486  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      37.807   3.774 -19.224  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      37.602   5.903 -16.987  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      36.848   4.291 -16.925  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      37.951   4.809 -15.626  1.00 24.67           H  
ATOM    756  N   GLU A  53      40.629   0.660 -14.768  1.00 24.67           N  
ATOM    757  CA  GLU A  53      40.771  -0.748 -14.402  1.00 24.67           C  
ATOM    758  C   GLU A  53      39.860  -1.123 -13.235  1.00 24.67           C  
ATOM    759  O   GLU A  53      39.434  -2.267 -13.109  1.00 24.67           O  
ATOM    760  CB  GLU A  53      42.225  -1.078 -14.054  1.00 24.67           C  
ATOM    761  CG  GLU A  53      43.180  -1.064 -15.249  1.00 24.67           C  
ATOM    762  CD  GLU A  53      44.623  -1.320 -14.871  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      44.923  -1.325 -13.701  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      45.423  -1.509 -15.758  1.00 24.67           O  
ATOM    765  H   GLU A  53      41.448   1.264 -14.716  1.00 24.67           H  
ATOM    766  HA  GLU A  53      40.481  -1.355 -15.261  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      42.593  -0.366 -13.322  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      42.273  -2.066 -13.599  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      42.863  -1.833 -15.953  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      43.101  -0.103 -15.751  1.00 24.67           H  
ATOM    771  N   GLY A  54      39.571  -0.149 -12.375  1.00 24.67           N  
ATOM    772  CA  GLY A  54      38.737  -0.354 -11.203  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.245  -0.158 -11.491  1.00 24.67           C  
ATOM    774  O   GLY A  54      36.420  -0.219 -10.576  1.00 24.67           O  
ATOM    775  H   GLY A  54      39.947   0.772 -12.551  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      38.903  -1.361 -10.816  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      39.048   0.338 -10.422  1.00 24.67           H  
ATOM    778  N   ALA A  55      36.871   0.070 -12.754  1.00 24.67           N  
ATOM    779  CA  ALA A  55      35.470   0.331 -13.090  1.00 24.67           C  
ATOM    780  C   ALA A  55      34.653  -0.961 -13.146  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.205  -1.392 -14.210  1.00 24.67           O  
ATOM    782  CB  ALA A  55      35.385   1.059 -14.421  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.557   0.090 -13.508  1.00 24.67           H  
ATOM    784  HA  ALA A  55      35.045   0.963 -12.310  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      34.342   1.276 -14.651  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      35.950   1.992 -14.365  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      35.808   0.430 -15.204  1.00 24.67           H  
ATOM    788  N   GLU A  56      34.458  -1.564 -11.981  1.00 24.67           N  
ATOM    789  CA  GLU A  56      33.738  -2.824 -11.852  1.00 24.67           C  
ATOM    790  C   GLU A  56      32.231  -2.627 -11.902  1.00 24.67           C  
ATOM    791  O   GLU A  56      31.709  -1.595 -11.481  1.00 24.67           O  
ATOM    792  CB  GLU A  56      34.107  -3.531 -10.542  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.557  -4.004 -10.452  1.00 24.67           C  
ATOM    794  CD  GLU A  56      35.863  -4.742  -9.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      34.956  -4.946  -8.385  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      36.999  -5.110  -8.958  1.00 24.67           O  
ATOM    797  H   GLU A  56      34.882  -1.122 -11.167  1.00 24.67           H  
ATOM    798  HA  GLU A  56      34.021  -3.469 -12.683  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      33.928  -2.854  -9.707  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      33.462  -4.398 -10.402  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.764  -4.663 -11.294  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      36.215  -3.136 -10.536  1.00 24.67           H  
ATOM    803  N   ALA A  57      31.529  -3.643 -12.389  1.00 24.67           N  
ATOM    804  CA  ALA A  57      30.073  -3.647 -12.413  1.00 24.67           C  
ATOM    805  C   ALA A  57      29.575  -5.057 -12.151  1.00 24.67           C  
ATOM    806  O   ALA A  57      28.748  -5.587 -12.891  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.556  -3.131 -13.744  1.00 24.67           C  
ATOM    808  H   ALA A  57      32.024  -4.453 -12.741  1.00 24.67           H  
ATOM    809  HA  ALA A  57      29.711  -3.002 -11.611  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.469  -3.133 -13.737  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.918  -2.113 -13.901  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.916  -3.772 -14.548  1.00 24.67           H  
ATOM    813  N   GLU A  58      30.069  -5.652 -11.069  1.00 24.67           N  
ATOM    814  CA  GLU A  58      29.761  -7.040 -10.721  1.00 24.67           C  
ATOM    815  C   GLU A  58      28.491  -7.174  -9.880  1.00 24.67           C  
ATOM    816  O   GLU A  58      28.079  -8.277  -9.525  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.939  -7.632  -9.945  1.00 24.67           C  
ATOM    818  CG  GLU A  58      32.272  -7.675 -10.718  1.00 24.67           C  
ATOM    819  CD  GLU A  58      32.259  -8.583 -11.927  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      31.814  -9.698 -11.805  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.720  -8.164 -12.966  1.00 24.67           O  
ATOM    822  H   GLU A  58      30.721  -5.136 -10.490  1.00 24.67           H  
ATOM    823  HA  GLU A  58      29.620  -7.604 -11.644  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      31.100  -7.048  -9.038  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      30.695  -8.649  -9.639  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      32.510  -6.663 -11.047  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      33.060  -7.994 -10.037  1.00 24.67           H  
ATOM    828  N   THR A  59      27.891  -6.036  -9.556  1.00 24.67           N  
ATOM    829  CA  THR A  59      26.678  -5.969  -8.752  1.00 24.67           C  
ATOM    830  C   THR A  59      25.570  -5.236  -9.506  1.00 24.67           C  
ATOM    831  O   THR A  59      24.621  -4.737  -8.892  1.00 24.67           O  
ATOM    832  CB  THR A  59      26.954  -5.274  -7.406  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.457  -3.950  -7.641  1.00 24.67           O  
ATOM    834  CG2 THR A  59      27.981  -6.070  -6.605  1.00 24.67           C  
ATOM    835  H   THR A  59      28.296  -5.176  -9.886  1.00 24.67           H  
ATOM    836  HA  THR A  59      26.333  -6.985  -8.554  1.00 24.67           H  
ATOM    837  HB  THR A  59      26.025  -5.210  -6.839  1.00 24.67           H  
ATOM    838  HG1 THR A  59      26.792  -3.438  -8.115  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      28.165  -5.573  -5.652  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      27.598  -7.076  -6.424  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      28.914  -6.133  -7.161  1.00 24.67           H  
ATOM    842  N   SER A  60      25.733  -5.125 -10.822  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.784  -4.427 -11.677  1.00 24.67           C  
ATOM    844  C   SER A  60      23.831  -5.402 -12.366  1.00 24.67           C  
ATOM    845  O   SER A  60      23.717  -6.559 -11.961  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.329  -5.088 -13.441  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.527  -3.616 -12.720  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.633  -2.999 -13.610  1.00 24.67           O  
ATOM    849  H   SER A  60      26.543  -5.567 -11.246  1.00 24.67           H  
ATOM    850  HA  SER A  60      24.194  -3.748 -11.060  1.00 24.67           H  
ATOM    851 1HB  SER A  60      26.146  -2.863 -12.232  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.196  -4.278 -13.276  1.00 24.67           H  
ATOM    853  HG  SER A  60      25.178  -2.571 -14.274  1.00 24.67           H  
ENDMDL

REMARK ID 643852 DOMAINID 637433 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.931   0.370   0.958  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.907   0.699  -0.071  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.434   2.114   0.149  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.724   3.096  -0.058  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.273   0.546  -1.458  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.222   0.738  -2.631  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.516   0.460  -3.966  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.482   0.604  -5.126  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.844   0.333  -6.437  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.147  -0.532   1.357  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.960   1.074   1.682  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.008   0.346   0.550  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.746   0.008   0.009  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.833  -0.448  -1.546  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.465   1.269  -1.564  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.593   1.762  -2.636  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.074   0.064  -2.535  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.113  -0.553  -3.963  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.692   1.161  -4.101  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.874   1.617  -5.133  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.307  -0.095  -4.986  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.547   0.448  -7.158  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.487  -0.611  -6.455  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.090   0.984  -6.589  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.696   2.219   0.565  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.300   3.519   0.879  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.992   4.215  -0.290  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.499   5.328  -0.134  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.308   3.355   2.018  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.717   2.903   3.350  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.838   2.689   4.354  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.735   3.960   3.835  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.255   1.386   0.697  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.506   4.175   1.230  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       6.058   2.624   1.718  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.808   4.312   2.179  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.197   1.956   3.219  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.418   2.361   5.305  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       6.522   1.929   3.978  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.378   3.624   4.500  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.303   3.647   4.787  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.259   4.907   3.969  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.940   4.087   3.100  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.978   3.593  -1.467  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.652   4.166  -2.631  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.073   5.532  -2.977  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.795   6.429  -3.410  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.525   3.241  -3.843  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.307   1.935  -3.735  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.127   1.032  -4.941  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.336   1.363  -5.801  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       6.773   0.011  -4.998  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.523   2.699  -1.543  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.711   4.290  -2.394  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.480   2.997  -3.997  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.874   3.763  -4.734  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.367   2.166  -3.620  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.977   1.410  -2.840  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.766   5.696  -2.776  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.119   6.967  -3.046  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.791   8.052  -2.211  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.175   9.103  -2.722  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.225   4.921  -2.423  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.199   7.206  -4.106  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.060   6.903  -2.796  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.917   7.801  -0.908  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.529   8.778  -0.026  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.961   9.072  -0.449  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.366  10.235  -0.471  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.499   8.269   1.404  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.606   6.915  -0.538  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.960   9.706  -0.091  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.932   9.008   2.068  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.469   8.082   1.700  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.069   7.342   1.472  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.709   8.040  -0.864  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.087   8.281  -1.287  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.121   9.182  -2.520  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.993  10.040  -2.645  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.832   6.971  -1.583  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.131   6.111  -0.349  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.920   4.844  -0.666  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.166   4.579  -1.822  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.279   4.149   0.257  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.325   7.094  -0.843  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.609   8.792  -0.481  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.242   6.370  -2.273  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.779   7.195  -2.073  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.690   6.707   0.370  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       8.181   5.834   0.109  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.161   8.985  -3.429  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.051   9.791  -4.639  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.802  11.261  -4.307  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.255  12.144  -5.034  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.934   9.266  -5.525  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.493   8.229  -3.281  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.993   9.718  -5.176  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.884   9.858  -6.435  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.132   8.222  -5.774  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.991   9.336  -5.003  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.054  11.529  -3.231  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.790  12.913  -2.832  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.910  13.514  -1.969  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.219  14.709  -2.076  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.457  13.028  -2.076  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.208  12.738  -2.922  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.894  12.932  -2.161  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.935  13.217  -0.984  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.855  12.804  -2.770  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.651  10.751  -2.702  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.715  13.511  -3.738  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.461  12.322  -1.241  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.361  14.029  -1.658  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.213  13.395  -3.791  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.269  11.709  -3.278  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.555  12.700  -1.129  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.581  13.207  -0.214  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.923  13.406  -0.901  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.892  12.693  -0.630  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.801  12.261   0.974  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.636  12.113   1.910  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.987  13.189   2.474  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.036  11.010   2.408  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.022  12.752   3.267  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.032  11.434   3.248  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.284  11.720  -1.082  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.266  14.173   0.179  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.038  11.267   0.585  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.659  12.597   1.549  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.204  14.153   2.322  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.217   9.945   2.259  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.387  13.455   3.805  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.985  14.391  -1.774  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.190  14.622  -2.550  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.050  15.719  -1.947  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.539  16.699  -1.401  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.809  14.972  -3.980  1.00 24.67           C  
ATOM    138  CG  LEU A  10       9.946  13.920  -4.668  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.620  14.383  -6.064  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.652  12.575  -4.657  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.132  14.927  -1.933  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.772  13.700  -2.563  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.249  15.906  -3.973  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.716  15.111  -4.567  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.003  13.823  -4.129  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.977  13.642  -6.545  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.098  15.338  -6.016  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.537  14.497  -6.636  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.012  11.831  -5.136  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      11.594  12.648  -5.195  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.843  12.270  -3.626  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.363  15.553  -2.053  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.313  16.539  -1.557  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.261  16.994  -2.659  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.886  16.168  -3.323  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.122  15.943  -0.388  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.140  16.950   0.113  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.168  15.535   0.735  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.715  14.717  -2.497  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.760  17.407  -1.193  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.670  15.069  -0.738  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.712  16.514   0.930  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.819  17.221  -0.697  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.625  17.842   0.466  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.739  15.108   1.557  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.625  16.413   1.084  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.457  14.794   0.370  1.00 24.67           H  
ATOM    168  N   SER A  12      15.358  18.305  -2.865  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.266  18.834  -3.876  1.00 24.67           C  
ATOM    170  C   SER A  12      17.699  18.822  -3.389  1.00 24.67           C  
ATOM    171  O   SER A  12      17.975  19.156  -2.239  1.00 24.67           O  
ATOM    172  CB  SER A  12      15.915  20.244  -4.270  1.00 24.67           C  
ATOM    173  OG  SER A  12      16.875  20.750  -5.183  1.00 24.67           O  
ATOM    174  H   SER A  12      14.807  18.935  -2.301  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.201  18.200  -4.761  1.00 24.67           H  
ATOM    176 1HB  SER A  12      14.928  20.268  -4.728  1.00 24.67           H  
ATOM    177 2HB  SER A  12      15.882  20.877  -3.385  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.555  21.629  -5.432  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.616  18.511  -4.291  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.038  18.532  -3.983  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.694  19.886  -4.275  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.905  20.037  -4.072  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.759  17.428  -4.753  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.347  16.016  -4.342  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.112  14.952  -5.124  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.696  13.549  -4.697  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.406  12.499  -5.474  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.312  18.248  -5.218  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.154  18.335  -2.916  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.571  17.545  -5.821  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.831  17.521  -4.597  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.535  15.879  -3.276  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.276  15.887  -4.518  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.917  15.072  -6.190  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.181  15.071  -4.951  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.922  13.417  -3.640  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.622  13.434  -4.846  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      21.103  11.588  -5.161  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.193  12.605  -6.456  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      22.401  12.590  -5.333  1.00 24.67           H  
ATOM    201  N   ARG A  14      19.920  20.857  -4.789  1.00 24.67           N  
ATOM    202  CA  ARG A  14      20.505  22.153  -5.144  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.655  23.349  -4.709  1.00 24.67           C  
ATOM    204  O   ARG A  14      18.497  23.505  -5.108  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.723  22.246  -6.655  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.747  21.265  -7.259  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.145  21.617  -6.859  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.132  20.746  -7.477  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.552  19.563  -6.980  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.083  19.097  -5.841  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.455  18.861  -7.650  1.00 24.67           N  
ATOM    212  H   ARG A  14      18.920  20.696  -4.915  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.476  22.235  -4.653  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.774  22.083  -7.164  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.056  23.253  -6.907  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      21.538  20.249  -6.937  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.687  21.315  -8.346  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.360  22.642  -7.159  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.247  21.529  -5.777  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.532  21.049  -8.352  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.380  19.620  -5.295  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.415  18.212  -5.488  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.821  19.213  -8.524  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.778  17.977  -7.287  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.286  24.274  -3.986  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.641  25.491  -3.477  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.199  26.443  -4.591  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.331  27.291  -4.400  1.00 24.67           O  
ATOM    229  CB  LYS A  15      20.591  26.216  -2.527  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.850  25.477  -1.214  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.824  26.247  -0.328  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.091  25.516   0.979  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.069  26.248   1.829  1.00 24.67           N  
ATOM    234  H   LYS A  15      21.248  24.100  -3.726  1.00 24.67           H  
ATOM    235  HA  LYS A  15      18.750  25.198  -2.920  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      21.550  26.372  -3.021  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      20.185  27.198  -2.286  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      19.910  25.349  -0.679  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      21.264  24.491  -1.428  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.768  26.385  -0.858  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      21.409  27.230  -0.102  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.156  25.411   1.527  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.487  24.525   0.760  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      23.222  25.735   2.686  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.943  26.341   1.331  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.706  27.165   2.046  1.00 24.67           H  
ATOM    247  N   SER A  16      19.813  26.287  -5.756  1.00 24.25           N  
ATOM    248  CA  SER A  16      19.561  27.101  -6.935  1.00 24.25           C  
ATOM    249  C   SER A  16      18.297  26.705  -7.707  1.00 24.25           C  
ATOM    250  O   SER A  16      17.941  27.368  -8.680  1.00 24.25           O  
ATOM    251  CB  SER A  16      20.764  27.040  -7.855  1.00 24.25           C  
ATOM    252  OG  SER A  16      20.951  25.744  -8.350  1.00 24.25           O  
ATOM    253  H   SER A  16      20.506  25.560  -5.819  1.00 24.25           H  
ATOM    254  HA  SER A  16      19.440  28.133  -6.606  1.00 24.25           H  
ATOM    255 1HB  SER A  16      20.623  27.734  -8.683  1.00 24.25           H  
ATOM    256 2HB  SER A  16      21.652  27.357  -7.311  1.00 24.25           H  
ATOM    257  HG  SER A  16      20.186  25.561  -8.905  1.00 24.25           H  
ATOM    258  N   HIS A  17      17.625  25.619  -7.307  1.00 22.72           N  
ATOM    259  CA  HIS A  17      16.439  25.166  -8.042  1.00 22.72           C  
ATOM    260  C   HIS A  17      15.160  26.056  -8.124  1.00 22.72           C  
ATOM    261  O   HIS A  17      14.387  25.837  -9.054  1.00 22.72           O  
ATOM    262  CB  HIS A  17      15.949  23.801  -7.524  1.00 22.72           C  
ATOM    263  CG  HIS A  17      15.232  23.832  -6.180  1.00 22.72           C  
ATOM    264  ND1 HIS A  17      15.894  23.891  -4.979  1.00 22.72           N  
ATOM    265  CD2 HIS A  17      13.910  23.831  -5.880  1.00 22.72           C  
ATOM    266  CE1 HIS A  17      15.017  23.921  -3.991  1.00 22.72           C  
ATOM    267  NE2 HIS A  17      13.802  23.883  -4.509  1.00 22.72           N  
ATOM    268  H   HIS A  17      17.942  25.081  -6.497  1.00 22.72           H  
ATOM    269  HA  HIS A  17      16.751  25.012  -9.074  1.00 22.72           H  
ATOM    270 1HB  HIS A  17      15.277  23.356  -8.255  1.00 22.72           H  
ATOM    271 2HB  HIS A  17      16.806  23.132  -7.419  1.00 22.72           H  
ATOM    272  HD1 HIS A  17      16.901  23.908  -4.855  1.00 22.72           H  
ATOM    273  HD2 HIS A  17      13.013  23.801  -6.499  1.00 22.72           H  
ATOM    274  HE1 HIS A  17      15.357  23.972  -2.958  1.00 22.72           H  
ATOM    275  N   PRO A  18      14.836  27.006  -7.201  1.00 20.26           N  
ATOM    276  CA  PRO A  18      13.603  27.782  -7.267  1.00 20.26           C  
ATOM    277  C   PRO A  18      13.442  28.541  -8.580  1.00 20.26           C  
ATOM    278  O   PRO A  18      14.370  29.185  -9.065  1.00 20.26           O  
ATOM    279  CB  PRO A  18      13.749  28.746  -6.083  1.00 20.26           C  
ATOM    280  CG  PRO A  18      14.659  28.025  -5.123  1.00 20.26           C  
ATOM    281  CD  PRO A  18      15.655  27.328  -6.012  1.00 20.26           C  
ATOM    282  HA  PRO A  18      12.751  27.107  -7.109  1.00 20.26           H  
ATOM    283 1HB  PRO A  18      14.166  29.701  -6.425  1.00 20.26           H  
ATOM    284 2HB  PRO A  18      12.762  28.957  -5.652  1.00 20.26           H  
ATOM    285 1HG  PRO A  18      15.138  28.734  -4.432  1.00 20.26           H  
ATOM    286 2HG  PRO A  18      14.081  27.318  -4.505  1.00 20.26           H  
ATOM    287 1HD  PRO A  18      16.446  28.039  -6.265  1.00 20.26           H  
ATOM    288 2HD  PRO A  18      16.024  26.465  -5.495  1.00 20.26           H  
ATOM    289  N   LEU A  19      12.219  28.533  -9.095  1.00 17.73           N  
ATOM    290  CA  LEU A  19      11.869  29.198 -10.347  1.00 17.73           C  
ATOM    291  C   LEU A  19      10.779  30.231 -10.081  1.00 17.73           C  
ATOM    292  O   LEU A  19       9.776  30.294 -10.786  1.00 17.73           O  
ATOM    293  CB  LEU A  19      11.383  28.163 -11.365  1.00 17.73           C  
ATOM    294  CG  LEU A  19      12.396  27.053 -11.709  1.00 17.73           C  
ATOM    295  CD1 LEU A  19      11.725  26.018 -12.586  1.00 17.73           C  
ATOM    296  CD2 LEU A  19      13.612  27.654 -12.382  1.00 17.73           C  
ATOM    297  H   LEU A  19      11.500  28.004  -8.624  1.00 17.73           H  
ATOM    298  HA  LEU A  19      12.750  29.704 -10.741  1.00 17.73           H  
ATOM    299 1HB  LEU A  19      10.487  27.685 -10.977  1.00 17.73           H  
ATOM    300 2HB  LEU A  19      11.127  28.680 -12.289  1.00 17.73           H  
ATOM    301  HG  LEU A  19      12.709  26.555 -10.793  1.00 17.73           H  
ATOM    302 1HD1 LEU A  19      12.436  25.223 -12.812  1.00 17.73           H  
ATOM    303 2HD1 LEU A  19      10.866  25.598 -12.062  1.00 17.73           H  
ATOM    304 3HD1 LEU A  19      11.394  26.484 -13.513  1.00 17.73           H  
ATOM    305 1HD2 LEU A  19      14.328  26.865 -12.610  1.00 17.73           H  
ATOM    306 2HD2 LEU A  19      13.313  28.152 -13.303  1.00 17.73           H  
ATOM    307 3HD2 LEU A  19      14.076  28.380 -11.709  1.00 17.73           H  
ATOM    308  N   LYS A  20      10.972  31.016  -9.026  1.00 15.79           N  
ATOM    309  CA  LYS A  20       9.964  31.963  -8.550  1.00 15.79           C  
ATOM    310  C   LYS A  20       9.999  33.356  -9.190  1.00 15.79           C  
ATOM    311  O   LYS A  20       9.236  34.237  -8.796  1.00 15.79           O  
ATOM    312  CB  LYS A  20      10.087  32.141  -7.038  1.00 15.79           C  
ATOM    313  CG  LYS A  20       9.814  30.892  -6.210  1.00 15.79           C  
ATOM    314  CD  LYS A  20       9.804  31.239  -4.716  1.00 15.79           C  
ATOM    315  CE  LYS A  20       9.625  30.011  -3.832  1.00 15.79           C  
ATOM    316  NZ  LYS A  20       9.452  30.388  -2.394  1.00 15.79           N  
ATOM    317  H   LYS A  20      11.841  30.923  -8.516  1.00 15.79           H  
ATOM    318  HA  LYS A  20       8.982  31.537  -8.764  1.00 15.79           H  
ATOM    319 1HB  LYS A  20      11.092  32.488  -6.796  1.00 15.79           H  
ATOM    320 2HB  LYS A  20       9.391  32.914  -6.707  1.00 15.79           H  
ATOM    321 1HG  LYS A  20       8.848  30.470  -6.492  1.00 15.79           H  
ATOM    322 2HG  LYS A  20      10.588  30.150  -6.405  1.00 15.79           H  
ATOM    323 1HD  LYS A  20      10.749  31.723  -4.449  1.00 15.79           H  
ATOM    324 2HD  LYS A  20       8.994  31.944  -4.510  1.00 15.79           H  
ATOM    325 1HE  LYS A  20       8.759  29.438  -4.159  1.00 15.79           H  
ATOM    326 2HE  LYS A  20      10.516  29.389  -3.923  1.00 15.79           H  
ATOM    327 1HZ  LYS A  20       9.355  29.565  -1.825  1.00 15.79           H  
ATOM    328 2HZ  LYS A  20      10.248  30.943  -2.044  1.00 15.79           H  
ATOM    329 3HZ  LYS A  20       8.628  30.956  -2.298  1.00 15.79           H  
ATOM    330  N   LEU A  21      10.880  33.591 -10.150  1.00 14.47           N  
ATOM    331  CA  LEU A  21      10.926  34.929 -10.729  1.00 14.47           C  
ATOM    332  C   LEU A  21       9.833  35.162 -11.762  1.00 14.47           C  
ATOM    333  O   LEU A  21       9.920  34.716 -12.904  1.00 14.47           O  
ATOM    334  CB  LEU A  21      12.286  35.189 -11.375  1.00 14.47           C  
ATOM    335  CG  LEU A  21      12.435  36.557 -12.037  1.00 14.47           C  
ATOM    336  CD1 LEU A  21      12.222  37.655 -11.006  1.00 14.47           C  
ATOM    337  CD2 LEU A  21      13.823  36.659 -12.654  1.00 14.47           C  
ATOM    338  H   LEU A  21      11.493  32.859 -10.473  1.00 14.47           H  
ATOM    339  HA  LEU A  21      10.789  35.650  -9.925  1.00 14.47           H  
ATOM    340 1HB  LEU A  21      13.060  35.098 -10.615  1.00 14.47           H  
ATOM    341 2HB  LEU A  21      12.460  34.431 -12.139  1.00 14.47           H  
ATOM    342  HG  LEU A  21      11.683  36.663 -12.810  1.00 14.47           H  
ATOM    343 1HD1 LEU A  21      12.323  38.628 -11.485  1.00 14.47           H  
ATOM    344 2HD1 LEU A  21      11.225  37.566 -10.578  1.00 14.47           H  
ATOM    345 3HD1 LEU A  21      12.965  37.561 -10.217  1.00 14.47           H  
ATOM    346 1HD2 LEU A  21      13.942  37.628 -13.133  1.00 14.47           H  
ATOM    347 2HD2 LEU A  21      14.575  36.549 -11.873  1.00 14.47           H  
ATOM    348 3HD2 LEU A  21      13.950  35.870 -13.395  1.00 14.47           H  
ATOM    349  N   ALA A  22       8.811  35.909 -11.346  1.00 13.74           N  
ATOM    350  CA  ALA A  22       7.646  36.217 -12.170  1.00 13.74           C  
ATOM    351  C   ALA A  22       7.860  37.432 -13.070  1.00 13.74           C  
ATOM    352  O   ALA A  22       6.982  37.785 -13.857  1.00 13.74           O  
ATOM    353  CB  ALA A  22       6.438  36.462 -11.282  1.00 13.74           C  
ATOM    354  H   ALA A  22       8.824  36.233 -10.385  1.00 13.74           H  
ATOM    355  HA  ALA A  22       7.452  35.355 -12.809  1.00 13.74           H  
ATOM    356 1HB  ALA A  22       5.566  36.655 -11.905  1.00 13.74           H  
ATOM    357 2HB  ALA A  22       6.257  35.584 -10.659  1.00 13.74           H  
ATOM    358 3HB  ALA A  22       6.627  37.325 -10.644  1.00 13.74           H  
ATOM    359  N   LEU A  23       9.010  38.084 -12.933  1.00 13.68           N  
ATOM    360  CA  LEU A  23       9.313  39.301 -13.683  1.00 13.68           C  
ATOM    361  C   LEU A  23       8.212  40.337 -13.458  1.00 13.68           C  
ATOM    362  O   LEU A  23       7.875  40.631 -12.312  1.00 13.68           O  
ATOM    363  CB  LEU A  23       9.468  38.972 -15.174  1.00 13.68           C  
ATOM    364  CG  LEU A  23      10.538  37.957 -15.492  1.00 13.68           C  
ATOM    365  CD1 LEU A  23      10.504  37.638 -16.960  1.00 13.68           C  
ATOM    366  CD2 LEU A  23      11.873  38.527 -15.107  1.00 13.68           C  
ATOM    367  H   LEU A  23       9.689  37.721 -12.283  1.00 13.68           H  
ATOM    368  HA  LEU A  23      10.254  39.713 -13.316  1.00 13.68           H  
ATOM    369 1HB  LEU A  23       8.528  38.602 -15.575  1.00 13.68           H  
ATOM    370 2HB  LEU A  23       9.724  39.867 -15.697  1.00 13.68           H  
ATOM    371  HG  LEU A  23      10.351  37.036 -14.934  1.00 13.68           H  
ATOM    372 1HD1 LEU A  23      11.278  36.903 -17.188  1.00 13.68           H  
ATOM    373 2HD1 LEU A  23       9.527  37.229 -17.218  1.00 13.68           H  
ATOM    374 3HD1 LEU A  23      10.683  38.546 -17.532  1.00 13.68           H  
ATOM    375 1HD2 LEU A  23      12.652  37.798 -15.328  1.00 13.68           H  
ATOM    376 2HD2 LEU A  23      12.056  39.435 -15.672  1.00 13.68           H  
ATOM    377 3HD2 LEU A  23      11.875  38.755 -14.048  1.00 13.68           H  
ATOM    378  N   ASP A  24       7.658  40.888 -14.540  1.00 14.32           N  
ATOM    379  CA  ASP A  24       6.605  41.890 -14.435  1.00 14.32           C  
ATOM    380  C   ASP A  24       5.831  41.981 -15.743  1.00 14.32           C  
ATOM    381  O   ASP A  24       6.398  41.899 -16.836  1.00 14.32           O  
ATOM    382  CB  ASP A  24       7.170  43.266 -14.067  1.00 14.32           C  
ATOM    383  CG  ASP A  24       6.123  44.277 -13.540  1.00 14.32           C  
ATOM    384  OD1 ASP A  24       5.280  44.719 -14.306  1.00 14.32           O  
ATOM    385  OD2 ASP A  24       6.189  44.603 -12.380  1.00 14.32           O  
ATOM    386  H   ASP A  24       7.962  40.603 -15.454  1.00 14.32           H  
ATOM    387  HA  ASP A  24       5.913  41.582 -13.651  1.00 14.32           H  
ATOM    388 1HB  ASP A  24       7.968  43.159 -13.326  1.00 14.32           H  
ATOM    389 2HB  ASP A  24       7.594  43.693 -14.945  1.00 14.32           H  
ATOM    390  N   GLU A  25       4.535  42.235 -15.631  1.00 15.55           N  
ATOM    391  CA  GLU A  25       3.652  42.386 -16.784  1.00 15.55           C  
ATOM    392  C   GLU A  25       4.064  43.571 -17.662  1.00 15.55           C  
ATOM    393  O   GLU A  25       3.774  43.598 -18.860  1.00 15.55           O  
ATOM    394  CB  GLU A  25       2.201  42.564 -16.319  1.00 15.55           C  
ATOM    395  CG  GLU A  25       1.585  41.310 -15.679  1.00 15.55           C  
ATOM    396  CD  GLU A  25       0.160  41.514 -15.197  1.00 15.55           C  
ATOM    397  OE1 GLU A  25      -0.317  42.623 -15.249  1.00 15.55           O  
ATOM    398  OE2 GLU A  25      -0.445  40.554 -14.779  1.00 15.55           O  
ATOM    399  H   GLU A  25       4.142  42.327 -14.703  1.00 15.55           H  
ATOM    400  HA  GLU A  25       3.715  41.482 -17.387  1.00 15.55           H  
ATOM    401 1HB  GLU A  25       2.151  43.375 -15.592  1.00 15.55           H  
ATOM    402 2HB  GLU A  25       1.580  42.847 -17.169  1.00 15.55           H  
ATOM    403 1HG  GLU A  25       1.599  40.500 -16.408  1.00 15.55           H  
ATOM    404 2HG  GLU A  25       2.209  41.012 -14.836  1.00 15.55           H  
ATOM    405  N   GLY A  26       4.748  44.544 -17.062  1.00 17.15           N  
ATOM    406  CA  GLY A  26       5.194  45.737 -17.760  1.00 17.15           C  
ATOM    407  C   GLY A  26       6.464  45.541 -18.597  1.00 17.15           C  
ATOM    408  O   GLY A  26       6.880  46.460 -19.307  1.00 17.15           O  
ATOM    409  H   GLY A  26       4.957  44.465 -16.062  1.00 17.15           H  
ATOM    410 1HA  GLY A  26       4.388  46.090 -18.404  1.00 17.15           H  
ATOM    411 2HA  GLY A  26       5.368  46.518 -17.022  1.00 17.15           H  
ATOM    412  N   TYR A  27       7.083  44.349 -18.576  1.00 18.71           N  
ATOM    413  CA  TYR A  27       8.324  44.135 -19.345  1.00 18.71           C  
ATOM    414  C   TYR A  27       8.047  43.873 -20.827  1.00 18.71           C  
ATOM    415  O   TYR A  27       8.329  42.793 -21.350  1.00 18.71           O  
ATOM    416  CB  TYR A  27       9.110  42.951 -18.766  1.00 18.71           C  
ATOM    417  CG  TYR A  27       9.769  43.208 -17.422  1.00 18.71           C  
ATOM    418  CD1 TYR A  27       9.546  44.392 -16.737  1.00 18.71           C  
ATOM    419  CD2 TYR A  27      10.584  42.238 -16.863  1.00 18.71           C  
ATOM    420  CE1 TYR A  27      10.141  44.602 -15.506  1.00 18.71           C  
ATOM    421  CE2 TYR A  27      11.171  42.449 -15.630  1.00 18.71           C  
ATOM    422  CZ  TYR A  27      10.953  43.621 -14.956  1.00 18.71           C  
ATOM    423  OH  TYR A  27      11.541  43.826 -13.731  1.00 18.71           O  
ATOM    424  H   TYR A  27       6.713  43.588 -18.008  1.00 18.71           H  
ATOM    425  HA  TYR A  27       8.936  45.034 -19.273  1.00 18.71           H  
ATOM    426 1HB  TYR A  27       8.436  42.097 -18.655  1.00 18.71           H  
ATOM    427 2HB  TYR A  27       9.888  42.661 -19.473  1.00 18.71           H  
ATOM    428  HD1 TYR A  27       8.907  45.159 -17.165  1.00 18.71           H  
ATOM    429  HD2 TYR A  27      10.756  41.303 -17.397  1.00 18.71           H  
ATOM    430  HE1 TYR A  27       9.967  45.533 -14.969  1.00 18.71           H  
ATOM    431  HE2 TYR A  27      11.810  41.687 -15.191  1.00 18.71           H  
ATOM    432  HH  TYR A  27      11.278  44.684 -13.391  1.00 18.71           H  
ATOM    433  N   GLY A  28       7.492  44.872 -21.498  1.00 20.05           N  
ATOM    434  CA  GLY A  28       7.129  44.746 -22.903  1.00 20.05           C  
ATOM    435  C   GLY A  28       8.271  45.094 -23.849  1.00 20.05           C  
ATOM    436  O   GLY A  28       9.124  45.930 -23.540  1.00 20.05           O  
ATOM    437  H   GLY A  28       7.302  45.727 -20.979  1.00 20.05           H  
ATOM    438 1HA  GLY A  28       6.798  43.724 -23.096  1.00 20.05           H  
ATOM    439 2HA  GLY A  28       6.278  45.394 -23.108  1.00 20.05           H  
ATOM    440  N   VAL A  29       8.250  44.471 -25.021  1.00 21.48           N  
ATOM    441  CA  VAL A  29       9.223  44.707 -26.079  1.00 21.48           C  
ATOM    442  C   VAL A  29       8.486  45.013 -27.385  1.00 21.48           C  
ATOM    443  O   VAL A  29       7.483  44.370 -27.698  1.00 21.48           O  
ATOM    444  CB  VAL A  29      10.162  43.487 -26.246  1.00 21.48           C  
ATOM    445  CG1 VAL A  29      11.153  43.737 -27.374  1.00 21.48           C  
ATOM    446  CG2 VAL A  29      10.921  43.241 -24.938  1.00 21.48           C  
ATOM    447  H   VAL A  29       7.518  43.797 -25.190  1.00 21.48           H  
ATOM    448  HA  VAL A  29       9.833  45.572 -25.814  1.00 21.48           H  
ATOM    449  HB  VAL A  29       9.572  42.610 -26.507  1.00 21.48           H  
ATOM    450 1HG1 VAL A  29      11.807  42.876 -27.486  1.00 21.48           H  
ATOM    451 2HG1 VAL A  29      10.624  43.906 -28.307  1.00 21.48           H  
ATOM    452 3HG1 VAL A  29      11.740  44.605 -27.134  1.00 21.48           H  
ATOM    453 1HG2 VAL A  29      11.583  42.385 -25.054  1.00 21.48           H  
ATOM    454 2HG2 VAL A  29      11.510  44.124 -24.696  1.00 21.48           H  
ATOM    455 3HG2 VAL A  29      10.222  43.041 -24.125  1.00 21.48           H  
ATOM    456  N   ASP A  30       8.932  46.040 -28.095  1.00 22.61           N  
ATOM    457  CA  ASP A  30       8.338  46.444 -29.372  1.00 22.61           C  
ATOM    458  C   ASP A  30       8.430  45.350 -30.440  1.00 22.61           C  
ATOM    459  O   ASP A  30       9.077  44.322 -30.246  1.00 22.61           O  
ATOM    460  CB  ASP A  30       9.006  47.715 -29.916  1.00 22.61           C  
ATOM    461  CG  ASP A  30       8.200  48.348 -31.058  1.00 22.61           C  
ATOM    462  OD1 ASP A  30       8.516  48.072 -32.218  1.00 22.61           O  
ATOM    463  OD2 ASP A  30       7.270  49.059 -30.784  1.00 22.61           O  
ATOM    464  H   ASP A  30       9.750  46.540 -27.763  1.00 22.61           H  
ATOM    465  HA  ASP A  30       7.285  46.656 -29.199  1.00 22.61           H  
ATOM    466 1HB  ASP A  30       9.109  48.445 -29.113  1.00 22.61           H  
ATOM    467 2HB  ASP A  30      10.010  47.477 -30.270  1.00 22.61           H  
ATOM    468  N   SER A  31       7.787  45.592 -31.598  1.00 22.65           N  
ATOM    469  CA  SER A  31       7.900  44.690 -32.741  1.00 22.65           C  
ATOM    470  C   SER A  31       9.366  44.645 -33.195  1.00 22.65           C  
ATOM    471  O   SER A  31       9.850  43.639 -33.721  1.00 22.65           O  
ATOM    472  CB  SER A  31       7.028  45.205 -33.862  1.00 22.65           C  
ATOM    473  OG  SER A  31       7.511  46.440 -34.363  1.00 22.65           O  
ATOM    474  H   SER A  31       7.256  46.448 -31.708  1.00 22.65           H  
ATOM    475  HA  SER A  31       7.585  43.690 -32.442  1.00 22.65           H  
ATOM    476 1HB  SER A  31       6.995  44.475 -34.667  1.00 22.65           H  
ATOM    477 2HB  SER A  31       6.013  45.334 -33.494  1.00 22.65           H  
ATOM    478  HG  SER A  31       7.747  47.010 -33.575  1.00 22.65           H  
ATOM    479  N   ASP A  32      10.072  45.738 -32.909  1.00 21.58           N  
ATOM    480  CA  ASP A  32      11.500  45.885 -33.099  1.00 21.58           C  
ATOM    481  C   ASP A  32      12.071  45.267 -31.819  1.00 21.58           C  
ATOM    482  O   ASP A  32      11.851  45.799 -30.733  1.00 21.58           O  
ATOM    483  CB  ASP A  32      11.879  47.367 -33.245  1.00 21.58           C  
ATOM    484  CG  ASP A  32      13.359  47.625 -33.573  1.00 21.58           C  
ATOM    485  OD1 ASP A  32      14.131  46.699 -33.553  1.00 21.58           O  
ATOM    486  OD2 ASP A  32      13.693  48.757 -33.844  1.00 21.58           O  
ATOM    487  H   ASP A  32       9.558  46.540 -32.534  1.00 21.58           H  
ATOM    488  HA  ASP A  32      11.831  45.316 -33.969  1.00 21.58           H  
ATOM    489 1HB  ASP A  32      11.265  47.818 -34.026  1.00 21.58           H  
ATOM    490 2HB  ASP A  32      11.635  47.884 -32.315  1.00 21.58           H  
ATOM    491  N   GLY A  33      12.738  44.117 -31.922  1.00 20.18           N  
ATOM    492  CA  GLY A  33      13.142  43.327 -30.746  1.00 20.18           C  
ATOM    493  C   GLY A  33      14.201  43.939 -29.809  1.00 20.18           C  
ATOM    494  O   GLY A  33      15.302  43.407 -29.659  1.00 20.18           O  
ATOM    495  H   GLY A  33      12.927  43.761 -32.848  1.00 20.18           H  
ATOM    496 1HA  GLY A  33      12.245  43.111 -30.166  1.00 20.18           H  
ATOM    497 2HA  GLY A  33      13.506  42.362 -31.096  1.00 20.18           H  
ATOM    498  N   SER A  34      13.819  45.028 -29.152  1.00 18.83           N  
ATOM    499  CA  SER A  34      14.610  45.768 -28.182  1.00 18.83           C  
ATOM    500  C   SER A  34      13.719  46.567 -27.248  1.00 18.83           C  
ATOM    501  O   SER A  34      12.637  47.027 -27.620  1.00 18.83           O  
ATOM    502  CB  SER A  34      15.558  46.741 -28.851  1.00 18.83           C  
ATOM    503  OG  SER A  34      16.317  47.460 -27.880  1.00 18.83           O  
ATOM    504  H   SER A  34      12.900  45.376 -29.384  1.00 18.83           H  
ATOM    505  HA  SER A  34      15.184  45.058 -27.586  1.00 18.83           H  
ATOM    506 1HB  SER A  34      16.231  46.194 -29.512  1.00 18.83           H  
ATOM    507 2HB  SER A  34      14.989  47.440 -29.465  1.00 18.83           H  
ATOM    508  HG  SER A  34      15.678  48.023 -27.345  1.00 18.83           H  
ATOM    509  N   GLU A  35      14.189  46.747 -26.035  1.00 17.50           N  
ATOM    510  CA  GLU A  35      13.500  47.622 -25.116  1.00 17.50           C  
ATOM    511  C   GLU A  35      13.878  49.028 -25.546  1.00 17.50           C  
ATOM    512  O   GLU A  35      14.906  49.203 -26.211  1.00 17.50           O  
ATOM    513  CB  GLU A  35      13.934  47.353 -23.674  1.00 17.50           C  
ATOM    514  CG  GLU A  35      13.565  45.958 -23.149  1.00 17.50           C  
ATOM    515  CD  GLU A  35      13.995  45.729 -21.711  1.00 17.50           C  
ATOM    516  OE1 GLU A  35      14.771  46.509 -21.214  1.00 17.50           O  
ATOM    517  OE2 GLU A  35      13.553  44.772 -21.118  1.00 17.50           O  
ATOM    518  H   GLU A  35      15.060  46.310 -25.769  1.00 17.50           H  
ATOM    519  HA  GLU A  35      12.423  47.490 -25.213  1.00 17.50           H  
ATOM    520 1HB  GLU A  35      15.014  47.466 -23.597  1.00 17.50           H  
ATOM    521 2HB  GLU A  35      13.481  48.097 -23.016  1.00 17.50           H  
ATOM    522 1HG  GLU A  35      12.480  45.837 -23.213  1.00 17.50           H  
ATOM    523 2HG  GLU A  35      14.023  45.206 -23.788  1.00 17.50           H  
ATOM    524  N   ASP A  36      13.025  50.007 -25.245  1.00 16.36           N  
ATOM    525  CA  ASP A  36      13.331  51.409 -25.522  1.00 16.36           C  
ATOM    526  C   ASP A  36      13.980  52.019 -24.297  1.00 16.36           C  
ATOM    527  O   ASP A  36      13.351  52.132 -23.250  1.00 16.36           O  
ATOM    528  CB  ASP A  36      12.096  52.201 -25.935  1.00 16.36           C  
ATOM    529  CG  ASP A  36      12.409  53.672 -26.348  1.00 16.36           C  
ATOM    530  OD1 ASP A  36      13.519  54.154 -26.126  1.00 16.36           O  
ATOM    531  OD2 ASP A  36      11.525  54.287 -26.908  1.00 16.36           O  
ATOM    532  H   ASP A  36      12.174  49.777 -24.754  1.00 16.36           H  
ATOM    533  HA  ASP A  36      14.046  51.456 -26.342  1.00 16.36           H  
ATOM    534 1HB  ASP A  36      11.616  51.700 -26.776  1.00 16.36           H  
ATOM    535 2HB  ASP A  36      11.381  52.217 -25.115  1.00 16.36           H  
ATOM    536  N   THR A  37      15.258  52.333 -24.410  1.00 15.26           N  
ATOM    537  CA  THR A  37      16.028  52.813 -23.283  1.00 15.26           C  
ATOM    538  C   THR A  37      16.345  54.308 -23.350  1.00 15.26           C  
ATOM    539  O   THR A  37      17.142  54.807 -22.556  1.00 15.26           O  
ATOM    540  CB  THR A  37      17.327  52.011 -23.173  1.00 15.26           C  
ATOM    541  OG1 THR A  37      18.111  52.191 -24.359  1.00 15.26           O  
ATOM    542  CG2 THR A  37      16.984  50.519 -23.029  1.00 15.26           C  
ATOM    543  H   THR A  37      15.705  52.230 -25.308  1.00 15.26           H  
ATOM    544  HA  THR A  37      15.448  52.645 -22.380  1.00 15.26           H  
ATOM    545  HB  THR A  37      17.896  52.348 -22.309  1.00 15.26           H  
ATOM    546  HG1 THR A  37      18.348  53.119 -24.447  1.00 15.26           H  
ATOM    547 1HG2 THR A  37      17.899  49.938 -22.953  1.00 15.26           H  
ATOM    548 2HG2 THR A  37      16.385  50.367 -22.135  1.00 15.26           H  
ATOM    549 3HG2 THR A  37      16.418  50.184 -23.900  1.00 15.26           H  
ATOM    550  N   GLU A  38      15.770  55.025 -24.316  1.00 14.27           N  
ATOM    551  CA  GLU A  38      16.090  56.452 -24.398  1.00 14.27           C  
ATOM    552  C   GLU A  38      15.250  57.249 -23.408  1.00 14.27           C  
ATOM    553  O   GLU A  38      14.036  57.071 -23.313  1.00 14.27           O  
ATOM    554  CB  GLU A  38      15.901  57.002 -25.820  1.00 14.27           C  
ATOM    555  CG  GLU A  38      16.346  58.473 -25.979  1.00 14.27           C  
ATOM    556  CD  GLU A  38      16.242  59.017 -27.388  1.00 14.27           C  
ATOM    557  OE1 GLU A  38      15.852  58.301 -28.266  1.00 14.27           O  
ATOM    558  OE2 GLU A  38      16.559  60.182 -27.579  1.00 14.27           O  
ATOM    559  H   GLU A  38      15.085  54.601 -24.960  1.00 14.27           H  
ATOM    560  HA  GLU A  38      17.137  56.587 -24.130  1.00 14.27           H  
ATOM    561 1HB  GLU A  38      16.470  56.395 -26.522  1.00 14.27           H  
ATOM    562 2HB  GLU A  38      14.849  56.931 -26.101  1.00 14.27           H  
ATOM    563 1HG  GLU A  38      15.728  59.092 -25.330  1.00 14.27           H  
ATOM    564 2HG  GLU A  38      17.374  58.559 -25.640  1.00 14.27           H  
ATOM    565  N   VAL A  39      15.900  58.137 -22.667  1.00 13.62           N  
ATOM    566  CA  VAL A  39      15.198  58.972 -21.706  1.00 13.62           C  
ATOM    567  C   VAL A  39      15.358  60.445 -22.019  1.00 13.62           C  
ATOM    568  O   VAL A  39      16.476  60.944 -22.135  1.00 13.62           O  
ATOM    569  CB  VAL A  39      15.712  58.714 -20.284  1.00 13.62           C  
ATOM    570  CG1 VAL A  39      14.996  59.644 -19.304  1.00 13.62           C  
ATOM    571  CG2 VAL A  39      15.476  57.252 -19.916  1.00 13.62           C  
ATOM    572  H   VAL A  39      16.899  58.230 -22.777  1.00 13.62           H  
ATOM    573  HA  VAL A  39      14.138  58.724 -21.741  1.00 13.62           H  
ATOM    574  HB  VAL A  39      16.778  58.934 -20.238  1.00 13.62           H  
ATOM    575 1HG1 VAL A  39      15.373  59.463 -18.301  1.00 13.62           H  
ATOM    576 2HG1 VAL A  39      15.185  60.683 -19.578  1.00 13.62           H  
ATOM    577 3HG1 VAL A  39      13.927  59.448 -19.338  1.00 13.62           H  
ATOM    578 1HG2 VAL A  39      15.845  57.072 -18.910  1.00 13.62           H  
ATOM    579 2HG2 VAL A  39      14.409  57.030 -19.958  1.00 13.62           H  
ATOM    580 3HG2 VAL A  39      16.006  56.604 -20.617  1.00 13.62           H  
ATOM    581  N   LYS A  40      14.236  61.144 -22.138  1.00 13.43           N  
ATOM    582  CA  LYS A  40      14.270  62.570 -22.429  1.00 13.43           C  
ATOM    583  C   LYS A  40      13.720  63.438 -21.294  1.00 13.43           C  
ATOM    584  O   LYS A  40      14.092  64.603 -21.171  1.00 13.43           O  
ATOM    585  CB  LYS A  40      13.499  62.857 -23.714  1.00 13.43           C  
ATOM    586  CG  LYS A  40      14.112  62.229 -24.964  1.00 13.43           C  
ATOM    587  CD  LYS A  40      13.340  62.615 -26.218  1.00 13.43           C  
ATOM    588  CE  LYS A  40      13.905  61.927 -27.450  1.00 13.43           C  
ATOM    589  NZ  LYS A  40      15.297  62.358 -27.743  1.00 13.43           N  
ATOM    590  H   LYS A  40      13.355  60.665 -22.049  1.00 13.43           H  
ATOM    591  HA  LYS A  40      15.308  62.865 -22.585  1.00 13.43           H  
ATOM    592 1HB  LYS A  40      12.477  62.494 -23.619  1.00 13.43           H  
ATOM    593 2HB  LYS A  40      13.450  63.934 -23.873  1.00 13.43           H  
ATOM    594 1HG  LYS A  40      15.150  62.555 -25.064  1.00 13.43           H  
ATOM    595 2HG  LYS A  40      14.107  61.141 -24.872  1.00 13.43           H  
ATOM    596 1HD  LYS A  40      12.293  62.332 -26.104  1.00 13.43           H  
ATOM    597 2HD  LYS A  40      13.394  63.694 -26.359  1.00 13.43           H  
ATOM    598 1HE  LYS A  40      13.897  60.852 -27.288  1.00 13.43           H  
ATOM    599 2HE  LYS A  40      13.276  62.159 -28.309  1.00 13.43           H  
ATOM    600 1HZ  LYS A  40      15.637  61.865 -28.568  1.00 13.43           H  
ATOM    601 2HZ  LYS A  40      15.323  63.348 -27.908  1.00 13.43           H  
ATOM    602 3HZ  LYS A  40      15.903  62.131 -26.957  1.00 13.43           H  
ATOM    603  N   ASP A  41      12.804  62.887 -20.490  1.00 13.73           N  
ATOM    604  CA  ASP A  41      12.129  63.678 -19.460  1.00 13.73           C  
ATOM    605  C   ASP A  41      11.651  62.848 -18.265  1.00 13.73           C  
ATOM    606  O   ASP A  41      10.490  62.932 -17.873  1.00 13.73           O  
ATOM    607  CB  ASP A  41      10.928  64.419 -20.074  1.00 13.73           C  
ATOM    608  CG  ASP A  41      10.332  65.532 -19.175  1.00 13.73           C  
ATOM    609  OD1 ASP A  41      11.052  66.086 -18.378  1.00 13.73           O  
ATOM    610  OD2 ASP A  41       9.160  65.814 -19.314  1.00 13.73           O  
ATOM    611  H   ASP A  41      12.551  61.922 -20.608  1.00 13.73           H  
ATOM    612  HA  ASP A  41      12.834  64.420 -19.085  1.00 13.73           H  
ATOM    613 1HB  ASP A  41      11.231  64.874 -21.019  1.00 13.73           H  
ATOM    614 2HB  ASP A  41      10.140  63.700 -20.300  1.00 13.73           H  
ATOM    615  N   ALA A  42      12.516  62.008 -17.702  1.00 14.74           N  
ATOM    616  CA  ALA A  42      12.091  61.248 -16.526  1.00 14.74           C  
ATOM    617  C   ALA A  42      11.793  62.226 -15.398  1.00 14.74           C  
ATOM    618  O   ALA A  42      12.493  63.227 -15.250  1.00 14.74           O  
ATOM    619  CB  ALA A  42      13.149  60.251 -16.090  1.00 14.74           C  
ATOM    620  H   ALA A  42      13.460  61.939 -18.050  1.00 14.74           H  
ATOM    621  HA  ALA A  42      11.173  60.714 -16.769  1.00 14.74           H  
ATOM    622 1HB  ALA A  42      12.793  59.709 -15.215  1.00 14.74           H  
ATOM    623 2HB  ALA A  42      13.341  59.550 -16.894  1.00 14.74           H  
ATOM    624 3HB  ALA A  42      14.067  60.779 -15.841  1.00 14.74           H  
ATOM    625  N   SER A  43      10.791  61.917 -14.581  1.00 16.60           N  
ATOM    626  CA  SER A  43      10.446  62.787 -13.462  1.00 16.60           C  
ATOM    627  C   SER A  43       9.707  62.026 -12.366  1.00 16.60           C  
ATOM    628  O   SER A  43       8.958  61.089 -12.644  1.00 16.60           O  
ATOM    629  CB  SER A  43       9.605  63.950 -13.952  1.00 16.60           C  
ATOM    630  OG  SER A  43       9.267  64.804 -12.898  1.00 16.60           O  
ATOM    631  H   SER A  43      10.250  61.083 -14.747  1.00 16.60           H  
ATOM    632  HA  SER A  43      11.370  63.182 -13.036  1.00 16.60           H  
ATOM    633 1HB  SER A  43      10.156  64.505 -14.717  1.00 16.60           H  
ATOM    634 2HB  SER A  43       8.699  63.568 -14.420  1.00 16.60           H  
ATOM    635  HG  SER A  43       8.793  64.258 -12.260  1.00 16.60           H  
ATOM    636  N   VAL A  44       9.933  62.439 -11.121  1.00 18.98           N  
ATOM    637  CA  VAL A  44       9.281  61.845  -9.953  1.00 18.98           C  
ATOM    638  C   VAL A  44       8.465  62.873  -9.172  1.00 18.98           C  
ATOM    639  O   VAL A  44       8.951  63.970  -8.896  1.00 18.98           O  
ATOM    640  CB  VAL A  44      10.344  61.219  -9.025  1.00 18.98           C  
ATOM    641  CG1 VAL A  44       9.689  60.653  -7.771  1.00 18.98           C  
ATOM    642  CG2 VAL A  44      11.084  60.120  -9.776  1.00 18.98           C  
ATOM    643  H   VAL A  44      10.575  63.206 -10.982  1.00 18.98           H  
ATOM    644  HA  VAL A  44       8.608  61.058 -10.293  1.00 18.98           H  
ATOM    645  HB  VAL A  44      11.048  61.989  -8.711  1.00 18.98           H  
ATOM    646 1HG1 VAL A  44      10.452  60.221  -7.125  1.00 18.98           H  
ATOM    647 2HG1 VAL A  44       9.171  61.447  -7.229  1.00 18.98           H  
ATOM    648 3HG1 VAL A  44       8.974  59.882  -8.051  1.00 18.98           H  
ATOM    649 1HG2 VAL A  44      11.839  59.681  -9.123  1.00 18.98           H  
ATOM    650 2HG2 VAL A  44      10.375  59.349 -10.081  1.00 18.98           H  
ATOM    651 3HG2 VAL A  44      11.568  60.532 -10.657  1.00 18.98           H  
ATOM    652  N   SER A  45       7.228  62.514  -8.824  1.00 21.27           N  
ATOM    653  CA  SER A  45       6.362  63.405  -8.057  1.00 21.27           C  
ATOM    654  C   SER A  45       6.164  62.882  -6.636  1.00 21.27           C  
ATOM    655  O   SER A  45       6.185  61.675  -6.409  1.00 21.27           O  
ATOM    656  CB  SER A  45       5.017  63.542  -8.743  1.00 21.27           C  
ATOM    657  OG  SER A  45       5.150  64.133 -10.005  1.00 21.27           O  
ATOM    658  H   SER A  45       6.889  61.601  -9.092  1.00 21.27           H  
ATOM    659  HA  SER A  45       6.832  64.387  -7.996  1.00 21.27           H  
ATOM    660 1HB  SER A  45       4.550  62.564  -8.842  1.00 21.27           H  
ATOM    661 2HB  SER A  45       4.363  64.151  -8.128  1.00 21.27           H  
ATOM    662  HG  SER A  45       4.251  64.302 -10.313  1.00 21.27           H  
ATOM    663  N   ASP A  46       5.885  63.802  -5.707  1.00 23.11           N  
ATOM    664  CA  ASP A  46       5.639  63.506  -4.287  1.00 23.11           C  
ATOM    665  C   ASP A  46       4.157  63.586  -3.900  1.00 23.11           C  
ATOM    666  O   ASP A  46       3.822  63.781  -2.732  1.00 23.11           O  
ATOM    667  CB  ASP A  46       6.422  64.486  -3.408  1.00 23.11           C  
ATOM    668  CG  ASP A  46       7.937  64.340  -3.529  1.00 23.11           C  
ATOM    669  OD1 ASP A  46       8.414  63.233  -3.552  1.00 23.11           O  
ATOM    670  OD2 ASP A  46       8.600  65.345  -3.613  1.00 23.11           O  
ATOM    671  H   ASP A  46       5.873  64.771  -5.994  1.00 23.11           H  
ATOM    672  HA  ASP A  46       5.988  62.493  -4.082  1.00 23.11           H  
ATOM    673 1HB  ASP A  46       6.149  65.507  -3.672  1.00 23.11           H  
ATOM    674 2HB  ASP A  46       6.144  64.336  -2.364  1.00 23.11           H  
ATOM    675  N   GLU A  47       3.277  63.466  -4.887  1.00 24.31           N  
ATOM    676  CA  GLU A  47       1.830  63.586  -4.686  1.00 24.31           C  
ATOM    677  C   GLU A  47       1.204  62.550  -3.740  1.00 24.31           C  
ATOM    678  O   GLU A  47       0.241  62.862  -3.038  1.00 24.31           O  
ATOM    679  CB  GLU A  47       1.123  63.507  -6.043  1.00 24.31           C  
ATOM    680  CG  GLU A  47       1.347  64.727  -6.934  1.00 24.31           C  
ATOM    681  CD  GLU A  47       0.712  64.596  -8.301  1.00 24.31           C  
ATOM    682  OE1 GLU A  47       0.232  63.533  -8.616  1.00 24.31           O  
ATOM    683  OE2 GLU A  47       0.712  65.562  -9.028  1.00 24.31           O  
ATOM    684  H   GLU A  47       3.630  63.287  -5.814  1.00 24.31           H  
ATOM    685  HA  GLU A  47       1.637  64.570  -4.264  1.00 24.31           H  
ATOM    686 1HB  GLU A  47       1.470  62.628  -6.585  1.00 24.31           H  
ATOM    687 2HB  GLU A  47       0.050  63.396  -5.887  1.00 24.31           H  
ATOM    688 1HG  GLU A  47       0.925  65.600  -6.438  1.00 24.31           H  
ATOM    689 2HG  GLU A  47       2.413  64.892  -7.042  1.00 24.31           H  
ATOM    690  N   SER A  48       1.719  61.321  -3.736  1.00 24.67           N  
ATOM    691  CA  SER A  48       1.157  60.267  -2.892  1.00 24.67           C  
ATOM    692  C   SER A  48       2.126  59.139  -2.620  1.00 24.67           C  
ATOM    693  O   SER A  48       2.971  58.801  -3.451  1.00 24.67           O  
ATOM    694  CB  SER A  48      -0.089  59.658  -3.507  1.00 24.67           C  
ATOM    695  OG  SER A  48      -0.633  58.646  -2.663  1.00 24.67           O  
ATOM    696  H   SER A  48       2.514  61.121  -4.325  1.00 24.67           H  
ATOM    697  HA  SER A  48       0.887  60.712  -1.933  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -0.834  60.436  -3.671  1.00 24.67           H  
ATOM    699 2HB  SER A  48       0.157  59.230  -4.476  1.00 24.67           H  
ATOM    700  HG  SER A  48       0.040  57.906  -2.590  1.00 24.67           H  
ATOM    701  N   GLU A  49       1.962  58.543  -1.453  1.00 24.67           N  
ATOM    702  CA  GLU A  49       2.683  57.342  -1.070  1.00 24.67           C  
ATOM    703  C   GLU A  49       1.965  56.173  -1.732  1.00 24.67           C  
ATOM    704  O   GLU A  49       0.827  56.342  -2.186  1.00 24.67           O  
ATOM    705  CB  GLU A  49       2.720  57.192   0.454  1.00 24.67           C  
ATOM    706  CG  GLU A  49       3.478  58.315   1.173  1.00 24.67           C  
ATOM    707  CD  GLU A  49       3.530  58.143   2.678  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       3.090  57.128   3.161  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.015  59.033   3.340  1.00 24.67           O  
ATOM    710  H   GLU A  49       1.270  58.919  -0.819  1.00 24.67           H  
ATOM    711  HA  GLU A  49       3.703  57.392  -1.452  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       1.702  57.166   0.842  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       3.194  56.245   0.713  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       4.497  58.350   0.790  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       3.000  59.265   0.937  1.00 24.67           H  
ATOM    716  N   GLY A  50       2.650  55.033  -1.866  1.00 24.41           N  
ATOM    717  CA  GLY A  50       2.049  53.835  -2.455  1.00 24.41           C  
ATOM    718  C   GLY A  50       1.454  52.922  -1.386  1.00 24.41           C  
ATOM    719  O   GLY A  50       1.231  53.345  -0.252  1.00 24.41           O  
ATOM    720  H   GLY A  50       3.593  54.983  -1.508  1.00 24.41           H  
ATOM    721 1HA  GLY A  50       1.269  54.129  -3.159  1.00 24.41           H  
ATOM    722 2HA  GLY A  50       2.803  53.290  -3.021  1.00 24.41           H  
ATOM    723  N   THR A  51       1.215  51.661  -1.750  1.00 23.73           N  
ATOM    724  CA  THR A  51       0.613  50.699  -0.832  1.00 23.73           C  
ATOM    725  C   THR A  51       1.567  49.553  -0.496  1.00 23.73           C  
ATOM    726  O   THR A  51       2.023  48.823  -1.373  1.00 23.73           O  
ATOM    727  CB  THR A  51      -0.697  50.148  -1.432  1.00 23.73           C  
ATOM    728  OG1 THR A  51      -1.619  51.231  -1.627  1.00 23.73           O  
ATOM    729  CG2 THR A  51      -1.319  49.097  -0.534  1.00 23.73           C  
ATOM    730  H   THR A  51       1.437  51.372  -2.692  1.00 23.73           H  
ATOM    731  HA  THR A  51       0.370  51.214   0.096  1.00 23.73           H  
ATOM    732  HB  THR A  51      -0.486  49.694  -2.398  1.00 23.73           H  
ATOM    733  HG1 THR A  51      -1.691  51.745  -0.815  1.00 23.73           H  
ATOM    734 1HG2 THR A  51      -2.238  48.726  -0.986  1.00 23.73           H  
ATOM    735 2HG2 THR A  51      -0.632  48.282  -0.427  1.00 23.73           H  
ATOM    736 3HG2 THR A  51      -1.541  49.528   0.443  1.00 23.73           H  
ATOM    737  N   LEU A  52       1.828  49.375   0.801  1.00 22.82           N  
ATOM    738  CA  LEU A  52       2.753  48.343   1.274  1.00 22.82           C  
ATOM    739  C   LEU A  52       2.032  47.073   1.714  1.00 22.82           C  
ATOM    740  O   LEU A  52       2.651  46.125   2.191  1.00 22.82           O  
ATOM    741  CB  LEU A  52       3.577  48.897   2.434  1.00 22.82           C  
ATOM    742  CG  LEU A  52       4.432  50.120   2.083  1.00 22.82           C  
ATOM    743  CD1 LEU A  52       5.158  50.605   3.325  1.00 22.82           C  
ATOM    744  CD2 LEU A  52       5.405  49.751   0.975  1.00 22.82           C  
ATOM    745  H   LEU A  52       1.407  50.002   1.471  1.00 22.82           H  
ATOM    746  HA  LEU A  52       3.428  48.087   0.461  1.00 22.82           H  
ATOM    747 1HB  LEU A  52       2.904  49.172   3.243  1.00 22.82           H  
ATOM    748 2HB  LEU A  52       4.246  48.113   2.792  1.00 22.82           H  
ATOM    749  HG  LEU A  52       3.785  50.928   1.737  1.00 22.82           H  
ATOM    750 1HD1 LEU A  52       5.755  51.483   3.078  1.00 22.82           H  
ATOM    751 2HD1 LEU A  52       4.430  50.866   4.093  1.00 22.82           H  
ATOM    752 3HD1 LEU A  52       5.811  49.816   3.698  1.00 22.82           H  
ATOM    753 1HD2 LEU A  52       6.008  50.622   0.715  1.00 22.82           H  
ATOM    754 2HD2 LEU A  52       6.057  48.947   1.315  1.00 22.82           H  
ATOM    755 3HD2 LEU A  52       4.849  49.420   0.096  1.00 22.82           H  
ATOM    756  N   GLU A  53       0.717  47.067   1.542  1.00 21.95           N  
ATOM    757  CA  GLU A  53      -0.147  45.948   1.904  1.00 21.95           C  
ATOM    758  C   GLU A  53      -0.280  44.937   0.759  1.00 21.95           C  
ATOM    759  O   GLU A  53      -0.970  43.928   0.890  1.00 21.95           O  
ATOM    760  CB  GLU A  53      -1.538  46.466   2.285  1.00 21.95           C  
ATOM    761  CG  GLU A  53      -1.558  47.366   3.514  1.00 21.95           C  
ATOM    762  CD  GLU A  53      -2.935  47.916   3.838  1.00 21.95           C  
ATOM    763  OE1 GLU A  53      -3.862  47.620   3.119  1.00 21.95           O  
ATOM    764  OE2 GLU A  53      -3.052  48.633   4.803  1.00 21.95           O  
ATOM    765  H   GLU A  53       0.297  47.890   1.142  1.00 21.95           H  
ATOM    766  HA  GLU A  53       0.292  45.436   2.761  1.00 21.95           H  
ATOM    767 1HB  GLU A  53      -1.966  47.014   1.450  1.00 21.95           H  
ATOM    768 2HB  GLU A  53      -2.192  45.619   2.486  1.00 21.95           H  
ATOM    769 1HG  GLU A  53      -1.195  46.800   4.370  1.00 21.95           H  
ATOM    770 2HG  GLU A  53      -0.872  48.196   3.345  1.00 21.95           H  
ATOM    771  N   GLY A  54       0.341  45.250  -0.376  1.00 21.33           N  
ATOM    772  CA  GLY A  54       0.300  44.419  -1.572  1.00 21.33           C  
ATOM    773  C   GLY A  54       1.645  43.743  -1.823  1.00 21.33           C  
ATOM    774  O   GLY A  54       2.340  43.348  -0.889  1.00 21.33           O  
ATOM    775  H   GLY A  54       0.888  46.098  -0.400  1.00 21.33           H  
ATOM    776 1HA  GLY A  54      -0.477  43.661  -1.466  1.00 21.33           H  
ATOM    777 2HA  GLY A  54       0.034  45.034  -2.431  1.00 21.33           H  
ATOM    778  N   ALA A  55       1.994  43.589  -3.103  1.00 21.11           N  
ATOM    779  CA  ALA A  55       3.228  42.926  -3.551  1.00 21.11           C  
ATOM    780  C   ALA A  55       3.373  41.484  -3.050  1.00 21.11           C  
ATOM    781  O   ALA A  55       4.482  41.003  -2.825  1.00 21.11           O  
ATOM    782  CB  ALA A  55       4.440  43.736  -3.105  1.00 21.11           C  
ATOM    783  H   ALA A  55       1.369  43.954  -3.808  1.00 21.11           H  
ATOM    784  HA  ALA A  55       3.212  42.900  -4.641  1.00 21.11           H  
ATOM    785 1HB  ALA A  55       5.346  43.263  -3.484  1.00 21.11           H  
ATOM    786 2HB  ALA A  55       4.371  44.747  -3.501  1.00 21.11           H  
ATOM    787 3HB  ALA A  55       4.493  43.779  -2.020  1.00 21.11           H  
ATOM    788  N   GLU A  56       2.269  40.740  -2.989  1.00 21.33           N  
ATOM    789  CA  GLU A  56       2.314  39.336  -2.561  1.00 21.33           C  
ATOM    790  C   GLU A  56       3.203  38.511  -3.488  1.00 21.33           C  
ATOM    791  O   GLU A  56       3.896  37.580  -3.064  1.00 21.33           O  
ATOM    792  CB  GLU A  56       0.907  38.732  -2.532  1.00 21.33           C  
ATOM    793  CG  GLU A  56      -0.002  39.277  -1.434  1.00 21.33           C  
ATOM    794  CD  GLU A  56      -1.398  38.684  -1.470  1.00 21.33           C  
ATOM    795  OE1 GLU A  56      -1.709  37.996  -2.412  1.00 21.33           O  
ATOM    796  OE2 GLU A  56      -2.145  38.919  -0.548  1.00 21.33           O  
ATOM    797  H   GLU A  56       1.380  41.170  -3.197  1.00 21.33           H  
ATOM    798  HA  GLU A  56       2.737  39.294  -1.554  1.00 21.33           H  
ATOM    799 1HB  GLU A  56       0.419  38.906  -3.492  1.00 21.33           H  
ATOM    800 2HB  GLU A  56       0.981  37.653  -2.397  1.00 21.33           H  
ATOM    801 1HG  GLU A  56       0.450  39.058  -0.468  1.00 21.33           H  
ATOM    802 2HG  GLU A  56      -0.066  40.362  -1.536  1.00 21.33           H  
ATOM    803  N   ALA A  57       3.204  38.903  -4.761  1.00 21.95           N  
ATOM    804  CA  ALA A  57       3.952  38.280  -5.841  1.00 21.95           C  
ATOM    805  C   ALA A  57       5.460  38.281  -5.600  1.00 21.95           C  
ATOM    806  O   ALA A  57       6.181  37.512  -6.227  1.00 21.95           O  
ATOM    807  CB  ALA A  57       3.661  38.992  -7.146  1.00 21.95           C  
ATOM    808  H   ALA A  57       2.617  39.689  -4.992  1.00 21.95           H  
ATOM    809  HA  ALA A  57       3.625  37.241  -5.915  1.00 21.95           H  
ATOM    810 1HB  ALA A  57       4.196  38.497  -7.957  1.00 21.95           H  
ATOM    811 2HB  ALA A  57       2.590  38.963  -7.346  1.00 21.95           H  
ATOM    812 3HB  ALA A  57       3.992  40.026  -7.070  1.00 21.95           H  
ATOM    813  N   GLU A  58       5.951  39.168  -4.728  1.00 22.82           N  
ATOM    814  CA  GLU A  58       7.382  39.244  -4.480  1.00 22.82           C  
ATOM    815  C   GLU A  58       7.857  38.231  -3.424  1.00 22.82           C  
ATOM    816  O   GLU A  58       9.050  38.173  -3.116  1.00 22.82           O  
ATOM    817  CB  GLU A  58       7.778  40.666  -4.065  1.00 22.82           C  
ATOM    818  CG  GLU A  58       7.562  41.720  -5.163  1.00 22.82           C  
ATOM    819  CD  GLU A  58       7.995  43.127  -4.769  1.00 22.82           C  
ATOM    820  OE1 GLU A  58       8.459  43.311  -3.668  1.00 22.82           O  
ATOM    821  OE2 GLU A  58       7.854  44.013  -5.581  1.00 22.82           O  
ATOM    822  H   GLU A  58       5.333  39.782  -4.199  1.00 22.82           H  
ATOM    823  HA  GLU A  58       7.897  39.016  -5.411  1.00 22.82           H  
ATOM    824 1HB  GLU A  58       7.189  40.965  -3.195  1.00 22.82           H  
ATOM    825 2HB  GLU A  58       8.826  40.687  -3.776  1.00 22.82           H  
ATOM    826 1HG  GLU A  58       8.114  41.417  -6.050  1.00 22.82           H  
ATOM    827 2HG  GLU A  58       6.500  41.734  -5.418  1.00 22.82           H  
ATOM    828  N   THR A  59       6.938  37.441  -2.860  1.00 23.73           N  
ATOM    829  CA  THR A  59       7.310  36.449  -1.854  1.00 23.73           C  
ATOM    830  C   THR A  59       8.324  35.454  -2.417  1.00 23.73           C  
ATOM    831  O   THR A  59       8.114  34.882  -3.488  1.00 23.73           O  
ATOM    832  CB  THR A  59       6.075  35.665  -1.361  1.00 23.73           C  
ATOM    833  OG1 THR A  59       5.112  36.574  -0.826  1.00 23.73           O  
ATOM    834  CG2 THR A  59       6.472  34.657  -0.282  1.00 23.73           C  
ATOM    835  H   THR A  59       5.954  37.525  -3.124  1.00 23.73           H  
ATOM    836  HA  THR A  59       7.766  36.961  -1.008  1.00 23.73           H  
ATOM    837  HB  THR A  59       5.627  35.136  -2.201  1.00 23.73           H  
ATOM    838  HG1 THR A  59       4.668  37.036  -1.574  1.00 23.73           H  
ATOM    839 1HG2 THR A  59       5.586  34.118   0.050  1.00 23.73           H  
ATOM    840 2HG2 THR A  59       7.194  33.948  -0.684  1.00 23.73           H  
ATOM    841 3HG2 THR A  59       6.914  35.181   0.562  1.00 23.73           H  
ATOM    842  N   SER A  60       9.402  35.221  -1.671  1.00 24.41           N  
ATOM    843  CA  SER A  60      10.442  34.291  -2.091  1.00 24.41           C  
ATOM    844  C   SER A  60      10.886  33.410  -0.931  1.00 24.41           C  
ATOM    845  O   SER A  60      10.959  32.184  -1.074  1.00 24.41           O  
ATOM    846  OXT SER A  60      10.729  33.866   0.198  1.00 24.41           O  
ATOM    847  CB  SER A  60      11.627  35.060  -2.642  1.00 24.41           C  
ATOM    848  OG  SER A  60      12.669  34.192  -3.005  1.00 24.41           O  
ATOM    849  H   SER A  60       9.508  35.726  -0.804  1.00 24.41           H  
ATOM    850  HA  SER A  60      10.042  33.655  -2.878  1.00 24.41           H  
ATOM    851 1HB  SER A  60      11.308  35.638  -3.510  1.00 24.41           H  
ATOM    852 2HB  SER A  60      11.983  35.765  -1.893  1.00 24.41           H  
ATOM    853  HG  SER A  60      13.371  34.750  -3.343  1.00 24.41           H  
ENDMDL

REMARK ID 643852 DOMAINID 637433 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       3.491  -0.504   0.346  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.686  -0.318  -0.850  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.608   1.145  -1.244  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.235   2.001  -0.442  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.272  -0.873  -0.661  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.401  -0.774  -1.915  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.969  -1.401  -1.705  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.828  -1.261  -2.956  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -3.176  -1.874  -2.778  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.103  -1.295   0.224  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.045   0.328   0.504  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.890  -0.661   1.142  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.157  -0.858  -1.673  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.328  -1.922  -0.368  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.773  -0.332   0.141  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.270   0.280  -2.182  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.898  -1.275  -2.743  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.853  -2.459  -1.467  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.471  -0.910  -0.872  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.946  -0.203  -3.188  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.324  -1.751  -3.789  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -3.713  -1.761  -3.626  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -3.075  -2.858  -2.572  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.655  -1.419  -2.014  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.974   1.433  -2.483  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.910   2.792  -3.000  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.518   3.090  -3.546  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.965   2.322  -4.336  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.000   3.016  -4.055  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.052   4.407  -4.709  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.371   5.466  -3.663  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.146   4.389  -5.777  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.282   0.697  -3.102  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.099   3.484  -2.178  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.969   2.835  -3.597  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.855   2.293  -4.855  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.084   4.645  -5.163  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.412   6.445  -4.145  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.594   5.473  -2.901  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.330   5.245  -3.203  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.214   5.360  -6.254  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.101   4.153  -5.314  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.904   3.635  -6.525  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.951   4.184  -3.061  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.388   4.654  -3.393  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.400   5.523  -4.645  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.653   5.860  -5.191  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.979   5.438  -2.220  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.184   4.610  -0.959  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.806   5.396   0.173  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.897   6.594   0.058  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.198   4.795   1.148  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.489   4.730  -2.403  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.017   3.784  -3.580  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.321   6.273  -1.971  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.944   5.857  -2.499  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.825   3.760  -1.195  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.217   4.219  -0.637  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.616   5.938  -5.054  1.00 24.53           N  
ATOM     60  CA  GLY A   4      -1.887   6.766  -6.246  1.00 24.53           C  
ATOM     61  C   GLY A   4      -1.109   8.082  -6.302  1.00 24.53           C  
ATOM     62  O   GLY A   4      -1.032   8.730  -7.347  1.00 24.53           O  
ATOM     63  H   GLY A   4      -2.411   5.629  -4.515  1.00 24.53           H  
ATOM     64 1HA  GLY A   4      -1.659   6.177  -7.136  1.00 24.53           H  
ATOM     65 2HA  GLY A   4      -2.957   6.978  -6.287  1.00 24.53           H  
ATOM     66  N   ALA A   5      -0.456   8.438  -5.198  1.00 24.17           N  
ATOM     67  CA  ALA A   5       0.378   9.625  -5.136  1.00 24.17           C  
ATOM     68  C   ALA A   5       1.441   9.526  -6.230  1.00 24.17           C  
ATOM     69  O   ALA A   5       1.931  10.538  -6.731  1.00 24.17           O  
ATOM     70  CB  ALA A   5       1.028   9.746  -3.773  1.00 24.17           C  
ATOM     71  H   ALA A   5      -0.550   7.861  -4.375  1.00 24.17           H  
ATOM     72  HA  ALA A   5      -0.242  10.502  -5.326  1.00 24.17           H  
ATOM     73 1HB  ALA A   5       1.646  10.639  -3.748  1.00 24.17           H  
ATOM     74 2HB  ALA A   5       0.251   9.812  -3.012  1.00 24.17           H  
ATOM     75 3HB  ALA A   5       1.645   8.864  -3.590  1.00 24.17           H  
ATOM     76  N   GLU A   6       1.827   8.306  -6.615  1.00 23.69           N  
ATOM     77  CA  GLU A   6       2.797   8.164  -7.683  1.00 23.69           C  
ATOM     78  C   GLU A   6       2.289   8.860  -8.951  1.00 23.69           C  
ATOM     79  O   GLU A   6       3.040   9.556  -9.633  1.00 23.69           O  
ATOM     80  CB  GLU A   6       3.032   6.691  -8.021  1.00 23.69           C  
ATOM     81  CG  GLU A   6       4.107   6.457  -9.108  1.00 23.69           C  
ATOM     82  CD  GLU A   6       4.381   4.994  -9.434  1.00 23.69           C  
ATOM     83  OE1 GLU A   6       3.719   4.137  -8.897  1.00 23.69           O  
ATOM     84  OE2 GLU A   6       5.262   4.747 -10.220  1.00 23.69           O  
ATOM     85  H   GLU A   6       1.418   7.481  -6.175  1.00 23.69           H  
ATOM     86  HA  GLU A   6       3.737   8.622  -7.373  1.00 23.69           H  
ATOM     87 1HB  GLU A   6       3.298   6.164  -7.124  1.00 23.69           H  
ATOM     88 2HB  GLU A   6       2.095   6.254  -8.377  1.00 23.69           H  
ATOM     89 1HG  GLU A   6       3.774   6.958 -10.018  1.00 23.69           H  
ATOM     90 2HG  GLU A   6       5.032   6.935  -8.787  1.00 23.69           H  
ATOM     91  N   ALA A   7       0.993   8.691  -9.259  1.00 23.21           N  
ATOM     92  CA  ALA A   7       0.397   9.253 -10.468  1.00 23.21           C  
ATOM     93  C   ALA A   7       0.502  10.765 -10.466  1.00 23.21           C  
ATOM     94  O   ALA A   7       0.763  11.402 -11.490  1.00 23.21           O  
ATOM     95  CB  ALA A   7      -1.049   8.840 -10.592  1.00 23.21           C  
ATOM     96  H   ALA A   7       0.392   8.185  -8.621  1.00 23.21           H  
ATOM     97  HA  ALA A   7       0.937   8.866 -11.316  1.00 23.21           H  
ATOM     98 1HB  ALA A   7      -1.463   9.247 -11.515  1.00 23.21           H  
ATOM     99 2HB  ALA A   7      -1.115   7.754 -10.612  1.00 23.21           H  
ATOM    100 3HB  ALA A   7      -1.610   9.224  -9.745  1.00 23.21           H  
ATOM    101  N   GLU A   8       0.372  11.336  -9.271  1.00 22.87           N  
ATOM    102  CA  GLU A   8       0.421  12.784  -9.078  1.00 22.87           C  
ATOM    103  C   GLU A   8       1.783  13.373  -9.467  1.00 22.87           C  
ATOM    104  O   GLU A   8       1.889  14.572  -9.732  1.00 22.87           O  
ATOM    105  CB  GLU A   8       0.105  13.164  -7.623  1.00 22.87           C  
ATOM    106  CG  GLU A   8      -1.342  12.902  -7.185  1.00 22.87           C  
ATOM    107  CD  GLU A   8      -1.610  13.274  -5.731  1.00 22.87           C  
ATOM    108  OE1 GLU A   8      -0.676  13.606  -5.034  1.00 22.87           O  
ATOM    109  OE2 GLU A   8      -2.749  13.235  -5.328  1.00 22.87           O  
ATOM    110  H   GLU A   8       0.173  10.718  -8.479  1.00 22.87           H  
ATOM    111  HA  GLU A   8      -0.332  13.237  -9.719  1.00 22.87           H  
ATOM    112 1HB  GLU A   8       0.761  12.635  -6.950  1.00 22.87           H  
ATOM    113 2HB  GLU A   8       0.304  14.226  -7.481  1.00 22.87           H  
ATOM    114 1HG  GLU A   8      -2.009  13.469  -7.828  1.00 22.87           H  
ATOM    115 2HG  GLU A   8      -1.552  11.839  -7.330  1.00 22.87           H  
ATOM    116  N   HIS A   9       2.827  12.542  -9.463  1.00 22.75           N  
ATOM    117  CA  HIS A   9       4.166  13.002  -9.771  1.00 22.75           C  
ATOM    118  C   HIS A   9       4.618  12.635 -11.186  1.00 22.75           C  
ATOM    119  O   HIS A   9       5.779  12.857 -11.552  1.00 22.75           O  
ATOM    120  CB  HIS A   9       5.146  12.427  -8.747  1.00 22.75           C  
ATOM    121  CG  HIS A   9       4.922  12.949  -7.345  1.00 22.75           C  
ATOM    122  ND1 HIS A   9       3.974  12.413  -6.486  1.00 22.75           N  
ATOM    123  CD2 HIS A   9       5.517  13.953  -6.667  1.00 22.75           C  
ATOM    124  CE1 HIS A   9       4.003  13.073  -5.344  1.00 22.75           C  
ATOM    125  NE2 HIS A   9       4.932  14.013  -5.423  1.00 22.75           N  
ATOM    126  H   HIS A   9       2.697  11.553  -9.273  1.00 22.75           H  
ATOM    127  HA  HIS A   9       4.198  14.088  -9.693  1.00 22.75           H  
ATOM    128 1HB  HIS A   9       5.040  11.339  -8.727  1.00 22.75           H  
ATOM    129 2HB  HIS A   9       6.167  12.656  -9.046  1.00 22.75           H  
ATOM    130  HD1 HIS A   9       3.323  11.655  -6.666  1.00 22.75           H  
ATOM    131  HD2 HIS A   9       6.311  14.657  -6.930  1.00 22.75           H  
ATOM    132  HE1 HIS A   9       3.321  12.798  -4.537  1.00 22.75           H  
ATOM    133  N   LEU A  10       3.710  12.148 -12.036  1.00 22.87           N  
ATOM    134  CA  LEU A  10       4.120  11.768 -13.389  1.00 22.87           C  
ATOM    135  C   LEU A  10       4.127  12.967 -14.332  1.00 22.87           C  
ATOM    136  O   LEU A  10       3.302  13.089 -15.240  1.00 22.87           O  
ATOM    137  CB  LEU A  10       3.226  10.656 -13.930  1.00 22.87           C  
ATOM    138  CG  LEU A  10       3.233   9.379 -13.097  1.00 22.87           C  
ATOM    139  CD1 LEU A  10       2.276   8.365 -13.713  1.00 22.87           C  
ATOM    140  CD2 LEU A  10       4.639   8.835 -12.996  1.00 22.87           C  
ATOM    141  H   LEU A  10       2.742  11.998 -11.743  1.00 22.87           H  
ATOM    142  HA  LEU A  10       5.139  11.377 -13.339  1.00 22.87           H  
ATOM    143 1HB  LEU A  10       2.197  11.025 -13.954  1.00 22.87           H  
ATOM    144 2HB  LEU A  10       3.533  10.408 -14.943  1.00 22.87           H  
ATOM    145  HG  LEU A  10       2.890   9.612 -12.108  1.00 22.87           H  
ATOM    146 1HD1 LEU A  10       2.263   7.459 -13.104  1.00 22.87           H  
ATOM    147 2HD1 LEU A  10       1.273   8.793 -13.752  1.00 22.87           H  
ATOM    148 3HD1 LEU A  10       2.605   8.122 -14.721  1.00 22.87           H  
ATOM    149 1HD2 LEU A  10       4.632   7.931 -12.376  1.00 22.87           H  
ATOM    150 2HD2 LEU A  10       5.012   8.595 -13.987  1.00 22.87           H  
ATOM    151 3HD2 LEU A  10       5.282   9.585 -12.533  1.00 22.87           H  
ATOM    152  N   VAL A  11       5.077  13.854 -14.087  1.00 23.21           N  
ATOM    153  CA  VAL A  11       5.226  15.117 -14.799  1.00 23.21           C  
ATOM    154  C   VAL A  11       5.992  14.978 -16.109  1.00 23.21           C  
ATOM    155  O   VAL A  11       7.105  14.451 -16.134  1.00 23.21           O  
ATOM    156  CB  VAL A  11       5.957  16.118 -13.891  1.00 23.21           C  
ATOM    157  CG1 VAL A  11       6.211  17.418 -14.632  1.00 23.21           C  
ATOM    158  CG2 VAL A  11       5.118  16.355 -12.642  1.00 23.21           C  
ATOM    159  H   VAL A  11       5.699  13.631 -13.309  1.00 23.21           H  
ATOM    160  HA  VAL A  11       4.230  15.502 -15.019  1.00 23.21           H  
ATOM    161  HB  VAL A  11       6.924  15.704 -13.606  1.00 23.21           H  
ATOM    162 1HG1 VAL A  11       6.735  18.111 -13.978  1.00 23.21           H  
ATOM    163 2HG1 VAL A  11       6.820  17.225 -15.516  1.00 23.21           H  
ATOM    164 3HG1 VAL A  11       5.262  17.856 -14.937  1.00 23.21           H  
ATOM    165 1HG2 VAL A  11       5.634  17.052 -11.982  1.00 23.21           H  
ATOM    166 2HG2 VAL A  11       4.151  16.770 -12.926  1.00 23.21           H  
ATOM    167 3HG2 VAL A  11       4.967  15.412 -12.121  1.00 23.21           H  
ATOM    168  N   SER A  12       5.399  15.457 -17.202  1.00 23.69           N  
ATOM    169  CA  SER A  12       6.081  15.403 -18.490  1.00 23.69           C  
ATOM    170  C   SER A  12       7.076  16.536 -18.601  1.00 23.69           C  
ATOM    171  O   SER A  12       6.772  17.672 -18.244  1.00 23.69           O  
ATOM    172  CB  SER A  12       5.124  15.498 -19.657  1.00 23.69           C  
ATOM    173  OG  SER A  12       5.843  15.523 -20.886  1.00 23.69           O  
ATOM    174  H   SER A  12       4.478  15.866 -17.132  1.00 23.69           H  
ATOM    175  HA  SER A  12       6.625  14.456 -18.552  1.00 23.69           H  
ATOM    176 1HB  SER A  12       4.439  14.652 -19.646  1.00 23.69           H  
ATOM    177 2HB  SER A  12       4.529  16.408 -19.565  1.00 23.69           H  
ATOM    178  HG  SER A  12       6.182  14.623 -20.988  1.00 23.69           H  
ATOM    179  N   LYS A  13       8.230  16.228 -19.165  1.00 24.17           N  
ATOM    180  CA  LYS A  13       9.267  17.215 -19.417  1.00 24.17           C  
ATOM    181  C   LYS A  13       9.410  17.508 -20.910  1.00 24.17           C  
ATOM    182  O   LYS A  13      10.412  18.071 -21.346  1.00 24.17           O  
ATOM    183  CB  LYS A  13      10.589  16.732 -18.826  1.00 24.17           C  
ATOM    184  CG  LYS A  13      10.543  16.524 -17.303  1.00 24.17           C  
ATOM    185  CD  LYS A  13      10.346  17.849 -16.575  1.00 24.17           C  
ATOM    186  CE  LYS A  13      10.352  17.673 -15.063  1.00 24.17           C  
ATOM    187  NZ  LYS A  13      10.244  18.986 -14.354  1.00 24.17           N  
ATOM    188  H   LYS A  13       8.407  15.269 -19.415  1.00 24.17           H  
ATOM    189  HA  LYS A  13       8.986  18.147 -18.924  1.00 24.17           H  
ATOM    190 1HB  LYS A  13      10.872  15.787 -19.289  1.00 24.17           H  
ATOM    191 2HB  LYS A  13      11.374  17.455 -19.045  1.00 24.17           H  
ATOM    192 1HG  LYS A  13       9.716  15.853 -17.048  1.00 24.17           H  
ATOM    193 2HG  LYS A  13      11.473  16.066 -16.970  1.00 24.17           H  
ATOM    194 1HD  LYS A  13      11.139  18.542 -16.857  1.00 24.17           H  
ATOM    195 2HD  LYS A  13       9.386  18.280 -16.871  1.00 24.17           H  
ATOM    196 1HE  LYS A  13       9.501  17.049 -14.781  1.00 24.17           H  
ATOM    197 2HE  LYS A  13      11.271  17.176 -14.758  1.00 24.17           H  
ATOM    198 1HZ  LYS A  13      10.243  18.831 -13.356  1.00 24.17           H  
ATOM    199 2HZ  LYS A  13      11.035  19.564 -14.604  1.00 24.17           H  
ATOM    200 3HZ  LYS A  13       9.392  19.458 -14.625  1.00 24.17           H  
ATOM    201  N   ARG A  14       8.432  17.077 -21.715  1.00 24.53           N  
ATOM    202  CA  ARG A  14       8.560  17.285 -23.159  1.00 24.53           C  
ATOM    203  C   ARG A  14       8.572  18.767 -23.538  1.00 24.53           C  
ATOM    204  O   ARG A  14       7.632  19.511 -23.258  1.00 24.53           O  
ATOM    205  CB  ARG A  14       7.416  16.603 -23.894  1.00 24.53           C  
ATOM    206  CG  ARG A  14       7.435  15.076 -23.870  1.00 24.53           C  
ATOM    207  CD  ARG A  14       6.211  14.496 -24.520  1.00 24.53           C  
ATOM    208  NE  ARG A  14       4.989  14.769 -23.741  1.00 24.53           N  
ATOM    209  CZ  ARG A  14       3.729  14.548 -24.187  1.00 24.53           C  
ATOM    210  NH1 ARG A  14       3.535  14.067 -25.398  1.00 24.53           N  
ATOM    211  NH2 ARG A  14       2.686  14.813 -23.413  1.00 24.53           N  
ATOM    212  H   ARG A  14       7.603  16.620 -21.330  1.00 24.53           H  
ATOM    213  HA  ARG A  14       9.498  16.837 -23.482  1.00 24.53           H  
ATOM    214 1HB  ARG A  14       6.466  16.927 -23.468  1.00 24.53           H  
ATOM    215 2HB  ARG A  14       7.426  16.914 -24.941  1.00 24.53           H  
ATOM    216 1HG  ARG A  14       8.311  14.717 -24.407  1.00 24.53           H  
ATOM    217 2HG  ARG A  14       7.477  14.728 -22.838  1.00 24.53           H  
ATOM    218 1HD  ARG A  14       6.088  14.932 -25.511  1.00 24.53           H  
ATOM    219 2HD  ARG A  14       6.324  13.418 -24.608  1.00 24.53           H  
ATOM    220  HE  ARG A  14       5.109  15.130 -22.792  1.00 24.53           H  
ATOM    221 1HH1 ARG A  14       4.324  13.864 -25.995  1.00 24.53           H  
ATOM    222 2HH1 ARG A  14       2.595  13.903 -25.731  1.00 24.53           H  
ATOM    223 1HH2 ARG A  14       2.819  15.186 -22.483  1.00 24.53           H  
ATOM    224 2HH2 ARG A  14       1.751  14.644 -23.756  1.00 24.53           H  
ATOM    225  N   LYS A  15       9.596  19.160 -24.296  1.00 24.67           N  
ATOM    226  CA  LYS A  15       9.770  20.550 -24.741  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.688  20.982 -25.722  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.437  22.169 -25.915  1.00 24.67           O  
ATOM    229  CB  LYS A  15      11.146  20.728 -25.379  1.00 24.67           C  
ATOM    230  CG  LYS A  15      12.307  20.623 -24.388  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.664  20.798 -25.074  1.00 24.67           C  
ATOM    232  CE  LYS A  15      14.811  20.704 -24.067  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      16.146  20.842 -24.722  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.321  18.489 -24.508  1.00 24.67           H  
ATOM    235  HA  LYS A  15       9.703  21.196 -23.867  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      11.292  19.980 -26.157  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      11.200  21.709 -25.853  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      12.194  21.387 -23.619  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.276  19.644 -23.904  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.792  20.021 -25.829  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.702  21.769 -25.567  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.698  21.494 -23.327  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.763  19.739 -23.563  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.872  20.774 -24.022  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      16.267  20.105 -25.403  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.206  21.738 -25.183  1.00 24.67           H  
ATOM    247  N   SER A  16       8.073  19.997 -26.359  1.00 24.67           N  
ATOM    248  CA  SER A  16       7.035  20.206 -27.348  1.00 24.67           C  
ATOM    249  C   SER A  16       5.645  20.438 -26.742  1.00 24.67           C  
ATOM    250  O   SER A  16       4.690  20.683 -27.480  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.988  19.029 -28.303  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.584  17.862 -27.647  1.00 24.67           O  
ATOM    253  H   SER A  16       8.343  19.053 -26.132  1.00 24.67           H  
ATOM    254  HA  SER A  16       7.298  21.098 -27.919  1.00 24.67           H  
ATOM    255 1HB  SER A  16       6.292  19.250 -29.109  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.971  18.880 -28.750  1.00 24.67           H  
ATOM    257  HG  SER A  16       5.833  18.119 -27.104  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.500  20.321 -25.417  1.00 24.32           N  
ATOM    259  CA  HIS A  17       4.175  20.474 -24.825  1.00 24.32           C  
ATOM    260  C   HIS A  17       3.607  21.866 -25.201  1.00 24.32           C  
ATOM    261  O   HIS A  17       4.270  22.882 -24.968  1.00 24.32           O  
ATOM    262  CB  HIS A  17       4.260  20.354 -23.296  1.00 24.32           C  
ATOM    263  CG  HIS A  17       2.935  20.211 -22.584  1.00 24.32           C  
ATOM    264  ND1 HIS A  17       1.998  21.207 -22.543  1.00 24.32           N  
ATOM    265  CD2 HIS A  17       2.414  19.173 -21.890  1.00 24.32           C  
ATOM    266  CE1 HIS A  17       0.947  20.801 -21.861  1.00 24.32           C  
ATOM    267  NE2 HIS A  17       1.175  19.566 -21.446  1.00 24.32           N  
ATOM    268  H   HIS A  17       6.303  20.125 -24.812  1.00 24.32           H  
ATOM    269  HA  HIS A  17       3.535  19.680 -25.197  1.00 24.32           H  
ATOM    270 1HB  HIS A  17       4.881  19.491 -23.038  1.00 24.32           H  
ATOM    271 2HB  HIS A  17       4.766  21.235 -22.897  1.00 24.32           H  
ATOM    272  HD1 HIS A  17       2.073  22.098 -22.993  1.00 24.32           H  
ATOM    273  HD2 HIS A  17       2.791  18.178 -21.651  1.00 24.32           H  
ATOM    274  HE1 HIS A  17       0.092  21.461 -21.724  1.00 24.32           H  
ATOM    275  N   PRO A  18       2.353  21.979 -25.689  1.00 23.13           N  
ATOM    276  CA  PRO A  18       1.718  23.224 -26.113  1.00 23.13           C  
ATOM    277  C   PRO A  18       1.247  24.072 -24.947  1.00 23.13           C  
ATOM    278  O   PRO A  18       0.056  24.290 -24.752  1.00 23.13           O  
ATOM    279  CB  PRO A  18       0.538  22.713 -26.948  1.00 23.13           C  
ATOM    280  CG  PRO A  18       0.165  21.399 -26.304  1.00 23.13           C  
ATOM    281  CD  PRO A  18       1.503  20.779 -25.895  1.00 23.13           C  
ATOM    282  HA  PRO A  18       2.425  23.787 -26.745  1.00 23.13           H  
ATOM    283 1HB  PRO A  18      -0.284  23.447 -26.932  1.00 23.13           H  
ATOM    284 2HB  PRO A  18       0.842  22.599 -28.001  1.00 23.13           H  
ATOM    285 1HG  PRO A  18      -0.499  21.576 -25.443  1.00 23.13           H  
ATOM    286 2HG  PRO A  18      -0.398  20.768 -27.012  1.00 23.13           H  
ATOM    287 1HD  PRO A  18       1.358  20.203 -24.981  1.00 23.13           H  
ATOM    288 2HD  PRO A  18       1.902  20.166 -26.724  1.00 23.13           H  
ATOM    289  N   LEU A  19       2.199  24.531 -24.154  1.00 20.91           N  
ATOM    290  CA  LEU A  19       1.911  25.331 -22.972  1.00 20.91           C  
ATOM    291  C   LEU A  19       1.344  26.710 -23.323  1.00 20.91           C  
ATOM    292  O   LEU A  19       0.401  27.202 -22.699  1.00 20.91           O  
ATOM    293  CB  LEU A  19       3.208  25.490 -22.177  1.00 20.91           C  
ATOM    294  CG  LEU A  19       3.745  24.199 -21.554  1.00 20.91           C  
ATOM    295  CD1 LEU A  19       5.124  24.434 -20.994  1.00 20.91           C  
ATOM    296  CD2 LEU A  19       2.798  23.736 -20.460  1.00 20.91           C  
ATOM    297  H   LEU A  19       3.164  24.285 -24.389  1.00 20.91           H  
ATOM    298  HA  LEU A  19       1.177  24.795 -22.368  1.00 20.91           H  
ATOM    299 1HB  LEU A  19       3.978  25.880 -22.842  1.00 20.91           H  
ATOM    300 2HB  LEU A  19       3.046  26.211 -21.380  1.00 20.91           H  
ATOM    301  HG  LEU A  19       3.821  23.434 -22.322  1.00 20.91           H  
ATOM    302 1HD1 LEU A  19       5.501  23.507 -20.563  1.00 20.91           H  
ATOM    303 2HD1 LEU A  19       5.788  24.759 -21.795  1.00 20.91           H  
ATOM    304 3HD1 LEU A  19       5.079  25.202 -20.223  1.00 20.91           H  
ATOM    305 1HD2 LEU A  19       3.174  22.809 -20.021  1.00 20.91           H  
ATOM    306 2HD2 LEU A  19       2.732  24.503 -19.688  1.00 20.91           H  
ATOM    307 3HD2 LEU A  19       1.811  23.565 -20.881  1.00 20.91           H  
ATOM    308  N   LYS A  20       1.886  27.331 -24.367  1.00 18.14           N  
ATOM    309  CA  LYS A  20       1.467  28.675 -24.751  1.00 18.14           C  
ATOM    310  C   LYS A  20       0.241  28.637 -25.646  1.00 18.14           C  
ATOM    311  O   LYS A  20       0.314  28.954 -26.833  1.00 18.14           O  
ATOM    312  CB  LYS A  20       2.610  29.405 -25.465  1.00 18.14           C  
ATOM    313  CG  LYS A  20       3.843  29.659 -24.596  1.00 18.14           C  
ATOM    314  CD  LYS A  20       4.942  30.372 -25.387  1.00 18.14           C  
ATOM    315  CE  LYS A  20       6.174  30.636 -24.525  1.00 18.14           C  
ATOM    316  NZ  LYS A  20       7.255  31.316 -25.298  1.00 18.14           N  
ATOM    317  H   LYS A  20       2.623  26.872 -24.881  1.00 18.14           H  
ATOM    318  HA  LYS A  20       1.206  29.231 -23.849  1.00 18.14           H  
ATOM    319 1HB  LYS A  20       2.925  28.824 -26.331  1.00 18.14           H  
ATOM    320 2HB  LYS A  20       2.251  30.367 -25.828  1.00 18.14           H  
ATOM    321 1HG  LYS A  20       3.563  30.276 -23.739  1.00 18.14           H  
ATOM    322 2HG  LYS A  20       4.227  28.710 -24.226  1.00 18.14           H  
ATOM    323 1HD  LYS A  20       5.232  29.757 -26.240  1.00 18.14           H  
ATOM    324 2HD  LYS A  20       4.561  31.324 -25.762  1.00 18.14           H  
ATOM    325 1HE  LYS A  20       5.891  31.266 -23.683  1.00 18.14           H  
ATOM    326 2HE  LYS A  20       6.553  29.688 -24.146  1.00 18.14           H  
ATOM    327 1HZ  LYS A  20       8.051  31.473 -24.693  1.00 18.14           H  
ATOM    328 2HZ  LYS A  20       7.533  30.734 -26.073  1.00 18.14           H  
ATOM    329 3HZ  LYS A  20       6.917  32.203 -25.642  1.00 18.14           H  
ATOM    330  N   LEU A  21      -0.886  28.256 -25.068  1.00 15.41           N  
ATOM    331  CA  LEU A  21      -2.106  28.083 -25.854  1.00 15.41           C  
ATOM    332  C   LEU A  21      -2.631  29.379 -26.459  1.00 15.41           C  
ATOM    333  O   LEU A  21      -3.179  29.372 -27.563  1.00 15.41           O  
ATOM    334  CB  LEU A  21      -3.202  27.460 -24.998  1.00 15.41           C  
ATOM    335  CG  LEU A  21      -2.961  26.032 -24.570  1.00 15.41           C  
ATOM    336  CD1 LEU A  21      -4.080  25.609 -23.635  1.00 15.41           C  
ATOM    337  CD2 LEU A  21      -2.880  25.143 -25.795  1.00 15.41           C  
ATOM    338  H   LEU A  21      -0.841  28.016 -24.077  1.00 15.41           H  
ATOM    339  HA  LEU A  21      -1.884  27.398 -26.667  1.00 15.41           H  
ATOM    340 1HB  LEU A  21      -3.348  28.061 -24.107  1.00 15.41           H  
ATOM    341 2HB  LEU A  21      -4.108  27.463 -25.578  1.00 15.41           H  
ATOM    342  HG  LEU A  21      -2.016  25.966 -24.018  1.00 15.41           H  
ATOM    343 1HD1 LEU A  21      -3.908  24.584 -23.311  1.00 15.41           H  
ATOM    344 2HD1 LEU A  21      -4.098  26.268 -22.770  1.00 15.41           H  
ATOM    345 3HD1 LEU A  21      -5.031  25.669 -24.162  1.00 15.41           H  
ATOM    346 1HD2 LEU A  21      -2.696  24.113 -25.484  1.00 15.41           H  
ATOM    347 2HD2 LEU A  21      -3.816  25.196 -26.351  1.00 15.41           H  
ATOM    348 3HD2 LEU A  21      -2.058  25.481 -26.428  1.00 15.41           H  
ATOM    349  N   ALA A  22      -2.502  30.491 -25.733  1.00 13.15           N  
ATOM    350  CA  ALA A  22      -2.987  31.797 -26.196  1.00 13.15           C  
ATOM    351  C   ALA A  22      -4.411  31.700 -26.740  1.00 13.15           C  
ATOM    352  O   ALA A  22      -4.700  32.208 -27.805  1.00 13.15           O  
ATOM    353  CB  ALA A  22      -2.073  32.335 -27.291  1.00 13.15           C  
ATOM    354  H   ALA A  22      -2.037  30.427 -24.836  1.00 13.15           H  
ATOM    355  HA  ALA A  22      -2.989  32.484 -25.358  1.00 13.15           H  
ATOM    356 1HB  ALA A  22      -2.436  33.312 -27.612  1.00 13.15           H  
ATOM    357 2HB  ALA A  22      -1.062  32.433 -26.899  1.00 13.15           H  
ATOM    358 3HB  ALA A  22      -2.068  31.655 -28.142  1.00 13.15           H  
ATOM    359  N   LEU A  23      -5.309  31.094 -25.958  1.00 11.76           N  
ATOM    360  CA  LEU A  23      -6.673  30.862 -26.423  1.00 11.76           C  
ATOM    361  C   LEU A  23      -7.444  32.154 -26.706  1.00 11.76           C  
ATOM    362  O   LEU A  23      -8.311  32.175 -27.588  1.00 11.76           O  
ATOM    363  CB  LEU A  23      -7.416  30.040 -25.371  1.00 11.76           C  
ATOM    364  CG  LEU A  23      -6.851  28.633 -25.172  1.00 11.76           C  
ATOM    365  CD1 LEU A  23      -7.583  27.939 -24.043  1.00 11.76           C  
ATOM    366  CD2 LEU A  23      -6.933  27.849 -26.474  1.00 11.76           C  
ATOM    367  H   LEU A  23      -5.022  30.734 -25.069  1.00 11.76           H  
ATOM    368  HA  LEU A  23      -6.627  30.290 -27.347  1.00 11.76           H  
ATOM    369 1HB  LEU A  23      -7.387  30.565 -24.422  1.00 11.76           H  
ATOM    370 2HB  LEU A  23      -8.463  29.945 -25.678  1.00 11.76           H  
ATOM    371  HG  LEU A  23      -5.821  28.720 -24.873  1.00 11.76           H  
ATOM    372 1HD1 LEU A  23      -7.155  26.952 -23.885  1.00 11.76           H  
ATOM    373 2HD1 LEU A  23      -7.484  28.529 -23.130  1.00 11.76           H  
ATOM    374 3HD1 LEU A  23      -8.637  27.843 -24.300  1.00 11.76           H  
ATOM    375 1HD2 LEU A  23      -6.509  26.854 -26.330  1.00 11.76           H  
ATOM    376 2HD2 LEU A  23      -7.976  27.757 -26.779  1.00 11.76           H  
ATOM    377 3HD2 LEU A  23      -6.371  28.375 -27.253  1.00 11.76           H  
ATOM    378  N   ASP A  24      -7.142  33.214 -25.959  1.00 11.36           N  
ATOM    379  CA  ASP A  24      -7.828  34.488 -26.145  1.00 11.36           C  
ATOM    380  C   ASP A  24      -9.349  34.242 -26.188  1.00 11.36           C  
ATOM    381  O   ASP A  24      -9.877  33.492 -25.369  1.00 11.36           O  
ATOM    382  CB  ASP A  24      -7.333  35.091 -27.472  1.00 11.36           C  
ATOM    383  CG  ASP A  24      -7.614  36.551 -27.670  1.00 11.36           C  
ATOM    384  OD1 ASP A  24      -7.031  37.395 -27.038  1.00 11.36           O  
ATOM    385  OD2 ASP A  24      -8.545  36.779 -28.420  1.00 11.36           O  
ATOM    386  H   ASP A  24      -6.417  33.132 -25.264  1.00 11.36           H  
ATOM    387  HA  ASP A  24      -7.591  35.151 -25.313  1.00 11.36           H  
ATOM    388 1HB  ASP A  24      -6.253  34.939 -27.540  1.00 11.36           H  
ATOM    389 2HB  ASP A  24      -7.766  34.542 -28.304  1.00 11.36           H  
ATOM    390  N   GLU A  25     -10.030  34.869 -27.163  1.00 11.97           N  
ATOM    391  CA  GLU A  25     -11.432  34.645 -27.464  1.00 11.97           C  
ATOM    392  C   GLU A  25     -11.403  34.281 -28.933  1.00 11.97           C  
ATOM    393  O   GLU A  25     -12.237  33.531 -29.454  1.00 11.97           O  
ATOM    394  CB  GLU A  25     -12.267  35.904 -27.224  1.00 11.97           C  
ATOM    395  CG  GLU A  25     -12.292  36.385 -25.775  1.00 11.97           C  
ATOM    396  CD  GLU A  25     -13.121  37.642 -25.570  1.00 11.97           C  
ATOM    397  OE1 GLU A  25     -13.623  38.170 -26.534  1.00 11.97           O  
ATOM    398  OE2 GLU A  25     -13.251  38.065 -24.444  1.00 11.97           O  
ATOM    399  H   GLU A  25      -9.554  35.519 -27.779  1.00 11.97           H  
ATOM    400  HA  GLU A  25     -11.816  33.808 -26.888  1.00 11.97           H  
ATOM    401 1HB  GLU A  25     -11.874  36.713 -27.836  1.00 11.97           H  
ATOM    402 2HB  GLU A  25     -13.292  35.719 -27.536  1.00 11.97           H  
ATOM    403 1HG  GLU A  25     -12.693  35.589 -25.149  1.00 11.97           H  
ATOM    404 2HG  GLU A  25     -11.269  36.579 -25.455  1.00 11.97           H  
ATOM    405  N   GLY A  26     -10.370  34.828 -29.581  1.00 13.56           N  
ATOM    406  CA  GLY A  26     -10.112  34.701 -31.009  1.00 13.56           C  
ATOM    407  C   GLY A  26      -9.920  33.264 -31.491  1.00 13.56           C  
ATOM    408  O   GLY A  26     -10.122  32.982 -32.670  1.00 13.56           O  
ATOM    409  H   GLY A  26      -9.735  35.431 -29.039  1.00 13.56           H  
ATOM    410 1HA  GLY A  26     -10.933  35.152 -31.560  1.00 13.56           H  
ATOM    411 2HA  GLY A  26      -9.220  35.281 -31.244  1.00 13.56           H  
ATOM    412  N   TYR A  27      -9.542  32.348 -30.598  1.00 15.96           N  
ATOM    413  CA  TYR A  27      -9.346  30.961 -30.999  1.00 15.96           C  
ATOM    414  C   TYR A  27     -10.486  30.049 -30.520  1.00 15.96           C  
ATOM    415  O   TYR A  27     -10.346  28.821 -30.501  1.00 15.96           O  
ATOM    416  CB  TYR A  27      -7.983  30.505 -30.509  1.00 15.96           C  
ATOM    417  CG  TYR A  27      -6.885  31.374 -31.102  1.00 15.96           C  
ATOM    418  CD1 TYR A  27      -6.291  32.352 -30.336  1.00 15.96           C  
ATOM    419  CD2 TYR A  27      -6.490  31.199 -32.417  1.00 15.96           C  
ATOM    420  CE1 TYR A  27      -5.312  33.156 -30.859  1.00 15.96           C  
ATOM    421  CE2 TYR A  27      -5.502  32.004 -32.952  1.00 15.96           C  
ATOM    422  CZ  TYR A  27      -4.913  32.982 -32.175  1.00 15.96           C  
ATOM    423  OH  TYR A  27      -3.929  33.789 -32.703  1.00 15.96           O  
ATOM    424  H   TYR A  27      -9.355  32.597 -29.627  1.00 15.96           H  
ATOM    425  HA  TYR A  27      -9.338  30.910 -32.087  1.00 15.96           H  
ATOM    426 1HB  TYR A  27      -7.939  30.572 -29.438  1.00 15.96           H  
ATOM    427 2HB  TYR A  27      -7.799  29.461 -30.790  1.00 15.96           H  
ATOM    428  HD1 TYR A  27      -6.600  32.500 -29.316  1.00 15.96           H  
ATOM    429  HD2 TYR A  27      -6.959  30.429 -33.026  1.00 15.96           H  
ATOM    430  HE1 TYR A  27      -4.853  33.924 -30.232  1.00 15.96           H  
ATOM    431  HE2 TYR A  27      -5.189  31.871 -33.987  1.00 15.96           H  
ATOM    432  HH  TYR A  27      -3.606  34.384 -32.019  1.00 15.96           H  
ATOM    433  N   GLY A  28     -11.610  30.662 -30.125  1.00 18.70           N  
ATOM    434  CA  GLY A  28     -12.790  29.936 -29.678  1.00 18.70           C  
ATOM    435  C   GLY A  28     -13.706  29.669 -30.864  1.00 18.70           C  
ATOM    436  O   GLY A  28     -13.243  29.569 -32.002  1.00 18.70           O  
ATOM    437  H   GLY A  28     -11.663  31.682 -30.133  1.00 18.70           H  
ATOM    438 1HA  GLY A  28     -12.498  28.995 -29.210  1.00 18.70           H  
ATOM    439 2HA  GLY A  28     -13.319  30.524 -28.930  1.00 18.70           H  
ATOM    440  N   VAL A  29     -15.005  29.525 -30.604  1.00 21.02           N  
ATOM    441  CA  VAL A  29     -15.956  29.212 -31.669  1.00 21.02           C  
ATOM    442  C   VAL A  29     -17.021  30.287 -31.830  1.00 21.02           C  
ATOM    443  O   VAL A  29     -17.752  30.621 -30.897  1.00 21.02           O  
ATOM    444  CB  VAL A  29     -16.644  27.862 -31.393  1.00 21.02           C  
ATOM    445  CG1 VAL A  29     -17.676  27.558 -32.491  1.00 21.02           C  
ATOM    446  CG2 VAL A  29     -15.589  26.764 -31.336  1.00 21.02           C  
ATOM    447  H   VAL A  29     -15.331  29.626 -29.653  1.00 21.02           H  
ATOM    448  HA  VAL A  29     -15.410  29.134 -32.609  1.00 21.02           H  
ATOM    449  HB  VAL A  29     -17.178  27.913 -30.446  1.00 21.02           H  
ATOM    450 1HG1 VAL A  29     -18.165  26.604 -32.281  1.00 21.02           H  
ATOM    451 2HG1 VAL A  29     -18.432  28.339 -32.522  1.00 21.02           H  
ATOM    452 3HG1 VAL A  29     -17.173  27.500 -33.444  1.00 21.02           H  
ATOM    453 1HG2 VAL A  29     -16.070  25.807 -31.137  1.00 21.02           H  
ATOM    454 2HG2 VAL A  29     -15.064  26.718 -32.291  1.00 21.02           H  
ATOM    455 3HG2 VAL A  29     -14.874  26.977 -30.542  1.00 21.02           H  
ATOM    456  N   ASP A  30     -17.167  30.778 -33.053  1.00 22.07           N  
ATOM    457  CA  ASP A  30     -18.147  31.821 -33.339  1.00 22.07           C  
ATOM    458  C   ASP A  30     -19.543  31.237 -33.513  1.00 22.07           C  
ATOM    459  O   ASP A  30     -20.074  31.160 -34.629  1.00 22.07           O  
ATOM    460  CB  ASP A  30     -17.730  32.579 -34.600  1.00 22.07           C  
ATOM    461  CG  ASP A  30     -16.481  33.437 -34.365  1.00 22.07           C  
ATOM    462  OD1 ASP A  30     -16.377  34.033 -33.322  1.00 22.07           O  
ATOM    463  OD2 ASP A  30     -15.640  33.462 -35.222  1.00 22.07           O  
ATOM    464  H   ASP A  30     -16.552  30.456 -33.784  1.00 22.07           H  
ATOM    465  HA  ASP A  30     -18.168  32.520 -32.506  1.00 22.07           H  
ATOM    466 1HB  ASP A  30     -17.517  31.876 -35.401  1.00 22.07           H  
ATOM    467 2HB  ASP A  30     -18.548  33.225 -34.933  1.00 22.07           H  
ATOM    468  N   SER A  31     -20.123  30.781 -32.405  1.00 21.72           N  
ATOM    469  CA  SER A  31     -21.434  30.141 -32.445  1.00 21.72           C  
ATOM    470  C   SER A  31     -21.418  28.960 -33.412  1.00 21.72           C  
ATOM    471  O   SER A  31     -21.095  27.834 -33.020  1.00 21.72           O  
ATOM    472  CB  SER A  31     -22.527  31.151 -32.786  1.00 21.72           C  
ATOM    473  OG  SER A  31     -23.798  30.589 -32.605  1.00 21.72           O  
ATOM    474  H   SER A  31     -19.592  30.862 -31.537  1.00 21.72           H  
ATOM    475  HA  SER A  31     -21.648  29.753 -31.449  1.00 21.72           H  
ATOM    476 1HB  SER A  31     -22.419  32.009 -32.125  1.00 21.72           H  
ATOM    477 2HB  SER A  31     -22.429  31.518 -33.800  1.00 21.72           H  
ATOM    478  HG  SER A  31     -23.879  29.887 -33.276  1.00 21.72           H  
ATOM    479  N   ASP A  32     -21.833  29.196 -34.650  1.00 20.11           N  
ATOM    480  CA  ASP A  32     -21.894  28.173 -35.690  1.00 20.11           C  
ATOM    481  C   ASP A  32     -20.479  27.709 -36.049  1.00 20.11           C  
ATOM    482  O   ASP A  32     -20.276  26.594 -36.541  1.00 20.11           O  
ATOM    483  CB  ASP A  32     -22.602  28.712 -36.929  1.00 20.11           C  
ATOM    484  CG  ASP A  32     -24.089  28.940 -36.691  1.00 20.11           C  
ATOM    485  OD1 ASP A  32     -24.587  28.499 -35.678  1.00 20.11           O  
ATOM    486  OD2 ASP A  32     -24.713  29.549 -37.523  1.00 20.11           O  
ATOM    487  H   ASP A  32     -22.006  30.163 -34.891  1.00 20.11           H  
ATOM    488  HA  ASP A  32     -22.450  27.316 -35.305  1.00 20.11           H  
ATOM    489 1HB  ASP A  32     -22.148  29.661 -37.228  1.00 20.11           H  
ATOM    490 2HB  ASP A  32     -22.478  28.014 -37.757  1.00 20.11           H  
ATOM    491  N   GLY A  33     -19.506  28.590 -35.820  1.00 17.90           N  
ATOM    492  CA  GLY A  33     -18.097  28.324 -36.080  1.00 17.90           C  
ATOM    493  C   GLY A  33     -17.607  28.630 -37.489  1.00 17.90           C  
ATOM    494  O   GLY A  33     -16.475  28.297 -37.831  1.00 17.90           O  
ATOM    495  H   GLY A  33     -19.769  29.492 -35.429  1.00 17.90           H  
ATOM    496 1HA  GLY A  33     -17.507  28.903 -35.371  1.00 17.90           H  
ATOM    497 2HA  GLY A  33     -17.898  27.274 -35.854  1.00 17.90           H  
ATOM    498  N   SER A  34     -18.427  29.281 -38.315  1.00 15.87           N  
ATOM    499  CA  SER A  34     -18.038  29.602 -39.693  1.00 15.87           C  
ATOM    500  C   SER A  34     -16.926  30.634 -39.789  1.00 15.87           C  
ATOM    501  O   SER A  34     -16.259  30.728 -40.822  1.00 15.87           O  
ATOM    502  CB  SER A  34     -19.202  30.199 -40.452  1.00 15.87           C  
ATOM    503  OG  SER A  34     -19.488  31.506 -39.979  1.00 15.87           O  
ATOM    504  H   SER A  34     -19.347  29.539 -37.988  1.00 15.87           H  
ATOM    505  HA  SER A  34     -17.703  28.685 -40.179  1.00 15.87           H  
ATOM    506 1HB  SER A  34     -18.964  30.239 -41.516  1.00 15.87           H  
ATOM    507 2HB  SER A  34     -20.077  29.566 -40.335  1.00 15.87           H  
ATOM    508  HG  SER A  34     -18.653  32.055 -40.101  1.00 15.87           H  
ATOM    509  N   GLU A  35     -16.735  31.383 -38.702  1.00 14.27           N  
ATOM    510  CA  GLU A  35     -15.813  32.503 -38.645  1.00 14.27           C  
ATOM    511  C   GLU A  35     -16.294  33.507 -39.677  1.00 14.27           C  
ATOM    512  O   GLU A  35     -17.388  33.342 -40.231  1.00 14.27           O  
ATOM    513  CB  GLU A  35     -14.351  32.081 -38.880  1.00 14.27           C  
ATOM    514  CG  GLU A  35     -13.782  31.142 -37.804  1.00 14.27           C  
ATOM    515  CD  GLU A  35     -12.311  30.805 -38.012  1.00 14.27           C  
ATOM    516  OE1 GLU A  35     -11.751  31.237 -38.990  1.00 14.27           O  
ATOM    517  OE2 GLU A  35     -11.754  30.118 -37.185  1.00 14.27           O  
ATOM    518  H   GLU A  35     -17.301  31.186 -37.895  1.00 14.27           H  
ATOM    519  HA  GLU A  35     -15.879  32.966 -37.656  1.00 14.27           H  
ATOM    520 1HB  GLU A  35     -14.236  31.604 -39.848  1.00 14.27           H  
ATOM    521 2HB  GLU A  35     -13.720  32.966 -38.891  1.00 14.27           H  
ATOM    522 1HG  GLU A  35     -13.909  31.615 -36.826  1.00 14.27           H  
ATOM    523 2HG  GLU A  35     -14.364  30.221 -37.804  1.00 14.27           H  
ATOM    524  N   ASP A  36     -15.510  34.566 -39.903  1.00 13.26           N  
ATOM    525  CA  ASP A  36     -15.874  35.576 -40.890  1.00 13.26           C  
ATOM    526  C   ASP A  36     -15.465  35.087 -42.273  1.00 13.26           C  
ATOM    527  O   ASP A  36     -14.282  34.973 -42.581  1.00 13.26           O  
ATOM    528  CB  ASP A  36     -15.208  36.920 -40.593  1.00 13.26           C  
ATOM    529  CG  ASP A  36     -15.681  38.009 -41.553  1.00 13.26           C  
ATOM    530  OD1 ASP A  36     -16.371  37.670 -42.506  1.00 13.26           O  
ATOM    531  OD2 ASP A  36     -15.370  39.158 -41.317  1.00 13.26           O  
ATOM    532  H   ASP A  36     -14.643  34.650 -39.399  1.00 13.26           H  
ATOM    533  HA  ASP A  36     -16.953  35.714 -40.873  1.00 13.26           H  
ATOM    534 1HB  ASP A  36     -15.429  37.228 -39.570  1.00 13.26           H  
ATOM    535 2HB  ASP A  36     -14.125  36.822 -40.683  1.00 13.26           H  
ATOM    536  N   THR A  37     -16.462  34.777 -43.090  1.00 12.72           N  
ATOM    537  CA  THR A  37     -16.232  34.165 -44.389  1.00 12.72           C  
ATOM    538  C   THR A  37     -16.021  35.150 -45.545  1.00 12.72           C  
ATOM    539  O   THR A  37     -15.800  34.711 -46.675  1.00 12.72           O  
ATOM    540  CB  THR A  37     -17.410  33.245 -44.743  1.00 12.72           C  
ATOM    541  OG1 THR A  37     -18.609  34.025 -44.864  1.00 12.72           O  
ATOM    542  CG2 THR A  37     -17.606  32.203 -43.642  1.00 12.72           C  
ATOM    543  H   THR A  37     -17.405  34.939 -42.776  1.00 12.72           H  
ATOM    544  HA  THR A  37     -15.334  33.552 -44.308  1.00 12.72           H  
ATOM    545  HB  THR A  37     -17.207  32.748 -45.692  1.00 12.72           H  
ATOM    546  HG1 THR A  37     -18.438  34.778 -45.446  1.00 12.72           H  
ATOM    547 1HG2 THR A  37     -18.443  31.556 -43.897  1.00 12.72           H  
ATOM    548 2HG2 THR A  37     -16.702  31.602 -43.534  1.00 12.72           H  
ATOM    549 3HG2 THR A  37     -17.813  32.706 -42.699  1.00 12.72           H  
ATOM    550  N   GLU A  38     -16.122  36.465 -45.301  1.00 12.61           N  
ATOM    551  CA  GLU A  38     -15.953  37.387 -46.433  1.00 12.61           C  
ATOM    552  C   GLU A  38     -15.348  38.734 -46.052  1.00 12.61           C  
ATOM    553  O   GLU A  38     -15.833  39.431 -45.171  1.00 12.61           O  
ATOM    554  CB  GLU A  38     -17.305  37.614 -47.122  1.00 12.61           C  
ATOM    555  CG  GLU A  38     -17.254  38.502 -48.359  1.00 12.61           C  
ATOM    556  CD  GLU A  38     -18.585  38.605 -49.069  1.00 12.61           C  
ATOM    557  OE1 GLU A  38     -19.522  37.973 -48.637  1.00 12.61           O  
ATOM    558  OE2 GLU A  38     -18.661  39.317 -50.044  1.00 12.61           O  
ATOM    559  H   GLU A  38     -16.280  36.820 -44.344  1.00 12.61           H  
ATOM    560  HA  GLU A  38     -15.277  36.922 -47.148  1.00 12.61           H  
ATOM    561 1HB  GLU A  38     -17.726  36.654 -47.420  1.00 12.61           H  
ATOM    562 2HB  GLU A  38     -17.996  38.069 -46.414  1.00 12.61           H  
ATOM    563 1HG  GLU A  38     -16.938  39.504 -48.063  1.00 12.61           H  
ATOM    564 2HG  GLU A  38     -16.506  38.106 -49.045  1.00 12.61           H  
ATOM    565  N   VAL A  39     -14.328  39.140 -46.806  1.00 12.94           N  
ATOM    566  CA  VAL A  39     -13.680  40.421 -46.568  1.00 12.94           C  
ATOM    567  C   VAL A  39     -13.795  41.326 -47.782  1.00 12.94           C  
ATOM    568  O   VAL A  39     -13.523  40.913 -48.908  1.00 12.94           O  
ATOM    569  CB  VAL A  39     -12.197  40.217 -46.204  1.00 12.94           C  
ATOM    570  CG1 VAL A  39     -11.516  41.569 -46.009  1.00 12.94           C  
ATOM    571  CG2 VAL A  39     -12.111  39.377 -44.932  1.00 12.94           C  
ATOM    572  H   VAL A  39     -13.984  38.535 -47.536  1.00 12.94           H  
ATOM    573  HA  VAL A  39     -14.171  40.908 -45.727  1.00 12.94           H  
ATOM    574  HB  VAL A  39     -11.688  39.705 -47.021  1.00 12.94           H  
ATOM    575 1HG1 VAL A  39     -10.467  41.413 -45.755  1.00 12.94           H  
ATOM    576 2HG1 VAL A  39     -11.577  42.151 -46.927  1.00 12.94           H  
ATOM    577 3HG1 VAL A  39     -12.008  42.109 -45.202  1.00 12.94           H  
ATOM    578 1HG2 VAL A  39     -11.065  39.225 -44.667  1.00 12.94           H  
ATOM    579 2HG2 VAL A  39     -12.622  39.897 -44.117  1.00 12.94           H  
ATOM    580 3HG2 VAL A  39     -12.584  38.409 -45.092  1.00 12.94           H  
ATOM    581  N   LYS A  40     -14.211  42.563 -47.535  1.00 13.66           N  
ATOM    582  CA  LYS A  40     -14.383  43.555 -48.588  1.00 13.66           C  
ATOM    583  C   LYS A  40     -14.042  44.959 -48.092  1.00 13.66           C  
ATOM    584  O   LYS A  40     -14.442  45.359 -47.003  1.00 13.66           O  
ATOM    585  CB  LYS A  40     -15.819  43.500 -49.130  1.00 13.66           C  
ATOM    586  CG  LYS A  40     -16.092  44.477 -50.277  1.00 13.66           C  
ATOM    587  CD  LYS A  40     -17.482  44.305 -50.875  1.00 13.66           C  
ATOM    588  CE  LYS A  40     -17.682  45.230 -52.091  1.00 13.66           C  
ATOM    589  NZ  LYS A  40     -17.849  46.679 -51.707  1.00 13.66           N  
ATOM    590  H   LYS A  40     -14.417  42.821 -46.583  1.00 13.66           H  
ATOM    591  HA  LYS A  40     -13.702  43.318 -49.402  1.00 13.66           H  
ATOM    592 1HB  LYS A  40     -16.028  42.491 -49.497  1.00 13.66           H  
ATOM    593 2HB  LYS A  40     -16.523  43.711 -48.328  1.00 13.66           H  
ATOM    594 1HG  LYS A  40     -16.027  45.483 -49.887  1.00 13.66           H  
ATOM    595 2HG  LYS A  40     -15.340  44.359 -51.054  1.00 13.66           H  
ATOM    596 1HD  LYS A  40     -17.624  43.266 -51.180  1.00 13.66           H  
ATOM    597 2HD  LYS A  40     -18.229  44.549 -50.119  1.00 13.66           H  
ATOM    598 1HE  LYS A  40     -16.814  45.141 -52.742  1.00 13.66           H  
ATOM    599 2HE  LYS A  40     -18.568  44.907 -52.634  1.00 13.66           H  
ATOM    600 1HZ  LYS A  40     -17.972  47.234 -52.533  1.00 13.66           H  
ATOM    601 2HZ  LYS A  40     -18.650  46.784 -51.115  1.00 13.66           H  
ATOM    602 3HZ  LYS A  40     -17.027  47.041 -51.197  1.00 13.66           H  
ATOM    603  N   ASP A  41     -13.274  45.684 -48.916  1.00 14.75           N  
ATOM    604  CA  ASP A  41     -12.851  47.069 -48.665  1.00 14.75           C  
ATOM    605  C   ASP A  41     -12.116  47.277 -47.335  1.00 14.75           C  
ATOM    606  O   ASP A  41     -12.332  48.274 -46.642  1.00 14.75           O  
ATOM    607  CB  ASP A  41     -14.065  47.992 -48.722  1.00 14.75           C  
ATOM    608  CG  ASP A  41     -14.765  47.938 -50.085  1.00 14.75           C  
ATOM    609  OD1 ASP A  41     -14.102  47.821 -51.083  1.00 14.75           O  
ATOM    610  OD2 ASP A  41     -15.982  47.948 -50.106  1.00 14.75           O  
ATOM    611  H   ASP A  41     -12.984  45.253 -49.778  1.00 14.75           H  
ATOM    612  HA  ASP A  41     -12.163  47.356 -49.466  1.00 14.75           H  
ATOM    613 1HB  ASP A  41     -14.778  47.718 -47.941  1.00 14.75           H  
ATOM    614 2HB  ASP A  41     -13.749  49.017 -48.530  1.00 14.75           H  
ATOM    615  N   ALA A  42     -11.241  46.342 -46.992  1.00 16.29           N  
ATOM    616  CA  ALA A  42     -10.434  46.422 -45.778  1.00 16.29           C  
ATOM    617  C   ALA A  42      -9.297  47.419 -45.970  1.00 16.29           C  
ATOM    618  O   ALA A  42      -8.855  47.647 -47.098  1.00 16.29           O  
ATOM    619  CB  ALA A  42      -9.883  45.052 -45.419  1.00 16.29           C  
ATOM    620  H   ALA A  42     -11.126  45.548 -47.604  1.00 16.29           H  
ATOM    621  HA  ALA A  42     -11.068  46.781 -44.967  1.00 16.29           H  
ATOM    622 1HB  ALA A  42      -9.297  45.125 -44.503  1.00 16.29           H  
ATOM    623 2HB  ALA A  42     -10.710  44.364 -45.268  1.00 16.29           H  
ATOM    624 3HB  ALA A  42      -9.251  44.691 -46.227  1.00 16.29           H  
ATOM    625  N   SER A  43      -8.792  47.976 -44.873  1.00 17.93           N  
ATOM    626  CA  SER A  43      -7.649  48.883 -44.965  1.00 17.93           C  
ATOM    627  C   SER A  43      -6.790  48.848 -43.707  1.00 17.93           C  
ATOM    628  O   SER A  43      -7.231  48.388 -42.652  1.00 17.93           O  
ATOM    629  CB  SER A  43      -8.126  50.300 -45.203  1.00 17.93           C  
ATOM    630  OG  SER A  43      -8.821  50.785 -44.089  1.00 17.93           O  
ATOM    631  H   SER A  43      -9.194  47.774 -43.972  1.00 17.93           H  
ATOM    632  HA  SER A  43      -7.030  48.573 -45.807  1.00 17.93           H  
ATOM    633 1HB  SER A  43      -7.270  50.942 -45.410  1.00 17.93           H  
ATOM    634 2HB  SER A  43      -8.774  50.323 -46.080  1.00 17.93           H  
ATOM    635  HG  SER A  43      -8.200  50.749 -43.355  1.00 17.93           H  
ATOM    636  N   VAL A  44      -5.561  49.343 -43.837  1.00 19.29           N  
ATOM    637  CA  VAL A  44      -4.601  49.424 -42.738  1.00 19.29           C  
ATOM    638  C   VAL A  44      -4.063  50.839 -42.562  1.00 19.29           C  
ATOM    639  O   VAL A  44      -3.710  51.495 -43.540  1.00 19.29           O  
ATOM    640  CB  VAL A  44      -3.421  48.461 -42.991  1.00 19.29           C  
ATOM    641  CG1 VAL A  44      -2.391  48.585 -41.868  1.00 19.29           C  
ATOM    642  CG2 VAL A  44      -3.940  47.033 -43.081  1.00 19.29           C  
ATOM    643  H   VAL A  44      -5.279  49.690 -44.741  1.00 19.29           H  
ATOM    644  HA  VAL A  44      -5.101  49.125 -41.818  1.00 19.29           H  
ATOM    645  HB  VAL A  44      -2.927  48.732 -43.924  1.00 19.29           H  
ATOM    646 1HG1 VAL A  44      -1.562  47.905 -42.061  1.00 19.29           H  
ATOM    647 2HG1 VAL A  44      -2.010  49.603 -41.821  1.00 19.29           H  
ATOM    648 3HG1 VAL A  44      -2.858  48.327 -40.917  1.00 19.29           H  
ATOM    649 1HG2 VAL A  44      -3.104  46.359 -43.263  1.00 19.29           H  
ATOM    650 2HG2 VAL A  44      -4.428  46.764 -42.143  1.00 19.29           H  
ATOM    651 3HG2 VAL A  44      -4.652  46.945 -43.895  1.00 19.29           H  
ATOM    652  N   SER A  45      -4.011  51.307 -41.314  1.00 20.25           N  
ATOM    653  CA  SER A  45      -3.484  52.640 -41.029  1.00 20.25           C  
ATOM    654  C   SER A  45      -2.701  52.623 -39.707  1.00 20.25           C  
ATOM    655  O   SER A  45      -3.244  52.312 -38.643  1.00 20.25           O  
ATOM    656  CB  SER A  45      -4.633  53.637 -40.975  1.00 20.25           C  
ATOM    657  OG  SER A  45      -4.184  54.940 -40.715  1.00 20.25           O  
ATOM    658  H   SER A  45      -4.328  50.725 -40.556  1.00 20.25           H  
ATOM    659  HA  SER A  45      -2.800  52.927 -41.828  1.00 20.25           H  
ATOM    660 1HB  SER A  45      -5.181  53.621 -41.916  1.00 20.25           H  
ATOM    661 2HB  SER A  45      -5.326  53.337 -40.189  1.00 20.25           H  
ATOM    662  HG  SER A  45      -4.930  55.398 -40.242  1.00 20.25           H  
ATOM    663  N   ASP A  46      -1.412  52.962 -39.766  1.00 20.75           N  
ATOM    664  CA  ASP A  46      -0.566  52.921 -38.565  1.00 20.75           C  
ATOM    665  C   ASP A  46      -0.730  54.182 -37.723  1.00 20.75           C  
ATOM    666  O   ASP A  46       0.123  55.069 -37.726  1.00 20.75           O  
ATOM    667  CB  ASP A  46       0.910  52.734 -38.932  1.00 20.75           C  
ATOM    668  CG  ASP A  46       1.802  52.464 -37.699  1.00 20.75           C  
ATOM    669  OD1 ASP A  46       1.268  52.196 -36.640  1.00 20.75           O  
ATOM    670  OD2 ASP A  46       3.004  52.517 -37.836  1.00 20.75           O  
ATOM    671  H   ASP A  46      -1.015  53.233 -40.652  1.00 20.75           H  
ATOM    672  HA  ASP A  46      -0.874  52.069 -37.960  1.00 20.75           H  
ATOM    673 1HB  ASP A  46       1.015  51.898 -39.625  1.00 20.75           H  
ATOM    674 2HB  ASP A  46       1.279  53.628 -39.439  1.00 20.75           H  
ATOM    675  N   GLU A  47      -1.839  54.244 -37.001  1.00 20.91           N  
ATOM    676  CA  GLU A  47      -2.219  55.418 -36.216  1.00 20.91           C  
ATOM    677  C   GLU A  47      -1.745  55.384 -34.758  1.00 20.91           C  
ATOM    678  O   GLU A  47      -2.133  56.241 -33.966  1.00 20.91           O  
ATOM    679  CB  GLU A  47      -3.741  55.578 -36.258  1.00 20.91           C  
ATOM    680  CG  GLU A  47      -4.247  55.780 -37.663  1.00 20.91           C  
ATOM    681  CD  GLU A  47      -5.734  55.985 -37.819  1.00 20.91           C  
ATOM    682  OE1 GLU A  47      -6.452  56.019 -36.843  1.00 20.91           O  
ATOM    683  OE2 GLU A  47      -6.146  56.067 -38.963  1.00 20.91           O  
ATOM    684  H   GLU A  47      -2.475  53.447 -37.088  1.00 20.91           H  
ATOM    685  HA  GLU A  47      -1.771  56.292 -36.688  1.00 20.91           H  
ATOM    686 1HB  GLU A  47      -4.214  54.688 -35.843  1.00 20.91           H  
ATOM    687 2HB  GLU A  47      -4.042  56.432 -35.656  1.00 20.91           H  
ATOM    688 1HG  GLU A  47      -3.726  56.623 -38.110  1.00 20.91           H  
ATOM    689 2HG  GLU A  47      -3.966  54.892 -38.211  1.00 20.91           H  
ATOM    690  N   SER A  48      -0.976  54.368 -34.383  1.00 20.67           N  
ATOM    691  CA  SER A  48      -0.543  54.236 -32.993  1.00 20.67           C  
ATOM    692  C   SER A  48       0.329  55.385 -32.497  1.00 20.67           C  
ATOM    693  O   SER A  48       1.226  55.858 -33.194  1.00 20.67           O  
ATOM    694  CB  SER A  48       0.214  52.942 -32.792  1.00 20.67           C  
ATOM    695  OG  SER A  48       0.695  52.825 -31.463  1.00 20.67           O  
ATOM    696  H   SER A  48      -0.669  53.698 -35.078  1.00 20.67           H  
ATOM    697  HA  SER A  48      -1.439  54.206 -32.372  1.00 20.67           H  
ATOM    698 1HB  SER A  48      -0.439  52.101 -33.023  1.00 20.67           H  
ATOM    699 2HB  SER A  48       1.053  52.902 -33.494  1.00 20.67           H  
ATOM    700  HG  SER A  48       1.097  51.948 -31.413  1.00 20.67           H  
ATOM    701  N   GLU A  49       0.088  55.786 -31.255  1.00 20.07           N  
ATOM    702  CA  GLU A  49       0.870  56.807 -30.564  1.00 20.07           C  
ATOM    703  C   GLU A  49       1.820  56.174 -29.549  1.00 20.07           C  
ATOM    704  O   GLU A  49       2.462  56.872 -28.757  1.00 20.07           O  
ATOM    705  CB  GLU A  49      -0.051  57.816 -29.865  1.00 20.07           C  
ATOM    706  CG  GLU A  49      -0.942  58.626 -30.812  1.00 20.07           C  
ATOM    707  CD  GLU A  49      -1.823  59.630 -30.086  1.00 20.07           C  
ATOM    708  OE1 GLU A  49      -1.773  59.669 -28.879  1.00 20.07           O  
ATOM    709  OE2 GLU A  49      -2.536  60.357 -30.740  1.00 20.07           O  
ATOM    710  H   GLU A  49      -0.680  55.352 -30.758  1.00 20.07           H  
ATOM    711  HA  GLU A  49       1.468  57.341 -31.303  1.00 20.07           H  
ATOM    712 1HB  GLU A  49      -0.699  57.290 -29.166  1.00 20.07           H  
ATOM    713 2HB  GLU A  49       0.550  58.521 -29.288  1.00 20.07           H  
ATOM    714 1HG  GLU A  49      -0.305  59.160 -31.517  1.00 20.07           H  
ATOM    715 2HG  GLU A  49      -1.567  57.937 -31.386  1.00 20.07           H  
ATOM    716  N   GLY A  50       1.915  54.839 -29.561  1.00 19.07           N  
ATOM    717  CA  GLY A  50       2.699  54.089 -28.563  1.00 19.07           C  
ATOM    718  C   GLY A  50       4.222  54.189 -28.708  1.00 19.07           C  
ATOM    719  O   GLY A  50       4.904  53.195 -28.946  1.00 19.07           O  
ATOM    720  H   GLY A  50       1.411  54.310 -30.272  1.00 19.07           H  
ATOM    721 1HA  GLY A  50       2.417  54.438 -27.568  1.00 19.07           H  
ATOM    722 2HA  GLY A  50       2.406  53.043 -28.611  1.00 19.07           H  
ATOM    723  N   THR A  51       4.733  55.403 -28.554  1.00 17.70           N  
ATOM    724  CA  THR A  51       6.160  55.700 -28.644  1.00 17.70           C  
ATOM    725  C   THR A  51       6.953  54.949 -27.580  1.00 17.70           C  
ATOM    726  O   THR A  51       6.605  54.965 -26.403  1.00 17.70           O  
ATOM    727  CB  THR A  51       6.402  57.217 -28.482  1.00 17.70           C  
ATOM    728  OG1 THR A  51       5.681  57.924 -29.501  1.00 17.70           O  
ATOM    729  CG2 THR A  51       7.890  57.538 -28.589  1.00 17.70           C  
ATOM    730  H   THR A  51       4.072  56.150 -28.375  1.00 17.70           H  
ATOM    731  HA  THR A  51       6.528  55.388 -29.617  1.00 17.70           H  
ATOM    732  HB  THR A  51       6.042  57.541 -27.503  1.00 17.70           H  
ATOM    733  HG1 THR A  51       4.728  57.815 -29.348  1.00 17.70           H  
ATOM    734 1HG2 THR A  51       8.038  58.615 -28.472  1.00 17.70           H  
ATOM    735 2HG2 THR A  51       8.432  57.018 -27.804  1.00 17.70           H  
ATOM    736 3HG2 THR A  51       8.265  57.225 -29.561  1.00 17.70           H  
ATOM    737  N   LEU A  52       8.049  54.309 -27.985  1.00 16.29           N  
ATOM    738  CA  LEU A  52       8.845  53.601 -26.986  1.00 16.29           C  
ATOM    739  C   LEU A  52       9.717  54.529 -26.143  1.00 16.29           C  
ATOM    740  O   LEU A  52      10.935  54.610 -26.316  1.00 16.29           O  
ATOM    741  CB  LEU A  52       9.749  52.548 -27.625  1.00 16.29           C  
ATOM    742  CG  LEU A  52      10.547  51.726 -26.602  1.00 16.29           C  
ATOM    743  CD1 LEU A  52       9.606  50.989 -25.690  1.00 16.29           C  
ATOM    744  CD2 LEU A  52      11.471  50.764 -27.326  1.00 16.29           C  
ATOM    745  H   LEU A  52       8.307  54.298 -28.954  1.00 16.29           H  
ATOM    746  HA  LEU A  52       8.157  53.089 -26.319  1.00 16.29           H  
ATOM    747 1HB  LEU A  52       9.149  51.855 -28.225  1.00 16.29           H  
ATOM    748 2HB  LEU A  52      10.459  53.048 -28.277  1.00 16.29           H  
ATOM    749  HG  LEU A  52      11.129  52.393 -25.998  1.00 16.29           H  
ATOM    750 1HD1 LEU A  52      10.185  50.428 -24.957  1.00 16.29           H  
ATOM    751 2HD1 LEU A  52       8.966  51.707 -25.177  1.00 16.29           H  
ATOM    752 3HD1 LEU A  52       8.990  50.305 -26.272  1.00 16.29           H  
ATOM    753 1HD2 LEU A  52      12.046  50.194 -26.596  1.00 16.29           H  
ATOM    754 2HD2 LEU A  52      10.883  50.078 -27.939  1.00 16.29           H  
ATOM    755 3HD2 LEU A  52      12.154  51.322 -27.968  1.00 16.29           H  
ATOM    756  N   GLU A  53       9.088  55.141 -25.157  1.00 15.20           N  
ATOM    757  CA  GLU A  53       9.754  56.094 -24.267  1.00 15.20           C  
ATOM    758  C   GLU A  53      10.572  55.355 -23.205  1.00 15.20           C  
ATOM    759  O   GLU A  53      11.346  55.961 -22.466  1.00 15.20           O  
ATOM    760  CB  GLU A  53       8.726  57.017 -23.590  1.00 15.20           C  
ATOM    761  CG  GLU A  53       7.994  57.973 -24.540  1.00 15.20           C  
ATOM    762  CD  GLU A  53       6.988  58.863 -23.828  1.00 15.20           C  
ATOM    763  OE1 GLU A  53       6.822  58.705 -22.640  1.00 15.20           O  
ATOM    764  OE2 GLU A  53       6.405  59.712 -24.465  1.00 15.20           O  
ATOM    765  H   GLU A  53       8.080  54.997 -25.118  1.00 15.20           H  
ATOM    766  HA  GLU A  53      10.435  56.712 -24.860  1.00 15.20           H  
ATOM    767 1HB  GLU A  53       7.977  56.408 -23.076  1.00 15.20           H  
ATOM    768 2HB  GLU A  53       9.225  57.623 -22.832  1.00 15.20           H  
ATOM    769 1HG  GLU A  53       8.728  58.593 -25.046  1.00 15.20           H  
ATOM    770 2HG  GLU A  53       7.480  57.376 -25.289  1.00 15.20           H  
ATOM    771  N   GLY A  54      10.391  54.037 -23.137  1.00 14.64           N  
ATOM    772  CA  GLY A  54      11.082  53.166 -22.196  1.00 14.64           C  
ATOM    773  C   GLY A  54      12.368  52.600 -22.795  1.00 14.64           C  
ATOM    774  O   GLY A  54      12.969  51.698 -22.217  1.00 14.64           O  
ATOM    775  H   GLY A  54       9.744  53.622 -23.787  1.00 14.64           H  
ATOM    776 1HA  GLY A  54      11.303  53.711 -21.279  1.00 14.64           H  
ATOM    777 2HA  GLY A  54      10.428  52.339 -21.913  1.00 14.64           H  
ATOM    778  N   ALA A  55      12.767  53.087 -23.978  1.00 14.88           N  
ATOM    779  CA  ALA A  55      13.944  52.583 -24.669  1.00 14.88           C  
ATOM    780  C   ALA A  55      15.211  52.741 -23.849  1.00 14.88           C  
ATOM    781  O   ALA A  55      15.427  53.776 -23.206  1.00 14.88           O  
ATOM    782  CB  ALA A  55      14.137  53.307 -25.994  1.00 14.88           C  
ATOM    783  H   ALA A  55      12.227  53.817 -24.439  1.00 14.88           H  
ATOM    784  HA  ALA A  55      13.794  51.517 -24.858  1.00 14.88           H  
ATOM    785 1HB  ALA A  55      15.005  52.895 -26.506  1.00 14.88           H  
ATOM    786 2HB  ALA A  55      13.258  53.193 -26.630  1.00 14.88           H  
ATOM    787 3HB  ALA A  55      14.294  54.365 -25.804  1.00 14.88           H  
ATOM    788  N   GLU A  56      16.083  51.748 -23.936  1.00 16.06           N  
ATOM    789  CA  GLU A  56      17.372  51.783 -23.267  1.00 16.06           C  
ATOM    790  C   GLU A  56      18.487  52.085 -24.256  1.00 16.06           C  
ATOM    791  O   GLU A  56      18.953  51.201 -24.967  1.00 16.06           O  
ATOM    792  CB  GLU A  56      17.657  50.448 -22.569  1.00 16.06           C  
ATOM    793  CG  GLU A  56      16.715  50.113 -21.411  1.00 16.06           C  
ATOM    794  CD  GLU A  56      16.997  48.761 -20.784  1.00 16.06           C  
ATOM    795  OE1 GLU A  56      17.620  47.950 -21.426  1.00 16.06           O  
ATOM    796  OE2 GLU A  56      16.592  48.548 -19.664  1.00 16.06           O  
ATOM    797  H   GLU A  56      15.836  50.931 -24.476  1.00 16.06           H  
ATOM    798  HA  GLU A  56      17.350  52.573 -22.516  1.00 16.06           H  
ATOM    799 1HB  GLU A  56      17.601  49.638 -23.295  1.00 16.06           H  
ATOM    800 2HB  GLU A  56      18.675  50.464 -22.177  1.00 16.06           H  
ATOM    801 1HG  GLU A  56      16.819  50.881 -20.647  1.00 16.06           H  
ATOM    802 2HG  GLU A  56      15.686  50.137 -21.773  1.00 16.06           H  
ATOM    803  N   ALA A  57      18.903  53.352 -24.308  1.00 18.03           N  
ATOM    804  CA  ALA A  57      19.940  53.792 -25.251  1.00 18.03           C  
ATOM    805  C   ALA A  57      21.264  53.060 -25.014  1.00 18.03           C  
ATOM    806  O   ALA A  57      22.022  52.817 -25.954  1.00 18.03           O  
ATOM    807  CB  ALA A  57      20.155  55.290 -25.119  1.00 18.03           C  
ATOM    808  H   ALA A  57      18.467  54.026 -23.695  1.00 18.03           H  
ATOM    809  HA  ALA A  57      19.601  53.564 -26.257  1.00 18.03           H  
ATOM    810 1HB  ALA A  57      20.908  55.609 -25.840  1.00 18.03           H  
ATOM    811 2HB  ALA A  57      19.219  55.812 -25.315  1.00 18.03           H  
ATOM    812 3HB  ALA A  57      20.499  55.521 -24.112  1.00 18.03           H  
ATOM    813  N   GLU A  58      21.533  52.755 -23.747  1.00 20.42           N  
ATOM    814  CA  GLU A  58      22.740  52.079 -23.287  1.00 20.42           C  
ATOM    815  C   GLU A  58      22.430  51.352 -21.982  1.00 20.42           C  
ATOM    816  O   GLU A  58      21.560  51.779 -21.220  1.00 20.42           O  
ATOM    817  CB  GLU A  58      23.895  53.086 -23.133  1.00 20.42           C  
ATOM    818  CG  GLU A  58      25.262  52.518 -22.644  1.00 20.42           C  
ATOM    819  CD  GLU A  58      25.866  51.416 -23.504  1.00 20.42           C  
ATOM    820  OE1 GLU A  58      25.532  50.261 -23.253  1.00 20.42           O  
ATOM    821  OE2 GLU A  58      26.665  51.704 -24.367  1.00 20.42           O  
ATOM    822  H   GLU A  58      20.838  52.995 -23.057  1.00 20.42           H  
ATOM    823  HA  GLU A  58      23.027  51.334 -24.031  1.00 20.42           H  
ATOM    824 1HB  GLU A  58      24.070  53.576 -24.092  1.00 20.42           H  
ATOM    825 2HB  GLU A  58      23.597  53.860 -22.428  1.00 20.42           H  
ATOM    826 1HG  GLU A  58      25.973  53.344 -22.620  1.00 20.42           H  
ATOM    827 2HG  GLU A  58      25.153  52.159 -21.622  1.00 20.42           H  
ATOM    828  N   THR A  59      23.125  50.237 -21.753  1.00 22.57           N  
ATOM    829  CA  THR A  59      22.944  49.430 -20.549  1.00 22.57           C  
ATOM    830  C   THR A  59      24.257  49.153 -19.813  1.00 22.57           C  
ATOM    831  O   THR A  59      24.237  48.645 -18.689  1.00 22.57           O  
ATOM    832  CB  THR A  59      22.241  48.097 -20.882  1.00 22.57           C  
ATOM    833  OG1 THR A  59      23.063  47.328 -21.769  1.00 22.57           O  
ATOM    834  CG2 THR A  59      20.886  48.352 -21.542  1.00 22.57           C  
ATOM    835  H   THR A  59      23.855  49.986 -22.421  1.00 22.57           H  
ATOM    836  HA  THR A  59      22.301  49.983 -19.865  1.00 22.57           H  
ATOM    837  HB  THR A  59      22.091  47.534 -19.961  1.00 22.57           H  
ATOM    838  HG1 THR A  59      23.939  47.227 -21.379  1.00 22.57           H  
ATOM    839 1HG2 THR A  59      20.397  47.404 -21.761  1.00 22.57           H  
ATOM    840 2HG2 THR A  59      20.255  48.931 -20.865  1.00 22.57           H  
ATOM    841 3HG2 THR A  59      21.017  48.905 -22.469  1.00 22.57           H  
ATOM    842  N   SER A  60      25.380  49.432 -20.478  1.00 23.94           N  
ATOM    843  CA  SER A  60      26.709  49.154 -19.944  1.00 23.94           C  
ATOM    844  C   SER A  60      26.969  49.908 -18.643  1.00 23.94           C  
ATOM    845  O   SER A  60      27.865  49.529 -17.885  1.00 23.94           O  
ATOM    846  OXT SER A  60      26.538  51.055 -18.531  1.00 23.94           O  
ATOM    847  CB  SER A  60      27.770  49.538 -20.960  1.00 23.94           C  
ATOM    848  OG  SER A  60      27.654  48.770 -22.128  1.00 23.94           O  
ATOM    849  H   SER A  60      25.311  49.840 -21.413  1.00 23.94           H  
ATOM    850  HA  SER A  60      26.782  48.085 -19.742  1.00 23.94           H  
ATOM    851 1HB  SER A  60      27.679  50.595 -21.206  1.00 23.94           H  
ATOM    852 2HB  SER A  60      28.753  49.386 -20.522  1.00 23.94           H  
ATOM    853  HG  SER A  60      26.923  49.189 -22.648  1.00 23.94           H  
ENDMDL

