REMARK ID 642281 DOMAINID 635858 MODEL 1 8tha-n01
MODEL     1
ATOM      1  N   MET A   1       2.695  -0.328   0.715  1.00  1.78           N  
ATOM      2  CA  MET A   1       3.284   0.305  -0.457  1.00  1.78           C  
ATOM      3  C   MET A   1       3.449   1.801  -0.244  1.00  1.78           C  
ATOM      4  O   MET A   1       4.467   2.254   0.279  1.00  1.78           O  
ATOM      5  CB  MET A   1       2.440   0.026  -1.700  1.00  1.78           C  
ATOM      6  CG  MET A   1       2.440  -1.421  -2.155  1.00  1.78           C  
ATOM      7  SD  MET A   1       1.341  -1.697  -3.558  1.00  1.78           S  
ATOM      8  CE  MET A   1       2.227  -0.825  -4.849  1.00  1.78           C  
ATOM      9 1H   MET A   1       2.429  -1.276   0.493  1.00  1.78           H  
ATOM     10 2H   MET A   1       3.369  -0.334   1.467  1.00  1.78           H  
ATOM     11 3H   MET A   1       1.879   0.193   1.002  1.00  1.78           H  
ATOM     12  HA  MET A   1       4.277  -0.116  -0.613  1.00  1.78           H  
ATOM     13 1HB  MET A   1       1.405   0.292  -1.506  1.00  1.78           H  
ATOM     14 2HB  MET A   1       2.794   0.643  -2.529  1.00  1.78           H  
ATOM     15 1HG  MET A   1       3.449  -1.712  -2.443  1.00  1.78           H  
ATOM     16 2HG  MET A   1       2.120  -2.062  -1.334  1.00  1.78           H  
ATOM     17 1HE  MET A   1       1.675  -0.903  -5.786  1.00  1.78           H  
ATOM     18 2HE  MET A   1       2.332   0.226  -4.574  1.00  1.78           H  
ATOM     19 3HE  MET A   1       3.217  -1.267  -4.974  1.00  1.78           H  
ATOM     20  N   LEU A   2       2.450   2.576  -0.646  1.00  1.51           N  
ATOM     21  CA  LEU A   2       2.504   4.025  -0.481  1.00  1.51           C  
ATOM     22  C   LEU A   2       2.104   4.461   0.917  1.00  1.51           C  
ATOM     23  O   LEU A   2       1.256   3.825   1.552  1.00  1.51           O  
ATOM     24  CB  LEU A   2       1.567   4.712  -1.480  1.00  1.51           C  
ATOM     25  CG  LEU A   2       1.879   4.519  -2.961  1.00  1.51           C  
ATOM     26  CD1 LEU A   2       0.810   5.220  -3.773  1.00  1.51           C  
ATOM     27  CD2 LEU A   2       3.249   5.094  -3.276  1.00  1.51           C  
ATOM     28  H   LEU A   2       1.632   2.176  -1.080  1.00  1.51           H  
ATOM     29  HA  LEU A   2       3.525   4.356  -0.665  1.00  1.51           H  
ATOM     30 1HB  LEU A   2       0.558   4.341  -1.310  1.00  1.51           H  
ATOM     31 2HB  LEU A   2       1.561   5.781  -1.270  1.00  1.51           H  
ATOM     32  HG  LEU A   2       1.861   3.456  -3.208  1.00  1.51           H  
ATOM     33 1HD1 LEU A   2       1.012   5.090  -4.835  1.00  1.51           H  
ATOM     34 2HD1 LEU A   2      -0.167   4.800  -3.534  1.00  1.51           H  
ATOM     35 3HD1 LEU A   2       0.817   6.277  -3.531  1.00  1.51           H  
ATOM     36 1HD2 LEU A   2       3.466   4.962  -4.336  1.00  1.51           H  
ATOM     37 2HD2 LEU A   2       3.257   6.150  -3.040  1.00  1.51           H  
ATOM     38 3HD2 LEU A   2       4.008   4.583  -2.682  1.00  1.51           H  
ATOM     39  N   THR A   3       2.689   5.568   1.368  1.00  1.28           N  
ATOM     40  CA  THR A   3       2.304   6.187   2.624  1.00  1.28           C  
ATOM     41  C   THR A   3       1.038   6.971   2.365  1.00  1.28           C  
ATOM     42  O   THR A   3       0.722   7.244   1.209  1.00  1.28           O  
ATOM     43  CB  THR A   3       3.408   7.116   3.145  1.00  1.28           C  
ATOM     44  OG1 THR A   3       3.617   8.177   2.213  1.00  1.28           O  
ATOM     45  CG2 THR A   3       4.692   6.356   3.316  1.00  1.28           C  
ATOM     46  H   THR A   3       3.407   6.000   0.809  1.00  1.28           H  
ATOM     47  HA  THR A   3       2.098   5.414   3.365  1.00  1.28           H  
ATOM     48  HB  THR A   3       3.100   7.541   4.102  1.00  1.28           H  
ATOM     49  HG1 THR A   3       4.094   8.892   2.656  1.00  1.28           H  
ATOM     50 1HG2 THR A   3       5.451   7.034   3.687  1.00  1.28           H  
ATOM     51 2HG2 THR A   3       4.544   5.547   4.029  1.00  1.28           H  
ATOM     52 3HG2 THR A   3       5.004   5.941   2.356  1.00  1.28           H  
ATOM     53  N   ALA A   4       0.340   7.409   3.410  1.00  1.10           N  
ATOM     54  CA  ALA A   4      -0.906   8.147   3.195  1.00  1.10           C  
ATOM     55  C   ALA A   4      -0.703   9.394   2.349  1.00  1.10           C  
ATOM     56  O   ALA A   4      -1.517   9.718   1.480  1.00  1.10           O  
ATOM     57  CB  ALA A   4      -1.500   8.548   4.527  1.00  1.10           C  
ATOM     58  H   ALA A   4       0.656   7.210   4.349  1.00  1.10           H  
ATOM     59  HA  ALA A   4      -1.596   7.492   2.671  1.00  1.10           H  
ATOM     60 1HB  ALA A   4      -2.440   9.072   4.364  1.00  1.10           H  
ATOM     61 2HB  ALA A   4      -1.678   7.660   5.131  1.00  1.10           H  
ATOM     62 3HB  ALA A   4      -0.800   9.209   5.046  1.00  1.10           H  
ATOM     63  N   GLU A   5       0.416  10.068   2.569  1.00  0.97           N  
ATOM     64  CA  GLU A   5       0.740  11.289   1.857  1.00  0.97           C  
ATOM     65  C   GLU A   5       0.824  11.097   0.343  1.00  0.97           C  
ATOM     66  O   GLU A   5       0.631  12.043  -0.413  1.00  0.97           O  
ATOM     67  CB  GLU A   5       2.062  11.854   2.375  1.00  0.97           C  
ATOM     68  CG  GLU A   5       2.037  12.344   3.830  1.00  0.97           C  
ATOM     69  CD  GLU A   5       2.286  11.275   4.896  1.00  0.97           C  
ATOM     70  OE1 GLU A   5       2.064  10.123   4.614  1.00  0.97           O  
ATOM     71  OE2 GLU A   5       2.740  11.617   5.981  1.00  0.97           O  
ATOM     72  H   GLU A   5       1.054   9.726   3.269  1.00  0.97           H  
ATOM     73  HA  GLU A   5      -0.048  12.016   2.058  1.00  0.97           H  
ATOM     74 1HB  GLU A   5       2.840  11.094   2.286  1.00  0.97           H  
ATOM     75 2HB  GLU A   5       2.360  12.699   1.749  1.00  0.97           H  
ATOM     76 1HG  GLU A   5       2.765  13.089   3.908  1.00  0.97           H  
ATOM     77 2HG  GLU A   5       1.070  12.811   4.016  1.00  0.97           H  
ATOM     78  N   MET A   6       1.153   9.884  -0.102  1.00  0.89           N  
ATOM     79  CA  MET A   6       1.301   9.618  -1.517  1.00  0.89           C  
ATOM     80  C   MET A   6       0.078   8.954  -2.134  1.00  0.89           C  
ATOM     81  O   MET A   6       0.075   8.645  -3.328  1.00  0.89           O  
ATOM     82  CB  MET A   6       2.547   8.794  -1.760  1.00  0.89           C  
ATOM     83  CG  MET A   6       3.852   9.514  -1.470  1.00  0.89           C  
ATOM     84  SD  MET A   6       5.264   8.538  -1.975  1.00  0.89           S  
ATOM     85  CE  MET A   6       5.124   7.231  -0.771  1.00  0.89           C  
ATOM     86  H   MET A   6       1.255   9.110   0.551  1.00  0.89           H  
ATOM     87  HA  MET A   6       1.430  10.566  -2.020  1.00  0.89           H  
ATOM     88 1HB  MET A   6       2.514   7.914  -1.120  1.00  0.89           H  
ATOM     89 2HB  MET A   6       2.561   8.455  -2.791  1.00  0.89           H  
ATOM     90 1HG  MET A   6       3.872  10.466  -2.003  1.00  0.89           H  
ATOM     91 2HG  MET A   6       3.930   9.713  -0.398  1.00  0.89           H  
ATOM     92 1HE  MET A   6       5.907   6.493  -0.934  1.00  0.89           H  
ATOM     93 2HE  MET A   6       5.217   7.650   0.230  1.00  0.89           H  
ATOM     94 3HE  MET A   6       4.159   6.758  -0.875  1.00  0.89           H  
ATOM     95  N   LYS A   7      -0.965   8.719  -1.331  1.00  0.84           N  
ATOM     96  CA  LYS A   7      -2.163   8.082  -1.861  1.00  0.84           C  
ATOM     97  C   LYS A   7      -3.029   9.116  -2.564  1.00  0.84           C  
ATOM     98  O   LYS A   7      -3.782   8.799  -3.487  1.00  0.84           O  
ATOM     99  CB  LYS A   7      -2.928   7.351  -0.757  1.00  0.84           C  
ATOM    100  CG  LYS A   7      -2.185   6.121  -0.241  1.00  0.84           C  
ATOM    101  CD  LYS A   7      -2.948   5.379   0.839  1.00  0.84           C  
ATOM    102  CE  LYS A   7      -2.119   4.216   1.375  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      -2.838   3.456   2.438  1.00  0.84           N  
ATOM    104  H   LYS A   7      -0.945   8.997  -0.349  1.00  0.84           H  
ATOM    105  HA  LYS A   7      -1.861   7.342  -2.602  1.00  0.84           H  
ATOM    106 1HB  LYS A   7      -3.085   8.028   0.085  1.00  0.84           H  
ATOM    107 2HB  LYS A   7      -3.904   7.042  -1.125  1.00  0.84           H  
ATOM    108 1HG  LYS A   7      -2.001   5.441  -1.072  1.00  0.84           H  
ATOM    109 2HG  LYS A   7      -1.236   6.425   0.152  1.00  0.84           H  
ATOM    110 1HD  LYS A   7      -3.190   6.057   1.653  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      -3.877   4.990   0.425  1.00  0.84           H  
ATOM    112 1HE  LYS A   7      -1.874   3.542   0.557  1.00  0.84           H  
ATOM    113 2HE  LYS A   7      -1.192   4.613   1.792  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7      -2.249   2.703   2.766  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      -3.051   4.075   3.205  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      -3.692   3.076   2.062  1.00  0.84           H  
ATOM    117  N   LYS A   8      -2.920  10.364  -2.128  1.00  0.81           N  
ATOM    118  CA  LYS A   8      -3.658  11.441  -2.763  1.00  0.81           C  
ATOM    119  C   LYS A   8      -2.867  11.783  -4.027  1.00  0.81           C  
ATOM    120  O   LYS A   8      -1.640  11.717  -3.979  1.00  0.81           O  
ATOM    121  CB  LYS A   8      -3.760  12.642  -1.820  1.00  0.81           C  
ATOM    122  CG  LYS A   8      -4.569  12.362  -0.555  1.00  0.81           C  
ATOM    123  CD  LYS A   8      -4.737  13.606   0.324  1.00  0.81           C  
ATOM    124  CE  LYS A   8      -3.446  13.949   1.082  1.00  0.81           C  
ATOM    125  NZ  LYS A   8      -3.654  15.071   2.062  1.00  0.81           N  
ATOM    126  H   LYS A   8      -2.296  10.561  -1.356  1.00  0.81           H  
ATOM    127  HA  LYS A   8      -4.655  11.091  -2.999  1.00  0.81           H  
ATOM    128 1HB  LYS A   8      -2.759  12.943  -1.508  1.00  0.81           H  
ATOM    129 2HB  LYS A   8      -4.213  13.490  -2.346  1.00  0.81           H  
ATOM    130 1HG  LYS A   8      -5.556  11.995  -0.840  1.00  0.81           H  
ATOM    131 2HG  LYS A   8      -4.066  11.584   0.025  1.00  0.81           H  
ATOM    132 1HD  LYS A   8      -5.011  14.458  -0.303  1.00  0.81           H  
ATOM    133 2HD  LYS A   8      -5.535  13.437   1.046  1.00  0.81           H  
ATOM    134 1HE  LYS A   8      -3.100  13.068   1.622  1.00  0.81           H  
ATOM    135 2HE  LYS A   8      -2.675  14.249   0.366  1.00  0.81           H  
ATOM    136 1HZ  LYS A   8      -2.767  15.275   2.544  1.00  0.81           H  
ATOM    137 2HZ  LYS A   8      -3.950  15.907   1.573  1.00  0.81           H  
ATOM    138 3HZ  LYS A   8      -4.345  14.817   2.740  1.00  0.81           H  
ATOM    139  N   PRO A   9      -3.484  12.139  -5.163  1.00  0.78           N  
ATOM    140  CA  PRO A   9      -2.767  12.572  -6.341  1.00  0.78           C  
ATOM    141  C   PRO A   9      -1.936  13.793  -5.983  1.00  0.78           C  
ATOM    142  O   PRO A   9      -2.431  14.653  -5.261  1.00  0.78           O  
ATOM    143  CB  PRO A   9      -3.901  12.924  -7.318  1.00  0.78           C  
ATOM    144  CG  PRO A   9      -5.074  12.084  -6.849  1.00  0.78           C  
ATOM    145  CD  PRO A   9      -4.939  12.026  -5.331  1.00  0.78           C  
ATOM    146  HA  PRO A   9      -2.169  11.743  -6.690  1.00  0.78           H  
ATOM    147 1HB  PRO A   9      -4.113  14.005  -7.282  1.00  0.78           H  
ATOM    148 2HB  PRO A   9      -3.594  12.691  -8.350  1.00  0.78           H  
ATOM    149 1HG  PRO A   9      -6.024  12.557  -7.161  1.00  0.78           H  
ATOM    150 2HG  PRO A   9      -5.046  11.088  -7.314  1.00  0.78           H  
ATOM    151 1HD  PRO A   9      -5.462  12.864  -4.839  1.00  0.78           H  
ATOM    152 2HD  PRO A   9      -5.310  11.044  -5.013  1.00  0.78           H  
ATOM    153  N   PRO A  10      -0.719  13.963  -6.533  1.00  0.75           N  
ATOM    154  CA  PRO A  10       0.128  15.125  -6.328  1.00  0.75           C  
ATOM    155  C   PRO A  10      -0.599  16.435  -6.541  1.00  0.75           C  
ATOM    156  O   PRO A  10      -0.377  17.396  -5.822  1.00  0.75           O  
ATOM    157  CB  PRO A  10       1.230  14.904  -7.359  1.00  0.75           C  
ATOM    158  CG  PRO A  10       1.335  13.398  -7.461  1.00  0.75           C  
ATOM    159  CD  PRO A  10      -0.093  12.901  -7.347  1.00  0.75           C  
ATOM    160  HA  PRO A  10       0.552  15.095  -5.340  1.00  0.75           H  
ATOM    161 1HB  PRO A  10       0.965  15.385  -8.300  1.00  0.75           H  
ATOM    162 2HB  PRO A  10       2.160  15.367  -7.006  1.00  0.75           H  
ATOM    163 1HG  PRO A  10       1.819  13.103  -8.401  1.00  0.75           H  
ATOM    164 2HG  PRO A  10       1.975  13.016  -6.649  1.00  0.75           H  
ATOM    165 1HD  PRO A  10      -0.574  12.811  -8.332  1.00  0.75           H  
ATOM    166 2HD  PRO A  10      -0.053  11.947  -6.794  1.00  0.75           H  
ATOM    167  N   GLU A  11      -1.547  16.461  -7.460  1.00  0.72           N  
ATOM    168  CA  GLU A  11      -2.278  17.682  -7.759  1.00  0.72           C  
ATOM    169  C   GLU A  11      -3.105  18.212  -6.585  1.00  0.72           C  
ATOM    170  O   GLU A  11      -3.427  19.401  -6.541  1.00  0.72           O  
ATOM    171  CB  GLU A  11      -3.176  17.439  -8.963  1.00  0.72           C  
ATOM    172  CG  GLU A  11      -2.397  17.218 -10.263  1.00  0.72           C  
ATOM    173  CD  GLU A  11      -3.277  16.932 -11.453  1.00  0.72           C  
ATOM    174  OE1 GLU A  11      -4.462  16.771 -11.273  1.00  0.72           O  
ATOM    175  OE2 GLU A  11      -2.761  16.876 -12.546  1.00  0.72           O  
ATOM    176  H   GLU A  11      -1.740  15.637  -8.006  1.00  0.72           H  
ATOM    177  HA  GLU A  11      -1.554  18.450  -8.022  1.00  0.72           H  
ATOM    178 1HB  GLU A  11      -3.798  16.561  -8.782  1.00  0.72           H  
ATOM    179 2HB  GLU A  11      -3.839  18.292  -9.103  1.00  0.72           H  
ATOM    180 1HG  GLU A  11      -1.804  18.108 -10.469  1.00  0.72           H  
ATOM    181 2HG  GLU A  11      -1.707  16.385 -10.116  1.00  0.72           H  
ATOM    182  N   GLU A  12      -3.506  17.325  -5.674  1.00  0.71           N  
ATOM    183  CA  GLU A  12      -4.338  17.702  -4.542  1.00  0.71           C  
ATOM    184  C   GLU A  12      -3.519  17.993  -3.280  1.00  0.71           C  
ATOM    185  O   GLU A  12      -4.085  18.307  -2.230  1.00  0.71           O  
ATOM    186  CB  GLU A  12      -5.346  16.586  -4.241  1.00  0.71           C  
ATOM    187  CG  GLU A  12      -6.334  16.298  -5.376  1.00  0.71           C  
ATOM    188  CD  GLU A  12      -7.319  15.187  -5.055  1.00  0.71           C  
ATOM    189  OE1 GLU A  12      -7.256  14.651  -3.973  1.00  0.71           O  
ATOM    190  OE2 GLU A  12      -8.127  14.876  -5.898  1.00  0.71           O  
ATOM    191  H   GLU A  12      -3.185  16.360  -5.734  1.00  0.71           H  
ATOM    192  HA  GLU A  12      -4.884  18.607  -4.805  1.00  0.71           H  
ATOM    193 1HB  GLU A  12      -4.803  15.659  -4.031  1.00  0.71           H  
ATOM    194 2HB  GLU A  12      -5.917  16.841  -3.349  1.00  0.71           H  
ATOM    195 1HG  GLU A  12      -6.886  17.209  -5.604  1.00  0.71           H  
ATOM    196 2HG  GLU A  12      -5.764  16.020  -6.265  1.00  0.71           H  
ATOM    197  N   TRP A  13      -2.198  17.839  -3.353  1.00  0.69           N  
ATOM    198  CA  TRP A  13      -1.371  18.005  -2.161  1.00  0.69           C  
ATOM    199  C   TRP A  13      -1.202  19.466  -1.744  1.00  0.69           C  
ATOM    200  O   TRP A  13      -0.955  20.356  -2.572  1.00  0.69           O  
ATOM    201  CB  TRP A  13       0.005  17.440  -2.423  1.00  0.69           C  
ATOM    202  CG  TRP A  13       0.132  16.011  -2.573  1.00  0.69           C  
ATOM    203  CD1 TRP A  13      -0.822  15.051  -2.606  1.00  0.69           C  
ATOM    204  CD2 TRP A  13       1.370  15.360  -2.844  1.00  0.69           C  
ATOM    205  NE1 TRP A  13      -0.243  13.839  -2.874  1.00  0.69           N  
ATOM    206  CE2 TRP A  13       1.090  14.013  -3.030  1.00  0.69           C  
ATOM    207  CE3 TRP A  13       2.675  15.814  -2.977  1.00  0.69           C  
ATOM    208  CZ2 TRP A  13       2.065  13.113  -3.353  1.00  0.69           C  
ATOM    209  CZ3 TRP A  13       3.646  14.915  -3.297  1.00  0.69           C  
ATOM    210  CH2 TRP A  13       3.348  13.595  -3.484  1.00  0.69           C  
ATOM    211  H   TRP A  13      -1.748  17.613  -4.241  1.00  0.69           H  
ATOM    212  HA  TRP A  13      -1.836  17.461  -1.337  1.00  0.69           H  
ATOM    213 1HB  TRP A  13       0.277  17.777  -3.348  1.00  0.69           H  
ATOM    214 2HB  TRP A  13       0.727  17.813  -1.700  1.00  0.69           H  
ATOM    215  HD1 TRP A  13      -1.888  15.218  -2.472  1.00  0.69           H  
ATOM    216  HE1 TRP A  13      -0.726  12.944  -2.990  1.00  0.69           H  
ATOM    217  HE3 TRP A  13       2.909  16.865  -2.843  1.00  0.69           H  
ATOM    218  HZ2 TRP A  13       1.848  12.067  -3.521  1.00  0.69           H  
ATOM    219  HZ3 TRP A  13       4.659  15.283  -3.407  1.00  0.69           H  
ATOM    220  HH2 TRP A  13       4.135  12.914  -3.747  1.00  0.69           H  
ATOM    221  N   THR A  14      -1.241  19.685  -0.441  1.00  0.69           N  
ATOM    222  CA  THR A  14      -1.030  20.995   0.164  1.00  0.69           C  
ATOM    223  C   THR A  14       0.422  21.154   0.562  1.00  0.69           C  
ATOM    224  O   THR A  14       1.131  20.154   0.643  1.00  0.69           O  
ATOM    225  CB  THR A  14      -1.873  21.096   1.433  1.00  0.69           C  
ATOM    226  OG1 THR A  14      -1.375  20.111   2.373  1.00  0.69           O  
ATOM    227  CG2 THR A  14      -3.334  20.810   1.125  1.00  0.69           C  
ATOM    228  H   THR A  14      -1.455  18.893   0.183  1.00  0.69           H  
ATOM    229  HA  THR A  14      -1.300  21.780  -0.545  1.00  0.69           H  
ATOM    230  HB  THR A  14      -1.769  22.092   1.861  1.00  0.69           H  
ATOM    231  HG1 THR A  14      -1.606  19.206   2.042  1.00  0.69           H  
ATOM    232 1HG2 THR A  14      -3.921  20.870   2.040  1.00  0.69           H  
ATOM    233 2HG2 THR A  14      -3.703  21.542   0.407  1.00  0.69           H  
ATOM    234 3HG2 THR A  14      -3.424  19.805   0.700  1.00  0.69           H  
ATOM    235  N   ALA A  15       0.848  22.361   0.946  1.00  0.70           N  
ATOM    236  CA  ALA A  15       2.222  22.526   1.423  1.00  0.70           C  
ATOM    237  C   ALA A  15       2.505  21.558   2.575  1.00  0.70           C  
ATOM    238  O   ALA A  15       3.598  21.007   2.672  1.00  0.70           O  
ATOM    239  CB  ALA A  15       2.466  23.963   1.880  1.00  0.70           C  
ATOM    240  H   ALA A  15       0.255  23.181   0.802  1.00  0.70           H  
ATOM    241  HA  ALA A  15       2.896  22.294   0.603  1.00  0.70           H  
ATOM    242 1HB  ALA A  15       3.504  24.078   2.212  1.00  0.70           H  
ATOM    243 2HB  ALA A  15       2.274  24.643   1.050  1.00  0.70           H  
ATOM    244 3HB  ALA A  15       1.795  24.200   2.702  1.00  0.70           H  
ATOM    245  N   GLU A  16       1.526  21.298   3.442  1.00  0.72           N  
ATOM    246  CA  GLU A  16       1.770  20.362   4.539  1.00  0.72           C  
ATOM    247  C   GLU A  16       2.073  18.960   4.002  1.00  0.72           C  
ATOM    248  O   GLU A  16       2.926  18.250   4.546  1.00  0.72           O  
ATOM    249  CB  GLU A  16       0.599  20.317   5.513  1.00  0.72           C  
ATOM    250  CG  GLU A  16       0.426  21.597   6.339  1.00  0.72           C  
ATOM    251  CD  GLU A  16      -0.745  21.555   7.306  1.00  0.72           C  
ATOM    252  OE1 GLU A  16      -1.497  20.610   7.278  1.00  0.72           O  
ATOM    253  OE2 GLU A  16      -0.876  22.479   8.076  1.00  0.72           O  
ATOM    254  H   GLU A  16       0.622  21.740   3.334  1.00  0.72           H  
ATOM    255  HA  GLU A  16       2.643  20.703   5.087  1.00  0.72           H  
ATOM    256 1HB  GLU A  16      -0.325  20.143   4.958  1.00  0.72           H  
ATOM    257 2HB  GLU A  16       0.730  19.482   6.200  1.00  0.72           H  
ATOM    258 1HG  GLU A  16       1.337  21.763   6.907  1.00  0.72           H  
ATOM    259 2HG  GLU A  16       0.301  22.437   5.656  1.00  0.72           H  
ATOM    260  N   ASP A  17       1.436  18.589   2.887  1.00  0.74           N  
ATOM    261  CA  ASP A  17       1.650  17.248   2.345  1.00  0.74           C  
ATOM    262  C   ASP A  17       2.962  17.232   1.569  1.00  0.74           C  
ATOM    263  O   ASP A  17       3.683  16.231   1.580  1.00  0.74           O  
ATOM    264  CB  ASP A  17       0.544  16.868   1.365  1.00  0.74           C  
ATOM    265  CG  ASP A  17      -0.858  16.764   1.948  1.00  0.74           C  
ATOM    266  OD1 ASP A  17      -1.131  15.932   2.794  1.00  0.74           O  
ATOM    267  OD2 ASP A  17      -1.701  17.533   1.492  1.00  0.74           O  
ATOM    268  H   ASP A  17       0.739  19.221   2.475  1.00  0.74           H  
ATOM    269  HA  ASP A  17       1.702  16.529   3.161  1.00  0.74           H  
ATOM    270 1HB  ASP A  17       0.527  17.612   0.583  1.00  0.74           H  
ATOM    271 2HB  ASP A  17       0.797  15.916   0.892  1.00  0.74           H  
ATOM    272  N   VAL A  18       3.302  18.356   0.942  1.00  0.76           N  
ATOM    273  CA  VAL A  18       4.549  18.446   0.204  1.00  0.76           C  
ATOM    274  C   VAL A  18       5.715  18.319   1.171  1.00  0.76           C  
ATOM    275  O   VAL A  18       6.650  17.573   0.907  1.00  0.76           O  
ATOM    276  CB  VAL A  18       4.657  19.765  -0.586  1.00  0.76           C  
ATOM    277  CG1 VAL A  18       6.066  19.913  -1.180  1.00  0.76           C  
ATOM    278  CG2 VAL A  18       3.605  19.775  -1.716  1.00  0.76           C  
ATOM    279  H   VAL A  18       2.664  19.150   0.967  1.00  0.76           H  
ATOM    280  HA  VAL A  18       4.588  17.624  -0.508  1.00  0.76           H  
ATOM    281  HB  VAL A  18       4.489  20.603   0.088  1.00  0.76           H  
ATOM    282 1HG1 VAL A  18       6.124  20.861  -1.724  1.00  0.76           H  
ATOM    283 2HG1 VAL A  18       6.802  19.916  -0.374  1.00  0.76           H  
ATOM    284 3HG1 VAL A  18       6.271  19.087  -1.857  1.00  0.76           H  
ATOM    285 1HG2 VAL A  18       3.684  20.710  -2.263  1.00  0.76           H  
ATOM    286 2HG2 VAL A  18       3.786  18.947  -2.389  1.00  0.76           H  
ATOM    287 3HG2 VAL A  18       2.609  19.688  -1.294  1.00  0.76           H  
ATOM    288  N   ARG A  19       5.644  19.004   2.315  1.00  0.79           N  
ATOM    289  CA  ARG A  19       6.718  18.949   3.303  1.00  0.79           C  
ATOM    290  C   ARG A  19       6.925  17.509   3.781  1.00  0.79           C  
ATOM    291  O   ARG A  19       8.067  17.045   3.893  1.00  0.79           O  
ATOM    292  CB  ARG A  19       6.332  19.790   4.507  1.00  0.79           C  
ATOM    293  CG  ARG A  19       6.282  21.327   4.297  1.00  0.79           C  
ATOM    294  CD  ARG A  19       5.633  21.954   5.490  1.00  0.79           C  
ATOM    295  NE  ARG A  19       5.205  23.341   5.294  1.00  0.79           N  
ATOM    296  CZ  ARG A  19       4.299  23.954   6.081  1.00  0.79           C  
ATOM    297  NH1 ARG A  19       3.766  23.318   7.100  1.00  0.79           N  
ATOM    298  NH2 ARG A  19       3.947  25.187   5.817  1.00  0.79           N  
ATOM    299  H   ARG A  19       4.840  19.611   2.482  1.00  0.79           H  
ATOM    300  HA  ARG A  19       7.638  19.324   2.852  1.00  0.79           H  
ATOM    301 1HB  ARG A  19       5.340  19.487   4.844  1.00  0.79           H  
ATOM    302 2HB  ARG A  19       7.025  19.591   5.323  1.00  0.79           H  
ATOM    303 1HG  ARG A  19       7.303  21.713   4.231  1.00  0.79           H  
ATOM    304 2HG  ARG A  19       5.754  21.592   3.397  1.00  0.79           H  
ATOM    305 1HD  ARG A  19       4.761  21.370   5.758  1.00  0.79           H  
ATOM    306 2HD  ARG A  19       6.339  21.939   6.317  1.00  0.79           H  
ATOM    307  HE  ARG A  19       5.569  23.899   4.504  1.00  0.79           H  
ATOM    308 1HH1 ARG A  19       4.036  22.367   7.297  1.00  0.79           H  
ATOM    309 2HH1 ARG A  19       3.082  23.781   7.681  1.00  0.79           H  
ATOM    310 1HH2 ARG A  19       4.381  25.653   5.006  1.00  0.79           H  
ATOM    311 2HH2 ARG A  19       3.273  25.666   6.384  1.00  0.79           H  
ATOM    312  N   GLN A  20       5.813  16.790   4.028  1.00  0.80           N  
ATOM    313  CA  GLN A  20       5.883  15.395   4.458  1.00  0.80           C  
ATOM    314  C   GLN A  20       6.462  14.498   3.366  1.00  0.80           C  
ATOM    315  O   GLN A  20       7.261  13.602   3.648  1.00  0.80           O  
ATOM    316  CB  GLN A  20       4.496  14.908   4.840  1.00  0.80           C  
ATOM    317  CG  GLN A  20       3.913  15.494   6.100  1.00  0.80           C  
ATOM    318  CD  GLN A  20       4.576  14.952   7.336  1.00  0.80           C  
ATOM    319  OE1 GLN A  20       5.255  15.668   8.084  1.00  0.80           O  
ATOM    320  NE2 GLN A  20       4.371  13.654   7.574  1.00  0.80           N  
ATOM    321  H   GLN A  20       4.893  17.232   3.944  1.00  0.80           H  
ATOM    322  HA  GLN A  20       6.531  15.335   5.330  1.00  0.80           H  
ATOM    323 1HB  GLN A  20       3.808  15.125   4.024  1.00  0.80           H  
ATOM    324 2HB  GLN A  20       4.536  13.831   4.977  1.00  0.80           H  
ATOM    325 1HG  GLN A  20       4.053  16.572   6.081  1.00  0.80           H  
ATOM    326 2HG  GLN A  20       2.849  15.253   6.138  1.00  0.80           H  
ATOM    327 1HE2 GLN A  20       4.774  13.221   8.378  1.00  0.80           H  
ATOM    328 2HE2 GLN A  20       3.790  13.083   6.932  1.00  0.80           H  
ATOM    329  N   PHE A  21       6.101  14.777   2.114  1.00  0.81           N  
ATOM    330  CA  PHE A  21       6.627  14.070   0.952  1.00  0.81           C  
ATOM    331  C   PHE A  21       8.131  14.210   0.893  1.00  0.81           C  
ATOM    332  O   PHE A  21       8.849  13.220   0.714  1.00  0.81           O  
ATOM    333  CB  PHE A  21       5.967  14.561  -0.331  1.00  0.81           C  
ATOM    334  CG  PHE A  21       6.546  14.045  -1.624  1.00  0.81           C  
ATOM    335  CD1 PHE A  21       6.311  12.753  -2.071  1.00  0.81           C  
ATOM    336  CD2 PHE A  21       7.292  14.907  -2.429  1.00  0.81           C  
ATOM    337  CE1 PHE A  21       6.806  12.339  -3.295  1.00  0.81           C  
ATOM    338  CE2 PHE A  21       7.784  14.494  -3.646  1.00  0.81           C  
ATOM    339  CZ  PHE A  21       7.531  13.211  -4.083  1.00  0.81           C  
ATOM    340  H   PHE A  21       5.408  15.508   1.950  1.00  0.81           H  
ATOM    341  HA  PHE A  21       6.390  13.012   1.063  1.00  0.81           H  
ATOM    342 1HB  PHE A  21       4.907  14.304  -0.307  1.00  0.81           H  
ATOM    343 2HB  PHE A  21       6.019  15.631  -0.366  1.00  0.81           H  
ATOM    344  HD1 PHE A  21       5.725  12.072  -1.455  1.00  0.81           H  
ATOM    345  HD2 PHE A  21       7.471  15.927  -2.082  1.00  0.81           H  
ATOM    346  HE1 PHE A  21       6.621  11.327  -3.641  1.00  0.81           H  
ATOM    347  HE2 PHE A  21       8.361  15.179  -4.268  1.00  0.81           H  
ATOM    348  HZ  PHE A  21       7.915  12.881  -5.048  1.00  0.81           H  
ATOM    349  N   ILE A  22       8.623  15.440   1.056  1.00  0.82           N  
ATOM    350  CA  ILE A  22      10.049  15.636   0.948  1.00  0.82           C  
ATOM    351  C   ILE A  22      10.715  14.850   2.074  1.00  0.82           C  
ATOM    352  O   ILE A  22      11.702  14.157   1.834  1.00  0.82           O  
ATOM    353  CB  ILE A  22      10.463  17.112   1.147  1.00  0.82           C  
ATOM    354  CG1 ILE A  22       9.817  18.039   0.127  1.00  0.82           C  
ATOM    355  CG2 ILE A  22      12.004  17.219   0.960  1.00  0.82           C  
ATOM    356  CD1 ILE A  22      10.120  17.737  -1.252  1.00  0.82           C  
ATOM    357  H   ILE A  22       7.990  16.227   1.207  1.00  0.82           H  
ATOM    358  HA  ILE A  22      10.398  15.265  -0.016  1.00  0.82           H  
ATOM    359  HB  ILE A  22      10.175  17.443   2.147  1.00  0.82           H  
ATOM    360 1HG1 ILE A  22       8.777  18.004   0.242  1.00  0.82           H  
ATOM    361 2HG1 ILE A  22      10.144  19.040   0.340  1.00  0.82           H  
ATOM    362 1HG2 ILE A  22      12.323  18.250   1.110  1.00  0.82           H  
ATOM    363 2HG2 ILE A  22      12.490  16.586   1.668  1.00  0.82           H  
ATOM    364 3HG2 ILE A  22      12.271  16.901  -0.048  1.00  0.82           H  
ATOM    365 1HD1 ILE A  22       9.625  18.457  -1.905  1.00  0.82           H  
ATOM    366 2HD1 ILE A  22      11.186  17.796  -1.381  1.00  0.82           H  
ATOM    367 3HD1 ILE A  22       9.769  16.738  -1.476  1.00  0.82           H  
ATOM    368  N   ALA A  23      10.154  14.916   3.298  1.00  0.84           N  
ATOM    369  CA  ALA A  23      10.731  14.193   4.437  1.00  0.84           C  
ATOM    370  C   ALA A  23      10.762  12.689   4.190  1.00  0.84           C  
ATOM    371  O   ALA A  23      11.763  12.018   4.474  1.00  0.84           O  
ATOM    372  CB  ALA A  23       9.924  14.477   5.693  1.00  0.84           C  
ATOM    373  H   ALA A  23       9.331  15.505   3.446  1.00  0.84           H  
ATOM    374  HA  ALA A  23      11.750  14.540   4.577  1.00  0.84           H  
ATOM    375 1HB  ALA A  23      10.372  13.958   6.538  1.00  0.84           H  
ATOM    376 2HB  ALA A  23       9.915  15.549   5.884  1.00  0.84           H  
ATOM    377 3HB  ALA A  23       8.903  14.129   5.555  1.00  0.84           H  
ATOM    378  N   TYR A  24       9.693  12.152   3.609  1.00  0.85           N  
ATOM    379  CA  TYR A  24       9.640  10.738   3.287  1.00  0.85           C  
ATOM    380  C   TYR A  24      10.797  10.379   2.388  1.00  0.85           C  
ATOM    381  O   TYR A  24      11.531   9.417   2.637  1.00  0.85           O  
ATOM    382  CB  TYR A  24       8.307  10.368   2.630  1.00  0.85           C  
ATOM    383  CG  TYR A  24       8.274   8.963   2.083  1.00  0.85           C  
ATOM    384  CD1 TYR A  24       8.096   7.882   2.918  1.00  0.85           C  
ATOM    385  CD2 TYR A  24       8.425   8.769   0.724  1.00  0.85           C  
ATOM    386  CE1 TYR A  24       8.072   6.606   2.391  1.00  0.85           C  
ATOM    387  CE2 TYR A  24       8.404   7.506   0.199  1.00  0.85           C  
ATOM    388  CZ  TYR A  24       8.226   6.422   1.028  1.00  0.85           C  
ATOM    389  OH  TYR A  24       8.194   5.148   0.506  1.00  0.85           O  
ATOM    390  H   TYR A  24       8.883  12.739   3.406  1.00  0.85           H  
ATOM    391  HA  TYR A  24       9.747  10.167   4.210  1.00  0.85           H  
ATOM    392 1HB  TYR A  24       7.499  10.479   3.353  1.00  0.85           H  
ATOM    393 2HB  TYR A  24       8.104  11.053   1.811  1.00  0.85           H  
ATOM    394  HD1 TYR A  24       7.976   8.033   3.991  1.00  0.85           H  
ATOM    395  HD2 TYR A  24       8.558   9.623   0.070  1.00  0.85           H  
ATOM    396  HE1 TYR A  24       7.931   5.748   3.048  1.00  0.85           H  
ATOM    397  HE2 TYR A  24       8.522   7.362  -0.875  1.00  0.85           H  
ATOM    398  HH  TYR A  24       7.953   4.525   1.201  1.00  0.85           H  
ATOM    399  N   LEU A  25      10.958  11.160   1.333  1.00  0.87           N  
ATOM    400  CA  LEU A  25      12.011  10.907   0.388  1.00  0.87           C  
ATOM    401  C   LEU A  25      13.404  11.121   0.954  1.00  0.87           C  
ATOM    402  O   LEU A  25      14.330  10.400   0.575  1.00  0.87           O  
ATOM    403  CB  LEU A  25      11.767  11.721  -0.851  1.00  0.87           C  
ATOM    404  CG  LEU A  25      10.567  11.236  -1.599  1.00  0.87           C  
ATOM    405  CD1 LEU A  25      10.357  12.086  -2.734  1.00  0.87           C  
ATOM    406  CD2 LEU A  25      10.778   9.769  -1.973  1.00  0.87           C  
ATOM    407  H   LEU A  25      10.320  11.945   1.183  1.00  0.87           H  
ATOM    408  HA  LEU A  25      11.936   9.866   0.096  1.00  0.87           H  
ATOM    409 1HB  LEU A  25      11.596  12.763  -0.563  1.00  0.87           H  
ATOM    410 2HB  LEU A  25      12.639  11.666  -1.503  1.00  0.87           H  
ATOM    411  HG  LEU A  25       9.676  11.314  -0.978  1.00  0.87           H  
ATOM    412 1HD1 LEU A  25       9.515  11.715  -3.261  1.00  0.87           H  
ATOM    413 2HD1 LEU A  25      10.179  13.102  -2.391  1.00  0.87           H  
ATOM    414 3HD1 LEU A  25      11.211  12.064  -3.364  1.00  0.87           H  
ATOM    415 1HD2 LEU A  25       9.911   9.399  -2.523  1.00  0.87           H  
ATOM    416 2HD2 LEU A  25      11.658   9.672  -2.577  1.00  0.87           H  
ATOM    417 3HD2 LEU A  25      10.908   9.182  -1.067  1.00  0.87           H  
ATOM    418  N   GLN A  26      13.571  12.062   1.890  1.00  0.90           N  
ATOM    419  CA  GLN A  26      14.891  12.253   2.475  1.00  0.90           C  
ATOM    420  C   GLN A  26      15.322  10.971   3.157  1.00  0.90           C  
ATOM    421  O   GLN A  26      16.472  10.530   3.032  1.00  0.90           O  
ATOM    422  CB  GLN A  26      14.894  13.355   3.542  1.00  0.90           C  
ATOM    423  CG  GLN A  26      14.738  14.743   3.044  1.00  0.90           C  
ATOM    424  CD  GLN A  26      14.683  15.747   4.156  1.00  0.90           C  
ATOM    425  OE1 GLN A  26      15.569  15.755   5.009  1.00  0.90           O  
ATOM    426  NE2 GLN A  26      13.703  16.626   4.159  1.00  0.90           N  
ATOM    427  H   GLN A  26      12.792  12.662   2.161  1.00  0.90           H  
ATOM    428  HA  GLN A  26      15.596  12.491   1.684  1.00  0.90           H  
ATOM    429 1HB  GLN A  26      14.086  13.166   4.249  1.00  0.90           H  
ATOM    430 2HB  GLN A  26      15.830  13.305   4.099  1.00  0.90           H  
ATOM    431 1HG  GLN A  26      15.609  14.980   2.444  1.00  0.90           H  
ATOM    432 2HG  GLN A  26      13.859  14.825   2.455  1.00  0.90           H  
ATOM    433 1HE2 GLN A  26      13.705  17.375   4.842  1.00  0.90           H  
ATOM    434 2HE2 GLN A  26      13.009  16.616   3.447  1.00  0.90           H  
ATOM    435  N   GLU A  27      14.378  10.319   3.840  1.00  0.93           N  
ATOM    436  CA  GLU A  27      14.724   9.077   4.502  1.00  0.93           C  
ATOM    437  C   GLU A  27      14.912   7.943   3.493  1.00  0.93           C  
ATOM    438  O   GLU A  27      15.902   7.215   3.557  1.00  0.93           O  
ATOM    439  CB  GLU A  27      13.652   8.692   5.536  1.00  0.93           C  
ATOM    440  CG  GLU A  27      13.582   9.615   6.764  1.00  0.93           C  
ATOM    441  CD  GLU A  27      12.563   9.167   7.814  1.00  0.93           C  
ATOM    442  OE1 GLU A  27      11.871   8.200   7.584  1.00  0.93           O  
ATOM    443  OE2 GLU A  27      12.498   9.791   8.851  1.00  0.93           O  
ATOM    444  H   GLU A  27      13.436  10.714   3.921  1.00  0.93           H  
ATOM    445  HA  GLU A  27      15.668   9.221   5.027  1.00  0.93           H  
ATOM    446 1HB  GLU A  27      12.671   8.711   5.055  1.00  0.93           H  
ATOM    447 2HB  GLU A  27      13.828   7.675   5.883  1.00  0.93           H  
ATOM    448 1HG  GLU A  27      14.567   9.664   7.226  1.00  0.93           H  
ATOM    449 2HG  GLU A  27      13.322  10.620   6.422  1.00  0.93           H  
ATOM    450  N   LYS A  28      14.019   7.850   2.503  1.00  0.97           N  
ATOM    451  CA  LYS A  28      14.071   6.774   1.511  1.00  0.97           C  
ATOM    452  C   LYS A  28      15.387   6.743   0.739  1.00  0.97           C  
ATOM    453  O   LYS A  28      15.941   5.673   0.481  1.00  0.97           O  
ATOM    454  CB  LYS A  28      12.909   6.893   0.524  1.00  0.97           C  
ATOM    455  CG  LYS A  28      12.804   5.758  -0.485  1.00  0.97           C  
ATOM    456  CD  LYS A  28      11.568   5.915  -1.358  1.00  0.97           C  
ATOM    457  CE  LYS A  28      11.467   4.810  -2.390  1.00  0.97           C  
ATOM    458  NZ  LYS A  28      11.227   3.475  -1.763  1.00  0.97           N  
ATOM    459  H   LYS A  28      13.238   8.508   2.478  1.00  0.97           H  
ATOM    460  HA  LYS A  28      13.976   5.826   2.038  1.00  0.97           H  
ATOM    461 1HB  LYS A  28      11.965   6.970   1.071  1.00  0.97           H  
ATOM    462 2HB  LYS A  28      13.030   7.811  -0.045  1.00  0.97           H  
ATOM    463 1HG  LYS A  28      13.692   5.766  -1.122  1.00  0.97           H  
ATOM    464 2HG  LYS A  28      12.758   4.804   0.037  1.00  0.97           H  
ATOM    465 1HD  LYS A  28      10.681   5.897  -0.733  1.00  0.97           H  
ATOM    466 2HD  LYS A  28      11.611   6.873  -1.877  1.00  0.97           H  
ATOM    467 1HE  LYS A  28      10.646   5.036  -3.069  1.00  0.97           H  
ATOM    468 2HE  LYS A  28      12.395   4.768  -2.953  1.00  0.97           H  
ATOM    469 1HZ  LYS A  28      11.167   2.771  -2.483  1.00  0.97           H  
ATOM    470 2HZ  LYS A  28      11.989   3.253  -1.138  1.00  0.97           H  
ATOM    471 3HZ  LYS A  28      10.360   3.497  -1.242  1.00  0.97           H  
ATOM    472  N   ASN A  29      15.895   7.919   0.372  1.00  1.01           N  
ATOM    473  CA  ASN A  29      17.133   7.993  -0.390  1.00  1.01           C  
ATOM    474  C   ASN A  29      18.377   8.220   0.468  1.00  1.01           C  
ATOM    475  O   ASN A  29      19.452   8.465  -0.081  1.00  1.01           O  
ATOM    476  CB  ASN A  29      17.059   9.084  -1.456  1.00  1.01           C  
ATOM    477  CG  ASN A  29      16.128   8.744  -2.630  1.00  1.01           C  
ATOM    478  OD1 ASN A  29      15.226   9.518  -2.995  1.00  1.01           O  
ATOM    479  ND2 ASN A  29      16.355   7.592  -3.221  1.00  1.01           N  
ATOM    480  H   ASN A  29      15.393   8.778   0.600  1.00  1.01           H  
ATOM    481  HA  ASN A  29      17.272   7.039  -0.896  1.00  1.01           H  
ATOM    482 1HB  ASN A  29      16.703  10.008  -0.988  1.00  1.01           H  
ATOM    483 2HB  ASN A  29      18.059   9.280  -1.842  1.00  1.01           H  
ATOM    484 1HD2 ASN A  29      15.801   7.299  -3.998  1.00  1.01           H  
ATOM    485 2HD2 ASN A  29      17.095   7.003  -2.892  1.00  1.01           H  
ATOM    486  N   ASN A  30      18.247   8.175   1.803  1.00  1.05           N  
ATOM    487  CA  ASN A  30      19.384   8.430   2.694  1.00  1.05           C  
ATOM    488  C   ASN A  30      20.071   9.753   2.333  1.00  1.05           C  
ATOM    489  O   ASN A  30      21.300   9.834   2.261  1.00  1.05           O  
ATOM    490  CB  ASN A  30      20.372   7.274   2.651  1.00  1.05           C  
ATOM    491  CG  ASN A  30      19.791   5.989   3.187  1.00  1.05           C  
ATOM    492  OD1 ASN A  30      19.175   5.964   4.259  1.00  1.05           O  
ATOM    493  ND2 ASN A  30      19.972   4.919   2.453  1.00  1.05           N  
ATOM    494  H   ASN A  30      17.351   7.935   2.230  1.00  1.05           H  
ATOM    495  HA  ASN A  30      19.002   8.531   3.712  1.00  1.05           H  
ATOM    496 1HB  ASN A  30      20.710   7.105   1.631  1.00  1.05           H  
ATOM    497 2HB  ASN A  30      21.250   7.532   3.242  1.00  1.05           H  
ATOM    498 1HD2 ASN A  30      19.602   4.040   2.754  1.00  1.05           H  
ATOM    499 2HD2 ASN A  30      20.472   4.984   1.590  1.00  1.05           H  
ATOM    500  N   ALA A  31      19.266  10.777   2.062  1.00  1.08           N  
ATOM    501  CA  ALA A  31      19.762  12.072   1.631  1.00  1.08           C  
ATOM    502  C   ALA A  31      20.241  12.928   2.776  1.00  1.08           C  
ATOM    503  O   ALA A  31      19.834  12.752   3.926  1.00  1.08           O  
ATOM    504  CB  ALA A  31      18.688  12.830   0.877  1.00  1.08           C  
ATOM    505  H   ALA A  31      18.261  10.654   2.190  1.00  1.08           H  
ATOM    506  HA  ALA A  31      20.605  11.897   0.964  1.00  1.08           H  
ATOM    507 1HB  ALA A  31      19.086  13.786   0.532  1.00  1.08           H  
ATOM    508 2HB  ALA A  31      18.353  12.243   0.023  1.00  1.08           H  
ATOM    509 3HB  ALA A  31      17.856  13.013   1.547  1.00  1.08           H  
ATOM    510  N   THR A  32      21.079  13.897   2.442  1.00  1.10           N  
ATOM    511  CA  THR A  32      21.467  14.907   3.399  1.00  1.10           C  
ATOM    512  C   THR A  32      20.163  15.557   3.848  1.00  1.10           C  
ATOM    513  O   THR A  32      19.281  15.723   3.007  1.00  1.10           O  
ATOM    514  CB  THR A  32      22.346  15.964   2.724  1.00  1.10           C  
ATOM    515  OG1 THR A  32      22.798  16.922   3.687  1.00  1.10           O  
ATOM    516  CG2 THR A  32      21.522  16.674   1.656  1.00  1.10           C  
ATOM    517  H   THR A  32      21.420  13.954   1.493  1.00  1.10           H  
ATOM    518  HA  THR A  32      22.000  14.435   4.215  1.00  1.10           H  
ATOM    519  HB  THR A  32      23.210  15.486   2.262  1.00  1.10           H  
ATOM    520  HG1 THR A  32      22.030  17.409   4.030  1.00  1.10           H  
ATOM    521 1HG2 THR A  32      22.134  17.432   1.159  1.00  1.10           H  
ATOM    522 2HG2 THR A  32      21.176  15.952   0.917  1.00  1.10           H  
ATOM    523 3HG2 THR A  32      20.658  17.157   2.122  1.00  1.10           H  
ATOM    524  N   PRO A  33      19.985  15.934   5.120  1.00  1.10           N  
ATOM    525  CA  PRO A  33      18.789  16.591   5.598  1.00  1.10           C  
ATOM    526  C   PRO A  33      18.456  17.822   4.779  1.00  1.10           C  
ATOM    527  O   PRO A  33      19.333  18.634   4.467  1.00  1.10           O  
ATOM    528  CB  PRO A  33      19.174  16.965   7.035  1.00  1.10           C  
ATOM    529  CG  PRO A  33      20.181  15.905   7.436  1.00  1.10           C  
ATOM    530  CD  PRO A  33      20.979  15.627   6.173  1.00  1.10           C  
ATOM    531  HA  PRO A  33      17.959  15.871   5.584  1.00  1.10           H  
ATOM    532 1HB  PRO A  33      19.588  17.983   7.059  1.00  1.10           H  
ATOM    533 2HB  PRO A  33      18.277  16.967   7.671  1.00  1.10           H  
ATOM    534 1HG  PRO A  33      20.807  16.268   8.266  1.00  1.10           H  
ATOM    535 2HG  PRO A  33      19.653  15.011   7.803  1.00  1.10           H  
ATOM    536 1HD  PRO A  33      21.861  16.277   6.098  1.00  1.10           H  
ATOM    537 2HD  PRO A  33      21.234  14.559   6.185  1.00  1.10           H  
ATOM    538  N   VAL A  34      17.178  17.960   4.467  1.00  1.09           N  
ATOM    539  CA  VAL A  34      16.645  19.080   3.704  1.00  1.09           C  
ATOM    540  C   VAL A  34      15.590  19.776   4.570  1.00  1.09           C  
ATOM    541  O   VAL A  34      14.571  19.162   4.911  1.00  1.09           O  
ATOM    542  CB  VAL A  34      16.000  18.587   2.386  1.00  1.09           C  
ATOM    543  CG1 VAL A  34      15.463  19.757   1.590  1.00  1.09           C  
ATOM    544  CG2 VAL A  34      17.007  17.782   1.612  1.00  1.09           C  
ATOM    545  H   VAL A  34      16.548  17.224   4.771  1.00  1.09           H  
ATOM    546  HA  VAL A  34      17.458  19.745   3.437  1.00  1.09           H  
ATOM    547  HB  VAL A  34      15.171  17.984   2.600  1.00  1.09           H  
ATOM    548 1HG1 VAL A  34      15.000  19.390   0.683  1.00  1.09           H  
ATOM    549 2HG1 VAL A  34      14.727  20.301   2.183  1.00  1.09           H  
ATOM    550 3HG1 VAL A  34      16.289  20.424   1.330  1.00  1.09           H  
ATOM    551 1HG2 VAL A  34      16.565  17.426   0.700  1.00  1.09           H  
ATOM    552 2HG2 VAL A  34      17.871  18.404   1.372  1.00  1.09           H  
ATOM    553 3HG2 VAL A  34      17.325  16.936   2.203  1.00  1.09           H  
ATOM    554  N   PRO A  35      15.786  21.025   5.002  1.00  1.06           N  
ATOM    555  CA  PRO A  35      14.827  21.712   5.831  1.00  1.06           C  
ATOM    556  C   PRO A  35      13.506  21.677   5.073  1.00  1.06           C  
ATOM    557  O   PRO A  35      13.489  21.973   3.881  1.00  1.06           O  
ATOM    558  CB  PRO A  35      15.424  23.121   5.933  1.00  1.06           C  
ATOM    559  CG  PRO A  35      16.918  22.900   5.748  1.00  1.06           C  
ATOM    560  CD  PRO A  35      17.029  21.762   4.737  1.00  1.06           C  
ATOM    561  HA  PRO A  35      14.789  21.201   6.801  1.00  1.06           H  
ATOM    562 1HB  PRO A  35      14.983  23.782   5.187  1.00  1.06           H  
ATOM    563 2HB  PRO A  35      15.187  23.554   6.915  1.00  1.06           H  
ATOM    564 1HG  PRO A  35      17.398  23.827   5.395  1.00  1.06           H  
ATOM    565 2HG  PRO A  35      17.384  22.650   6.712  1.00  1.06           H  
ATOM    566 1HD  PRO A  35      17.061  22.131   3.705  1.00  1.06           H  
ATOM    567 2HD  PRO A  35      17.914  21.159   5.003  1.00  1.06           H  
ATOM    568  N   PRO A  36      12.367  21.447   5.733  1.00  1.02           N  
ATOM    569  CA  PRO A  36      11.059  21.361   5.107  1.00  1.02           C  
ATOM    570  C   PRO A  36      10.668  22.681   4.460  1.00  1.02           C  
ATOM    571  O   PRO A  36       9.921  22.721   3.479  1.00  1.02           O  
ATOM    572  CB  PRO A  36      10.152  21.024   6.299  1.00  1.02           C  
ATOM    573  CG  PRO A  36      10.902  21.526   7.520  1.00  1.02           C  
ATOM    574  CD  PRO A  36      12.363  21.322   7.193  1.00  1.02           C  
ATOM    575  HA  PRO A  36      11.064  20.547   4.366  1.00  1.02           H  
ATOM    576 1HB  PRO A  36       9.177  21.516   6.174  1.00  1.02           H  
ATOM    577 2HB  PRO A  36       9.961  19.940   6.328  1.00  1.02           H  
ATOM    578 1HG  PRO A  36      10.651  22.585   7.704  1.00  1.02           H  
ATOM    579 2HG  PRO A  36      10.586  20.968   8.414  1.00  1.02           H  
ATOM    580 1HD  PRO A  36      12.947  22.125   7.667  1.00  1.02           H  
ATOM    581 2HD  PRO A  36      12.700  20.315   7.493  1.00  1.02           H  
ATOM    582  N   ASN A  37      11.280  23.758   4.948  1.00  0.97           N  
ATOM    583  CA  ASN A  37      11.028  25.110   4.485  1.00  0.97           C  
ATOM    584  C   ASN A  37      11.447  25.305   3.027  1.00  0.97           C  
ATOM    585  O   ASN A  37      10.905  26.158   2.315  1.00  0.97           O  
ATOM    586  CB  ASN A  37      11.765  26.084   5.378  1.00  0.97           C  
ATOM    587  CG  ASN A  37      11.163  26.169   6.758  1.00  0.97           C  
ATOM    588  OD1 ASN A  37      10.010  25.784   6.987  1.00  0.97           O  
ATOM    589  ND2 ASN A  37      11.932  26.668   7.691  1.00  0.97           N  
ATOM    590  H   ASN A  37      11.916  23.642   5.720  1.00  0.97           H  
ATOM    591  HA  ASN A  37       9.960  25.301   4.559  1.00  0.97           H  
ATOM    592 1HB  ASN A  37      12.809  25.774   5.465  1.00  0.97           H  
ATOM    593 2HB  ASN A  37      11.753  27.075   4.924  1.00  0.97           H  
ATOM    594 1HD2 ASN A  37      11.592  26.751   8.628  1.00  0.97           H  
ATOM    595 2HD2 ASN A  37      12.859  26.969   7.468  1.00  0.97           H  
ATOM    596  N   VAL A  38      12.375  24.472   2.568  1.00  0.91           N  
ATOM    597  CA  VAL A  38      12.928  24.566   1.231  1.00  0.91           C  
ATOM    598  C   VAL A  38      11.848  24.442   0.168  1.00  0.91           C  
ATOM    599  O   VAL A  38      11.917  25.096  -0.873  1.00  0.91           O  
ATOM    600  CB  VAL A  38      13.972  23.466   1.017  1.00  0.91           C  
ATOM    601  CG1 VAL A  38      14.386  23.442  -0.380  1.00  0.91           C  
ATOM    602  CG2 VAL A  38      15.170  23.715   1.893  1.00  0.91           C  
ATOM    603  H   VAL A  38      12.735  23.733   3.174  1.00  0.91           H  
ATOM    604  HA  VAL A  38      13.412  25.536   1.127  1.00  0.91           H  
ATOM    605  HB  VAL A  38      13.525  22.499   1.258  1.00  0.91           H  
ATOM    606 1HG1 VAL A  38      15.121  22.650  -0.535  1.00  0.91           H  
ATOM    607 2HG1 VAL A  38      13.527  23.275  -1.014  1.00  0.91           H  
ATOM    608 3HG1 VAL A  38      14.827  24.403  -0.609  1.00  0.91           H  
ATOM    609 1HG2 VAL A  38      15.897  22.924   1.737  1.00  0.91           H  
ATOM    610 2HG2 VAL A  38      15.613  24.675   1.641  1.00  0.91           H  
ATOM    611 3HG2 VAL A  38      14.863  23.726   2.920  1.00  0.91           H  
ATOM    612  N   PHE A  39      10.881  23.564   0.409  1.00  0.85           N  
ATOM    613  CA  PHE A  39       9.815  23.317  -0.541  1.00  0.85           C  
ATOM    614  C   PHE A  39       8.465  23.683   0.056  1.00  0.85           C  
ATOM    615  O   PHE A  39       7.458  23.017  -0.199  1.00  0.85           O  
ATOM    616  CB  PHE A  39       9.848  21.867  -1.004  1.00  0.85           C  
ATOM    617  CG  PHE A  39      11.160  21.515  -1.762  1.00  0.85           C  
ATOM    618  CD1 PHE A  39      12.168  20.752  -1.164  1.00  0.85           C  
ATOM    619  CD2 PHE A  39      11.381  21.977  -3.067  1.00  0.85           C  
ATOM    620  CE1 PHE A  39      13.342  20.461  -1.850  1.00  0.85           C  
ATOM    621  CE2 PHE A  39      12.556  21.687  -3.743  1.00  0.85           C  
ATOM    622  CZ  PHE A  39      13.533  20.930  -3.137  1.00  0.85           C  
ATOM    623  H   PHE A  39      10.841  23.101   1.318  1.00  0.85           H  
ATOM    624  HA  PHE A  39       9.975  23.951  -1.414  1.00  0.85           H  
ATOM    625 1HB  PHE A  39       9.758  21.219  -0.142  1.00  0.85           H  
ATOM    626 2HB  PHE A  39       9.002  21.668  -1.660  1.00  0.85           H  
ATOM    627  HD1 PHE A  39      12.029  20.389  -0.147  1.00  0.85           H  
ATOM    628  HD2 PHE A  39      10.614  22.582  -3.552  1.00  0.85           H  
ATOM    629  HE1 PHE A  39      14.117  19.866  -1.375  1.00  0.85           H  
ATOM    630  HE2 PHE A  39      12.708  22.061  -4.755  1.00  0.85           H  
ATOM    631  HZ  PHE A  39      14.457  20.702  -3.670  1.00  0.85           H  
ATOM    632  N   ASP A  40       8.422  24.776   0.830  1.00  0.79           N  
ATOM    633  CA  ASP A  40       7.181  25.183   1.491  1.00  0.79           C  
ATOM    634  C   ASP A  40       6.183  25.802   0.516  1.00  0.79           C  
ATOM    635  O   ASP A  40       5.946  27.010   0.525  1.00  0.79           O  
ATOM    636  CB  ASP A  40       7.463  26.243   2.561  1.00  0.79           C  
ATOM    637  CG  ASP A  40       6.284  26.514   3.481  1.00  0.79           C  
ATOM    638  OD1 ASP A  40       5.441  25.648   3.586  1.00  0.79           O  
ATOM    639  OD2 ASP A  40       6.225  27.566   4.077  1.00  0.79           O  
ATOM    640  H   ASP A  40       9.278  25.301   1.025  1.00  0.79           H  
ATOM    641  HA  ASP A  40       6.725  24.305   1.948  1.00  0.79           H  
ATOM    642 1HB  ASP A  40       8.296  25.920   3.162  1.00  0.79           H  
ATOM    643 2HB  ASP A  40       7.758  27.174   2.079  1.00  0.79           H  
ATOM    644  N   ALA A  41       5.592  24.958  -0.314  1.00  0.74           N  
ATOM    645  CA  ALA A  41       4.629  25.393  -1.310  1.00  0.74           C  
ATOM    646  C   ALA A  41       3.653  24.277  -1.622  1.00  0.74           C  
ATOM    647  O   ALA A  41       3.981  23.102  -1.508  1.00  0.74           O  
ATOM    648  CB  ALA A  41       5.344  25.824  -2.581  1.00  0.74           C  
ATOM    649  H   ALA A  41       5.875  23.983  -0.261  1.00  0.74           H  
ATOM    650  HA  ALA A  41       4.067  26.233  -0.904  1.00  0.74           H  
ATOM    651 1HB  ALA A  41       4.604  26.161  -3.305  1.00  0.74           H  
ATOM    652 2HB  ALA A  41       6.029  26.639  -2.355  1.00  0.74           H  
ATOM    653 3HB  ALA A  41       5.899  24.981  -2.989  1.00  0.74           H  
ATOM    654  N   ASP A  42       2.454  24.645  -2.036  1.00  0.70           N  
ATOM    655  CA  ASP A  42       1.458  23.667  -2.442  1.00  0.70           C  
ATOM    656  C   ASP A  42       1.947  22.920  -3.672  1.00  0.70           C  
ATOM    657  O   ASP A  42       2.772  23.429  -4.439  1.00  0.70           O  
ATOM    658  CB  ASP A  42       0.110  24.332  -2.708  1.00  0.70           C  
ATOM    659  CG  ASP A  42      -0.663  24.845  -1.412  1.00  0.70           C  
ATOM    660  OD1 ASP A  42      -0.308  24.521  -0.272  1.00  0.70           O  
ATOM    661  OD2 ASP A  42      -1.625  25.539  -1.609  1.00  0.70           O  
ATOM    662  H   ASP A  42       2.233  25.632  -2.102  1.00  0.70           H  
ATOM    663  HA  ASP A  42       1.333  22.939  -1.647  1.00  0.70           H  
ATOM    664 1HB  ASP A  42       0.262  25.187  -3.378  1.00  0.70           H  
ATOM    665 2HB  ASP A  42      -0.535  23.626  -3.231  1.00  0.70           H  
ATOM    666  N   ALA A  43       1.447  21.710  -3.880  1.00  0.69           N  
ATOM    667  CA  ALA A  43       1.845  20.937  -5.044  1.00  0.69           C  
ATOM    668  C   ALA A  43       1.487  21.648  -6.335  1.00  0.69           C  
ATOM    669  O   ALA A  43       2.195  21.546  -7.330  1.00  0.69           O  
ATOM    670  CB  ALA A  43       1.237  19.592  -4.989  1.00  0.69           C  
ATOM    671  H   ALA A  43       0.750  21.309  -3.247  1.00  0.69           H  
ATOM    672  HA  ALA A  43       2.918  20.819  -5.013  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       1.567  18.999  -5.837  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       1.591  19.160  -4.082  1.00  0.69           H  
ATOM    675 3HB  ALA A  43       0.147  19.675  -4.992  1.00  0.69           H  
ATOM    676  N   ALA A  44       0.455  22.477  -6.305  1.00  0.68           N  
ATOM    677  CA  ALA A  44       0.057  23.234  -7.480  1.00  0.68           C  
ATOM    678  C   ALA A  44       1.204  24.120  -7.981  1.00  0.68           C  
ATOM    679  O   ALA A  44       1.191  24.542  -9.140  1.00  0.68           O  
ATOM    680  CB  ALA A  44      -1.142  24.092  -7.169  1.00  0.68           C  
ATOM    681  H   ALA A  44      -0.088  22.552  -5.458  1.00  0.68           H  
ATOM    682  HA  ALA A  44      -0.198  22.526  -8.269  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      -1.440  24.637  -8.065  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      -1.964  23.460  -6.834  1.00  0.68           H  
ATOM    685 3HB  ALA A  44      -0.881  24.802  -6.381  1.00  0.68           H  
ATOM    686  N   ASP A  45       2.152  24.454  -7.094  1.00  0.68           N  
ATOM    687  CA  ASP A  45       3.300  25.245  -7.473  1.00  0.68           C  
ATOM    688  C   ASP A  45       4.483  24.304  -7.736  1.00  0.68           C  
ATOM    689  O   ASP A  45       5.208  24.449  -8.720  1.00  0.68           O  
ATOM    690  CB  ASP A  45       3.673  26.196  -6.339  1.00  0.68           C  
ATOM    691  CG  ASP A  45       2.567  27.200  -5.989  1.00  0.68           C  
ATOM    692  OD1 ASP A  45       2.089  27.883  -6.880  1.00  0.68           O  
ATOM    693  OD2 ASP A  45       2.224  27.294  -4.822  1.00  0.68           O  
ATOM    694  H   ASP A  45       2.117  24.094  -6.146  1.00  0.68           H  
ATOM    695  HA  ASP A  45       3.081  25.799  -8.376  1.00  0.68           H  
ATOM    696 1HB  ASP A  45       3.891  25.604  -5.452  1.00  0.68           H  
ATOM    697 2HB  ASP A  45       4.579  26.739  -6.599  1.00  0.68           H  
ATOM    698  N   ALA A  46       4.653  23.295  -6.873  1.00  0.69           N  
ATOM    699  CA  ALA A  46       5.786  22.367  -6.991  1.00  0.69           C  
ATOM    700  C   ALA A  46       5.766  21.602  -8.313  1.00  0.69           C  
ATOM    701  O   ALA A  46       6.798  21.389  -8.946  1.00  0.69           O  
ATOM    702  CB  ALA A  46       5.800  21.379  -5.842  1.00  0.69           C  
ATOM    703  H   ALA A  46       4.002  23.202  -6.093  1.00  0.69           H  
ATOM    704  HA  ALA A  46       6.697  22.958  -6.952  1.00  0.69           H  
ATOM    705 1HB  ALA A  46       6.669  20.732  -5.929  1.00  0.69           H  
ATOM    706 2HB  ALA A  46       5.839  21.920  -4.893  1.00  0.69           H  
ATOM    707 3HB  ALA A  46       4.910  20.781  -5.883  1.00  0.69           H  
ATOM    708  N   LEU A  47       4.575  21.279  -8.789  1.00  0.69           N  
ATOM    709  CA  LEU A  47       4.404  20.511 -10.010  1.00  0.69           C  
ATOM    710  C   LEU A  47       4.603  21.354 -11.260  1.00  0.69           C  
ATOM    711  O   LEU A  47       4.536  20.833 -12.373  1.00  0.69           O  
ATOM    712  CB  LEU A  47       3.005  19.896 -10.041  1.00  0.69           C  
ATOM    713  CG  LEU A  47       2.719  18.845  -8.944  1.00  0.69           C  
ATOM    714  CD1 LEU A  47       1.265  18.448  -9.010  1.00  0.69           C  
ATOM    715  CD2 LEU A  47       3.621  17.644  -9.127  1.00  0.69           C  
ATOM    716  H   LEU A  47       3.750  21.508  -8.244  1.00  0.69           H  
ATOM    717  HA  LEU A  47       5.143  19.711 -10.015  1.00  0.69           H  
ATOM    718 1HB  LEU A  47       2.276  20.701  -9.924  1.00  0.69           H  
ATOM    719 2HB  LEU A  47       2.849  19.426 -11.010  1.00  0.69           H  
ATOM    720  HG  LEU A  47       2.909  19.279  -7.969  1.00  0.69           H  
ATOM    721 1HD1 LEU A  47       1.073  17.742  -8.238  1.00  0.69           H  
ATOM    722 2HD1 LEU A  47       0.645  19.333  -8.857  1.00  0.69           H  
ATOM    723 3HD1 LEU A  47       1.039  18.005  -9.979  1.00  0.69           H  
ATOM    724 1HD2 LEU A  47       3.418  16.917  -8.351  1.00  0.69           H  
ATOM    725 2HD2 LEU A  47       3.437  17.203 -10.093  1.00  0.69           H  
ATOM    726 3HD2 LEU A  47       4.658  17.964  -9.067  1.00  0.69           H  
ATOM    727  N   ARG A  48       4.828  22.660 -11.095  1.00  0.69           N  
ATOM    728  CA  ARG A  48       5.073  23.521 -12.232  1.00  0.69           C  
ATOM    729  C   ARG A  48       6.564  23.830 -12.330  1.00  0.69           C  
ATOM    730  O   ARG A  48       6.998  24.568 -13.215  1.00  0.69           O  
ATOM    731  CB  ARG A  48       4.264  24.797 -12.107  1.00  0.69           C  
ATOM    732  CG  ARG A  48       2.766  24.550 -12.158  1.00  0.69           C  
ATOM    733  CD  ARG A  48       1.940  25.796 -12.150  1.00  0.69           C  
ATOM    734  NE  ARG A  48       2.084  26.554 -10.915  1.00  0.69           N  
ATOM    735  CZ  ARG A  48       2.705  27.763 -10.825  1.00  0.69           C  
ATOM    736  NH1 ARG A  48       3.191  28.324 -11.919  1.00  0.69           N  
ATOM    737  NH2 ARG A  48       2.830  28.404  -9.666  1.00  0.69           N  
ATOM    738  H   ARG A  48       4.871  23.078 -10.168  1.00  0.69           H  
ATOM    739  HA  ARG A  48       4.766  23.004 -13.140  1.00  0.69           H  
ATOM    740 1HB  ARG A  48       4.491  25.280 -11.156  1.00  0.69           H  
ATOM    741 2HB  ARG A  48       4.528  25.486 -12.906  1.00  0.69           H  
ATOM    742 1HG  ARG A  48       2.529  23.991 -13.062  1.00  0.69           H  
ATOM    743 2HG  ARG A  48       2.483  23.955 -11.287  1.00  0.69           H  
ATOM    744 1HD  ARG A  48       2.234  26.435 -12.979  1.00  0.69           H  
ATOM    745 2HD  ARG A  48       0.891  25.525 -12.255  1.00  0.69           H  
ATOM    746  HE  ARG A  48       1.729  26.100 -10.059  1.00  0.69           H  
ATOM    747 1HH1 ARG A  48       3.102  27.855 -12.809  1.00  0.69           H  
ATOM    748 2HH1 ARG A  48       3.650  29.222 -11.864  1.00  0.69           H  
ATOM    749 1HH2 ARG A  48       2.462  28.015  -8.779  1.00  0.69           H  
ATOM    750 2HH2 ARG A  48       3.291  29.295  -9.635  1.00  0.69           H  
ATOM    751  N   MET A  49       7.349  23.252 -11.415  1.00  0.69           N  
ATOM    752  CA  MET A  49       8.794  23.427 -11.397  1.00  0.69           C  
ATOM    753  C   MET A  49       9.443  22.484 -12.391  1.00  0.69           C  
ATOM    754  O   MET A  49       8.977  21.356 -12.578  1.00  0.69           O  
ATOM    755  CB  MET A  49       9.334  23.131 -10.006  1.00  0.69           C  
ATOM    756  CG  MET A  49       8.994  24.106  -8.918  1.00  0.69           C  
ATOM    757  SD  MET A  49       9.593  23.494  -7.340  1.00  0.69           S  
ATOM    758  CE  MET A  49      11.314  23.472  -7.680  1.00  0.69           C  
ATOM    759  H   MET A  49       6.948  22.649 -10.697  1.00  0.69           H  
ATOM    760  HA  MET A  49       9.039  24.449 -11.684  1.00  0.69           H  
ATOM    761 1HB  MET A  49       8.949  22.191  -9.691  1.00  0.69           H  
ATOM    762 2HB  MET A  49      10.419  23.030 -10.055  1.00  0.69           H  
ATOM    763 1HG  MET A  49       9.454  25.071  -9.124  1.00  0.69           H  
ATOM    764 2HG  MET A  49       7.911  24.234  -8.859  1.00  0.69           H  
ATOM    765 1HE  MET A  49      11.832  23.080  -6.820  1.00  0.69           H  
ATOM    766 2HE  MET A  49      11.498  22.830  -8.536  1.00  0.69           H  
ATOM    767 3HE  MET A  49      11.661  24.477  -7.904  1.00  0.69           H  
ATOM    768  N   THR A  50      10.545  22.907 -12.994  1.00  0.69           N  
ATOM    769  CA  THR A  50      11.284  22.002 -13.860  1.00  0.69           C  
ATOM    770  C   THR A  50      12.321  21.271 -13.038  1.00  0.69           C  
ATOM    771  O   THR A  50      12.626  21.688 -11.919  1.00  0.69           O  
ATOM    772  CB  THR A  50      12.005  22.765 -14.967  1.00  0.69           C  
ATOM    773  OG1 THR A  50      13.003  23.613 -14.365  1.00  0.69           O  
ATOM    774  CG2 THR A  50      11.026  23.621 -15.740  1.00  0.69           C  
ATOM    775  H   THR A  50      10.901  23.865 -12.849  1.00  0.69           H  
ATOM    776  HA  THR A  50      10.599  21.275 -14.296  1.00  0.69           H  
ATOM    777  HB  THR A  50      12.490  22.061 -15.640  1.00  0.69           H  
ATOM    778  HG1 THR A  50      12.550  24.351 -13.882  1.00  0.69           H  
ATOM    779 1HG2 THR A  50      11.554  24.168 -16.520  1.00  0.69           H  
ATOM    780 2HG2 THR A  50      10.264  22.987 -16.191  1.00  0.69           H  
ATOM    781 3HG2 THR A  50      10.552  24.330 -15.055  1.00  0.69           H  
ATOM    782  N   VAL A  51      12.934  20.238 -13.602  1.00  0.69           N  
ATOM    783  CA  VAL A  51      13.988  19.554 -12.868  1.00  0.69           C  
ATOM    784  C   VAL A  51      15.147  20.507 -12.577  1.00  0.69           C  
ATOM    785  O   VAL A  51      15.815  20.396 -11.550  1.00  0.69           O  
ATOM    786  CB  VAL A  51      14.487  18.321 -13.644  1.00  0.69           C  
ATOM    787  CG1 VAL A  51      15.287  18.717 -14.870  1.00  0.69           C  
ATOM    788  CG2 VAL A  51      15.306  17.457 -12.695  1.00  0.69           C  
ATOM    789  H   VAL A  51      12.660  19.918 -14.520  1.00  0.69           H  
ATOM    790  HA  VAL A  51      13.577  19.207 -11.920  1.00  0.69           H  
ATOM    791  HB  VAL A  51      13.632  17.764 -13.997  1.00  0.69           H  
ATOM    792 1HG1 VAL A  51      15.598  17.818 -15.398  1.00  0.69           H  
ATOM    793 2HG1 VAL A  51      14.668  19.326 -15.527  1.00  0.69           H  
ATOM    794 3HG1 VAL A  51      16.174  19.277 -14.585  1.00  0.69           H  
ATOM    795 1HG2 VAL A  51      15.645  16.562 -13.213  1.00  0.69           H  
ATOM    796 2HG2 VAL A  51      16.160  18.015 -12.342  1.00  0.69           H  
ATOM    797 3HG2 VAL A  51      14.692  17.173 -11.849  1.00  0.69           H  
ATOM    798  N   GLU A  52      15.349  21.488 -13.459  1.00  0.71           N  
ATOM    799  CA  GLU A  52      16.417  22.455 -13.286  1.00  0.71           C  
ATOM    800  C   GLU A  52      16.123  23.349 -12.083  1.00  0.71           C  
ATOM    801  O   GLU A  52      17.042  23.729 -11.353  1.00  0.71           O  
ATOM    802  CB  GLU A  52      16.616  23.269 -14.562  1.00  0.71           C  
ATOM    803  CG  GLU A  52      17.137  22.446 -15.762  1.00  0.71           C  
ATOM    804  CD  GLU A  52      18.488  21.787 -15.526  1.00  0.71           C  
ATOM    805  OE1 GLU A  52      19.399  22.457 -15.109  1.00  0.71           O  
ATOM    806  OE2 GLU A  52      18.600  20.594 -15.761  1.00  0.71           O  
ATOM    807  H   GLU A  52      14.750  21.552 -14.269  1.00  0.71           H  
ATOM    808  HA  GLU A  52      17.339  21.918 -13.083  1.00  0.71           H  
ATOM    809 1HB  GLU A  52      15.669  23.725 -14.852  1.00  0.71           H  
ATOM    810 2HB  GLU A  52      17.323  24.076 -14.373  1.00  0.71           H  
ATOM    811 1HG  GLU A  52      16.407  21.669 -15.986  1.00  0.71           H  
ATOM    812 2HG  GLU A  52      17.206  23.100 -16.629  1.00  0.71           H  
ATOM    813  N   ASP A  53      14.840  23.616 -11.818  1.00  0.74           N  
ATOM    814  CA  ASP A  53      14.497  24.471 -10.682  1.00  0.74           C  
ATOM    815  C   ASP A  53      14.609  23.651  -9.396  1.00  0.74           C  
ATOM    816  O   ASP A  53      15.086  24.139  -8.367  1.00  0.74           O  
ATOM    817  CB  ASP A  53      13.054  24.977 -10.800  1.00  0.74           C  
ATOM    818  CG  ASP A  53      12.803  25.889 -11.968  1.00  0.74           C  
ATOM    819  OD1 ASP A  53      13.463  26.891 -12.099  1.00  0.74           O  
ATOM    820  OD2 ASP A  53      11.933  25.541 -12.766  1.00  0.74           O  
ATOM    821  H   ASP A  53      14.122  23.293 -12.473  1.00  0.74           H  
ATOM    822  HA  ASP A  53      15.189  25.311 -10.638  1.00  0.74           H  
ATOM    823 1HB  ASP A  53      12.391  24.118 -10.883  1.00  0.74           H  
ATOM    824 2HB  ASP A  53      12.785  25.503  -9.887  1.00  0.74           H  
ATOM    825  N   TYR A  54      14.242  22.371  -9.459  1.00  0.77           N  
ATOM    826  CA  TYR A  54      14.380  21.548  -8.265  1.00  0.77           C  
ATOM    827  C   TYR A  54      15.848  21.421  -7.879  1.00  0.77           C  
ATOM    828  O   TYR A  54      16.192  21.515  -6.694  1.00  0.77           O  
ATOM    829  CB  TYR A  54      13.786  20.158  -8.478  1.00  0.77           C  
ATOM    830  CG  TYR A  54      12.298  20.006  -8.286  1.00  0.77           C  
ATOM    831  CD1 TYR A  54      11.444  19.926  -9.366  1.00  0.77           C  
ATOM    832  CD2 TYR A  54      11.795  19.910  -6.992  1.00  0.77           C  
ATOM    833  CE1 TYR A  54      10.093  19.774  -9.162  1.00  0.77           C  
ATOM    834  CE2 TYR A  54      10.444  19.757  -6.785  1.00  0.77           C  
ATOM    835  CZ  TYR A  54       9.594  19.698  -7.867  1.00  0.77           C  
ATOM    836  OH  TYR A  54       8.250  19.564  -7.670  1.00  0.77           O  
ATOM    837  H   TYR A  54      13.849  21.995 -10.323  1.00  0.77           H  
ATOM    838  HA  TYR A  54      13.867  22.033  -7.439  1.00  0.77           H  
ATOM    839 1HB  TYR A  54      14.027  19.823  -9.489  1.00  0.77           H  
ATOM    840 2HB  TYR A  54      14.260  19.478  -7.809  1.00  0.77           H  
ATOM    841  HD1 TYR A  54      11.835  19.988 -10.374  1.00  0.77           H  
ATOM    842  HD2 TYR A  54      12.473  19.959  -6.144  1.00  0.77           H  
ATOM    843  HE1 TYR A  54       9.416  19.722 -10.018  1.00  0.77           H  
ATOM    844  HE2 TYR A  54      10.050  19.691  -5.770  1.00  0.77           H  
ATOM    845  HH  TYR A  54       7.771  19.995  -8.409  1.00  0.77           H  
ATOM    846  N   LYS A  55      16.716  21.238  -8.881  1.00  0.81           N  
ATOM    847  CA  LYS A  55      18.144  21.122  -8.639  1.00  0.81           C  
ATOM    848  C   LYS A  55      18.747  22.442  -8.191  1.00  0.81           C  
ATOM    849  O   LYS A  55      19.618  22.460  -7.333  1.00  0.81           O  
ATOM    850  CB  LYS A  55      18.868  20.611  -9.880  1.00  0.81           C  
ATOM    851  CG  LYS A  55      18.607  19.135 -10.223  1.00  0.81           C  
ATOM    852  CD  LYS A  55      19.506  18.691 -11.370  1.00  0.81           C  
ATOM    853  CE  LYS A  55      19.118  19.406 -12.656  1.00  0.81           C  
ATOM    854  NZ  LYS A  55      19.892  18.935 -13.840  1.00  0.81           N  
ATOM    855  H   LYS A  55      16.369  21.151  -9.839  1.00  0.81           H  
ATOM    856  HA  LYS A  55      18.296  20.401  -7.836  1.00  0.81           H  
ATOM    857 1HB  LYS A  55      18.555  21.208 -10.742  1.00  0.81           H  
ATOM    858 2HB  LYS A  55      19.941  20.750  -9.757  1.00  0.81           H  
ATOM    859 1HG  LYS A  55      18.816  18.522  -9.346  1.00  0.81           H  
ATOM    860 2HG  LYS A  55      17.566  18.994 -10.497  1.00  0.81           H  
ATOM    861 1HD  LYS A  55      20.545  18.918 -11.131  1.00  0.81           H  
ATOM    862 2HD  LYS A  55      19.409  17.619 -11.522  1.00  0.81           H  
ATOM    863 1HE  LYS A  55      18.064  19.249 -12.846  1.00  0.81           H  
ATOM    864 2HE  LYS A  55      19.292  20.475 -12.530  1.00  0.81           H  
ATOM    865 1HZ  LYS A  55      19.554  19.483 -14.652  1.00  0.81           H  
ATOM    866 2HZ  LYS A  55      20.876  19.100 -13.705  1.00  0.81           H  
ATOM    867 3HZ  LYS A  55      19.728  17.959 -13.997  1.00  0.81           H  
ATOM    868  N   ALA A  56      18.288  23.566  -8.752  1.00  0.86           N  
ATOM    869  CA  ALA A  56      18.828  24.860  -8.350  1.00  0.86           C  
ATOM    870  C   ALA A  56      18.603  25.103  -6.866  1.00  0.86           C  
ATOM    871  O   ALA A  56      19.472  25.636  -6.174  1.00  0.86           O  
ATOM    872  CB  ALA A  56      18.180  25.976  -9.143  1.00  0.86           C  
ATOM    873  H   ALA A  56      17.587  23.533  -9.491  1.00  0.86           H  
ATOM    874  HA  ALA A  56      19.901  24.854  -8.539  1.00  0.86           H  
ATOM    875 1HB  ALA A  56      18.605  26.931  -8.844  1.00  0.86           H  
ATOM    876 2HB  ALA A  56      18.353  25.813 -10.207  1.00  0.86           H  
ATOM    877 3HB  ALA A  56      17.106  25.976  -8.948  1.00  0.86           H  
ATOM    878  N   ILE A  57      17.437  24.690  -6.373  1.00  0.90           N  
ATOM    879  CA  ILE A  57      17.116  24.841  -4.963  1.00  0.90           C  
ATOM    880  C   ILE A  57      17.913  23.882  -4.088  1.00  0.90           C  
ATOM    881  O   ILE A  57      18.475  24.288  -3.067  1.00  0.90           O  
ATOM    882  CB  ILE A  57      15.623  24.622  -4.729  1.00  0.90           C  
ATOM    883  CG1 ILE A  57      14.829  25.720  -5.385  1.00  0.90           C  
ATOM    884  CG2 ILE A  57      15.320  24.548  -3.288  1.00  0.90           C  
ATOM    885  CD1 ILE A  57      13.384  25.411  -5.417  1.00  0.90           C  
ATOM    886  H   ILE A  57      16.742  24.287  -7.006  1.00  0.90           H  
ATOM    887  HA  ILE A  57      17.363  25.857  -4.665  1.00  0.90           H  
ATOM    888  HB  ILE A  57      15.325  23.683  -5.204  1.00  0.90           H  
ATOM    889 1HG1 ILE A  57      14.982  26.652  -4.846  1.00  0.90           H  
ATOM    890 2HG1 ILE A  57      15.178  25.848  -6.411  1.00  0.90           H  
ATOM    891 1HG2 ILE A  57      14.252  24.374  -3.157  1.00  0.90           H  
ATOM    892 2HG2 ILE A  57      15.880  23.728  -2.848  1.00  0.90           H  
ATOM    893 3HG2 ILE A  57      15.601  25.483  -2.806  1.00  0.90           H  
ATOM    894 1HD1 ILE A  57      12.842  26.216  -5.911  1.00  0.90           H  
ATOM    895 2HD1 ILE A  57      13.266  24.499  -5.963  1.00  0.90           H  
ATOM    896 3HD1 ILE A  57      13.008  25.286  -4.401  1.00  0.90           H  
ATOM    897  N   ASP A  58      17.947  22.607  -4.474  1.00  0.94           N  
ATOM    898  CA  ASP A  58      18.687  21.608  -3.721  1.00  0.94           C  
ATOM    899  C   ASP A  58      19.247  20.500  -4.606  1.00  0.94           C  
ATOM    900  O   ASP A  58      18.648  19.424  -4.683  1.00  0.94           O  
ATOM    901  CB  ASP A  58      17.821  21.008  -2.629  1.00  0.94           C  
ATOM    902  CG  ASP A  58      18.579  20.013  -1.757  1.00  0.94           C  
ATOM    903  OD1 ASP A  58      19.590  19.457  -2.187  1.00  0.94           O  
ATOM    904  OD2 ASP A  58      18.142  19.810  -0.660  1.00  0.94           O  
ATOM    905  H   ASP A  58      17.450  22.324  -5.321  1.00  0.94           H  
ATOM    906  HA  ASP A  58      19.493  22.112  -3.200  1.00  0.94           H  
ATOM    907 1HB  ASP A  58      17.436  21.809  -1.990  1.00  0.94           H  
ATOM    908 2HB  ASP A  58      16.964  20.513  -3.080  1.00  0.94           H  
ATOM    909  N   PRO A  59      20.478  20.652  -5.128  1.00  0.95           N  
ATOM    910  CA  PRO A  59      21.161  19.770  -6.063  1.00  0.95           C  
ATOM    911  C   PRO A  59      21.311  18.324  -5.583  1.00  0.95           C  
ATOM    912  O   PRO A  59      21.618  17.446  -6.392  1.00  0.95           O  
ATOM    913  CB  PRO A  59      22.553  20.415  -6.183  1.00  0.95           C  
ATOM    914  CG  PRO A  59      22.345  21.864  -5.851  1.00  0.95           C  
ATOM    915  CD  PRO A  59      21.268  21.870  -4.792  1.00  0.95           C  
ATOM    916  HA  PRO A  59      20.635  19.803  -7.026  1.00  0.95           H  
ATOM    917 1HB  PRO A  59      23.248  19.913  -5.489  1.00  0.95           H  
ATOM    918 2HB  PRO A  59      22.947  20.264  -7.198  1.00  0.95           H  
ATOM    919 1HG  PRO A  59      23.283  22.312  -5.497  1.00  0.95           H  
ATOM    920 2HG  PRO A  59      22.051  22.422  -6.752  1.00  0.95           H  
ATOM    921 1HD  PRO A  59      21.702  21.791  -3.784  1.00  0.95           H  
ATOM    922 2HD  PRO A  59      20.676  22.790  -4.936  1.00  0.95           H  
ATOM    923  N   ASP A  60      21.156  18.075  -4.276  1.00  0.95           N  
ATOM    924  CA  ASP A  60      21.327  16.732  -3.733  1.00  0.95           C  
ATOM    925  C   ASP A  60      20.043  15.900  -3.734  1.00  0.95           C  
ATOM    926  O   ASP A  60      20.105  14.667  -3.769  1.00  0.95           O  
ATOM    927  CB  ASP A  60      21.894  16.808  -2.315  1.00  0.95           C  
ATOM    928  CG  ASP A  60      23.319  17.389  -2.260  1.00  0.95           C  
ATOM    929  OD1 ASP A  60      24.179  16.856  -2.925  1.00  0.95           O  
ATOM    930  OD2 ASP A  60      23.534  18.356  -1.566  1.00  0.95           O  
ATOM    931  H   ASP A  60      20.839  18.805  -3.624  1.00  0.95           H  
ATOM    932  HA  ASP A  60      22.056  16.213  -4.352  1.00  0.95           H  
ATOM    933 1HB  ASP A  60      21.235  17.441  -1.706  1.00  0.95           H  
ATOM    934 2HB  ASP A  60      21.897  15.814  -1.869  1.00  0.95           H  
ATOM    935  N   ILE A  61      18.884  16.556  -3.654  1.00  0.93           N  
ATOM    936  CA  ILE A  61      17.619  15.818  -3.582  1.00  0.93           C  
ATOM    937  C   ILE A  61      16.689  16.197  -4.732  1.00  0.93           C  
ATOM    938  O   ILE A  61      15.790  15.436  -5.081  1.00  0.93           O  
ATOM    939  CB  ILE A  61      16.871  16.066  -2.253  1.00  0.93           C  
ATOM    940  CG1 ILE A  61      15.848  14.931  -1.977  1.00  0.93           C  
ATOM    941  CG2 ILE A  61      16.117  17.388  -2.321  1.00  0.93           C  
ATOM    942  CD1 ILE A  61      15.256  14.957  -0.568  1.00  0.93           C  
ATOM    943  H   ILE A  61      18.888  17.580  -3.660  1.00  0.93           H  
ATOM    944  HA  ILE A  61      17.830  14.753  -3.660  1.00  0.93           H  
ATOM    945  HB  ILE A  61      17.590  16.100  -1.430  1.00  0.93           H  
ATOM    946 1HG1 ILE A  61      15.053  15.000  -2.680  1.00  0.93           H  
ATOM    947 2HG1 ILE A  61      16.346  13.970  -2.117  1.00  0.93           H  
ATOM    948 1HG2 ILE A  61      15.598  17.573  -1.390  1.00  0.93           H  
ATOM    949 2HG2 ILE A  61      16.814  18.173  -2.504  1.00  0.93           H  
ATOM    950 3HG2 ILE A  61      15.403  17.355  -3.120  1.00  0.93           H  
ATOM    951 1HD1 ILE A  61      14.553  14.127  -0.448  1.00  0.93           H  
ATOM    952 2HD1 ILE A  61      16.062  14.858   0.156  1.00  0.93           H  
ATOM    953 3HD1 ILE A  61      14.734  15.900  -0.406  1.00  0.93           H  
ATOM    954  N   GLY A  62      16.908  17.371  -5.322  1.00  0.90           N  
ATOM    955  CA  GLY A  62      16.036  17.924  -6.345  1.00  0.90           C  
ATOM    956  C   GLY A  62      15.695  16.960  -7.473  1.00  0.90           C  
ATOM    957  O   GLY A  62      14.515  16.716  -7.741  1.00  0.90           O  
ATOM    958  H   GLY A  62      17.680  17.951  -5.016  1.00  0.90           H  
ATOM    959 1HA  GLY A  62      15.119  18.270  -5.874  1.00  0.90           H  
ATOM    960 2HA  GLY A  62      16.519  18.808  -6.761  1.00  0.90           H  
ATOM    961  N   ALA A  63      16.704  16.401  -8.146  1.00  0.85           N  
ATOM    962  CA  ALA A  63      16.411  15.491  -9.249  1.00  0.85           C  
ATOM    963  C   ALA A  63      15.608  14.290  -8.767  1.00  0.85           C  
ATOM    964  O   ALA A  63      14.695  13.827  -9.452  1.00  0.85           O  
ATOM    965  CB  ALA A  63      17.692  15.012  -9.905  1.00  0.85           C  
ATOM    966  H   ALA A  63      17.659  16.613  -7.892  1.00  0.85           H  
ATOM    967  HA  ALA A  63      15.811  16.030  -9.981  1.00  0.85           H  
ATOM    968 1HB  ALA A  63      17.447  14.351 -10.738  1.00  0.85           H  
ATOM    969 2HB  ALA A  63      18.250  15.867 -10.271  1.00  0.85           H  
ATOM    970 3HB  ALA A  63      18.291  14.470  -9.176  1.00  0.85           H  
ATOM    971  N   ALA A  64      15.936  13.779  -7.577  1.00  0.81           N  
ATOM    972  CA  ALA A  64      15.212  12.630  -7.063  1.00  0.81           C  
ATOM    973  C   ALA A  64      13.753  12.988  -6.832  1.00  0.81           C  
ATOM    974  O   ALA A  64      12.857  12.221  -7.184  1.00  0.81           O  
ATOM    975  CB  ALA A  64      15.842  12.133  -5.768  1.00  0.81           C  
ATOM    976  H   ALA A  64      16.670  14.201  -7.026  1.00  0.81           H  
ATOM    977  HA  ALA A  64      15.254  11.837  -7.811  1.00  0.81           H  
ATOM    978 1HB  ALA A  64      15.296  11.261  -5.409  1.00  0.81           H  
ATOM    979 2HB  ALA A  64      16.880  11.863  -5.948  1.00  0.81           H  
ATOM    980 3HB  ALA A  64      15.799  12.919  -5.015  1.00  0.81           H  
ATOM    981  N   LEU A  65      13.500  14.191  -6.309  1.00  0.77           N  
ATOM    982  CA  LEU A  65      12.127  14.579  -6.018  1.00  0.77           C  
ATOM    983  C   LEU A  65      11.328  14.637  -7.293  1.00  0.77           C  
ATOM    984  O   LEU A  65      10.188  14.169  -7.355  1.00  0.77           O  
ATOM    985  CB  LEU A  65      12.079  15.978  -5.418  1.00  0.77           C  
ATOM    986  CG  LEU A  65      12.671  16.160  -4.082  1.00  0.77           C  
ATOM    987  CD1 LEU A  65      12.626  17.615  -3.756  1.00  0.77           C  
ATOM    988  CD2 LEU A  65      11.966  15.300  -3.082  1.00  0.77           C  
ATOM    989  H   LEU A  65      14.275  14.806  -6.060  1.00  0.77           H  
ATOM    990  HA  LEU A  65      11.683  13.852  -5.342  1.00  0.77           H  
ATOM    991 1HB  LEU A  65      12.596  16.658  -6.092  1.00  0.77           H  
ATOM    992 2HB  LEU A  65      11.037  16.292  -5.363  1.00  0.77           H  
ATOM    993  HG  LEU A  65      13.685  15.883  -4.113  1.00  0.77           H  
ATOM    994 1HD1 LEU A  65      13.083  17.772  -2.789  1.00  0.77           H  
ATOM    995 2HD1 LEU A  65      13.173  18.167  -4.513  1.00  0.77           H  
ATOM    996 3HD1 LEU A  65      11.598  17.959  -3.739  1.00  0.77           H  
ATOM    997 1HD2 LEU A  65      12.411  15.433  -2.096  1.00  0.77           H  
ATOM    998 2HD2 LEU A  65      10.918  15.562  -3.048  1.00  0.77           H  
ATOM    999 3HD2 LEU A  65      12.072  14.270  -3.388  1.00  0.77           H  
ATOM   1000  N   TYR A  66      11.957  15.176  -8.329  1.00  0.75           N  
ATOM   1001  CA  TYR A  66      11.331  15.309  -9.624  1.00  0.75           C  
ATOM   1002  C   TYR A  66      10.921  13.939 -10.131  1.00  0.75           C  
ATOM   1003  O   TYR A  66       9.765  13.733 -10.513  1.00  0.75           O  
ATOM   1004  CB  TYR A  66      12.294  15.965 -10.591  1.00  0.75           C  
ATOM   1005  CG  TYR A  66      11.791  16.196 -11.982  1.00  0.75           C  
ATOM   1006  CD1 TYR A  66      11.009  17.307 -12.254  1.00  0.75           C  
ATOM   1007  CD2 TYR A  66      12.113  15.304 -12.992  1.00  0.75           C  
ATOM   1008  CE1 TYR A  66      10.551  17.533 -13.532  1.00  0.75           C  
ATOM   1009  CE2 TYR A  66      11.651  15.522 -14.274  1.00  0.75           C  
ATOM   1010  CZ  TYR A  66      10.874  16.634 -14.548  1.00  0.75           C  
ATOM   1011  OH  TYR A  66      10.414  16.854 -15.829  1.00  0.75           O  
ATOM   1012  H   TYR A  66      12.906  15.537  -8.195  1.00  0.75           H  
ATOM   1013  HA  TYR A  66      10.436  15.923  -9.523  1.00  0.75           H  
ATOM   1014 1HB  TYR A  66      12.607  16.930 -10.180  1.00  0.75           H  
ATOM   1015 2HB  TYR A  66      13.185  15.358 -10.666  1.00  0.75           H  
ATOM   1016  HD1 TYR A  66      10.759  18.003 -11.461  1.00  0.75           H  
ATOM   1017  HD2 TYR A  66      12.728  14.428 -12.773  1.00  0.75           H  
ATOM   1018  HE1 TYR A  66       9.937  18.413 -13.741  1.00  0.75           H  
ATOM   1019  HE2 TYR A  66      11.900  14.818 -15.069  1.00  0.75           H  
ATOM   1020  HH  TYR A  66      10.652  16.105 -16.386  1.00  0.75           H  
ATOM   1021  N   GLU A  67      11.870  12.993 -10.122  1.00  0.73           N  
ATOM   1022  CA  GLU A  67      11.585  11.652 -10.610  1.00  0.73           C  
ATOM   1023  C   GLU A  67      10.504  10.965  -9.783  1.00  0.73           C  
ATOM   1024  O   GLU A  67       9.635  10.290 -10.335  1.00  0.73           O  
ATOM   1025  CB  GLU A  67      12.855  10.787 -10.640  1.00  0.73           C  
ATOM   1026  CG  GLU A  67      13.872  11.189 -11.731  1.00  0.73           C  
ATOM   1027  CD  GLU A  67      15.121  10.308 -11.772  1.00  0.73           C  
ATOM   1028  OE1 GLU A  67      15.283   9.480 -10.904  1.00  0.73           O  
ATOM   1029  OE2 GLU A  67      15.900  10.463 -12.687  1.00  0.73           O  
ATOM   1030  H   GLU A  67      12.808  13.221  -9.781  1.00  0.73           H  
ATOM   1031  HA  GLU A  67      11.216  11.741 -11.633  1.00  0.73           H  
ATOM   1032 1HB  GLU A  67      13.359  10.862  -9.671  1.00  0.73           H  
ATOM   1033 2HB  GLU A  67      12.583   9.743 -10.789  1.00  0.73           H  
ATOM   1034 1HG  GLU A  67      13.377  11.146 -12.701  1.00  0.73           H  
ATOM   1035 2HG  GLU A  67      14.170  12.224 -11.557  1.00  0.73           H  
ATOM   1036  N   TRP A  68      10.504  11.159  -8.465  1.00  0.73           N  
ATOM   1037  CA  TRP A  68       9.477  10.495  -7.677  1.00  0.73           C  
ATOM   1038  C   TRP A  68       8.101  11.068  -8.016  1.00  0.73           C  
ATOM   1039  O   TRP A  68       7.123  10.323  -8.133  1.00  0.73           O  
ATOM   1040  CB  TRP A  68       9.768  10.608  -6.186  1.00  0.73           C  
ATOM   1041  CG  TRP A  68      10.953   9.769  -5.739  1.00  0.73           C  
ATOM   1042  CD1 TRP A  68      12.125  10.211  -5.205  1.00  0.73           C  
ATOM   1043  CD2 TRP A  68      11.079   8.341  -5.825  1.00  0.73           C  
ATOM   1044  NE1 TRP A  68      12.949   9.161  -4.926  1.00  0.73           N  
ATOM   1045  CE2 TRP A  68      12.337   8.011  -5.306  1.00  0.73           C  
ATOM   1046  CE3 TRP A  68      10.246   7.326  -6.294  1.00  0.73           C  
ATOM   1047  CZ2 TRP A  68      12.780   6.709  -5.241  1.00  0.73           C  
ATOM   1048  CZ3 TRP A  68      10.694   6.020  -6.236  1.00  0.73           C  
ATOM   1049  CH2 TRP A  68      11.928   5.718  -5.725  1.00  0.73           C  
ATOM   1050  H   TRP A  68      11.232  11.719  -8.020  1.00  0.73           H  
ATOM   1051  HA  TRP A  68       9.477   9.437  -7.938  1.00  0.73           H  
ATOM   1052 1HB  TRP A  68       9.986  11.653  -5.946  1.00  0.73           H  
ATOM   1053 2HB  TRP A  68       8.891  10.315  -5.613  1.00  0.73           H  
ATOM   1054  HD1 TRP A  68      12.369  11.244  -5.009  1.00  0.73           H  
ATOM   1055  HE1 TRP A  68      13.871   9.241  -4.495  1.00  0.73           H  
ATOM   1056  HE3 TRP A  68       9.263   7.555  -6.709  1.00  0.73           H  
ATOM   1057  HZ2 TRP A  68      13.759   6.450  -4.839  1.00  0.73           H  
ATOM   1058  HZ3 TRP A  68      10.036   5.235  -6.618  1.00  0.73           H  
ATOM   1059  HH2 TRP A  68      12.247   4.677  -5.699  1.00  0.73           H  
ATOM   1060  N   LEU A  69       8.022  12.384  -8.228  1.00  0.73           N  
ATOM   1061  CA  LEU A  69       6.752  12.980  -8.610  1.00  0.73           C  
ATOM   1062  C   LEU A  69       6.312  12.480  -9.975  1.00  0.73           C  
ATOM   1063  O   LEU A  69       5.132  12.181 -10.178  1.00  0.73           O  
ATOM   1064  CB  LEU A  69       6.860  14.502  -8.612  1.00  0.73           C  
ATOM   1065  CG  LEU A  69       6.969  15.137  -7.227  1.00  0.73           C  
ATOM   1066  CD1 LEU A  69       7.299  16.615  -7.355  1.00  0.73           C  
ATOM   1067  CD2 LEU A  69       5.629  14.932  -6.488  1.00  0.73           C  
ATOM   1068  H   LEU A  69       8.846  12.978  -8.112  1.00  0.73           H  
ATOM   1069  HA  LEU A  69       6.002  12.688  -7.879  1.00  0.73           H  
ATOM   1070 1HB  LEU A  69       7.752  14.783  -9.173  1.00  0.73           H  
ATOM   1071 2HB  LEU A  69       5.988  14.920  -9.113  1.00  0.73           H  
ATOM   1072  HG  LEU A  69       7.773  14.665  -6.676  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  69       7.382  17.060  -6.365  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  69       8.250  16.726  -7.882  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  69       6.520  17.120  -7.910  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  69       5.693  15.376  -5.503  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  69       4.828  15.408  -7.044  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  69       5.421  13.870  -6.395  1.00  0.73           H  
ATOM   1079  N   GLU A  70       7.258  12.340 -10.909  1.00  0.75           N  
ATOM   1080  CA  GLU A  70       6.906  11.852 -12.232  1.00  0.75           C  
ATOM   1081  C   GLU A  70       6.314  10.449 -12.132  1.00  0.75           C  
ATOM   1082  O   GLU A  70       5.285  10.166 -12.756  1.00  0.75           O  
ATOM   1083  CB  GLU A  70       8.114  11.860 -13.184  1.00  0.75           C  
ATOM   1084  CG  GLU A  70       7.768  11.419 -14.627  1.00  0.75           C  
ATOM   1085  CD  GLU A  70       8.929  11.495 -15.621  1.00  0.75           C  
ATOM   1086  OE1 GLU A  70      10.016  11.847 -15.234  1.00  0.75           O  
ATOM   1087  OE2 GLU A  70       8.708  11.200 -16.772  1.00  0.75           O  
ATOM   1088  H   GLU A  70       8.222  12.610 -10.704  1.00  0.75           H  
ATOM   1089  HA  GLU A  70       6.144  12.510 -12.648  1.00  0.75           H  
ATOM   1090 1HB  GLU A  70       8.549  12.861 -13.217  1.00  0.75           H  
ATOM   1091 2HB  GLU A  70       8.880  11.186 -12.799  1.00  0.75           H  
ATOM   1092 1HG  GLU A  70       7.411  10.389 -14.588  1.00  0.75           H  
ATOM   1093 2HG  GLU A  70       6.949  12.039 -14.990  1.00  0.75           H  
ATOM   1094  N   GLU A  71       6.936   9.573 -11.327  1.00  0.78           N  
ATOM   1095  CA  GLU A  71       6.407   8.221 -11.186  1.00  0.78           C  
ATOM   1096  C   GLU A  71       5.017   8.213 -10.544  1.00  0.78           C  
ATOM   1097  O   GLU A  71       4.138   7.469 -10.990  1.00  0.78           O  
ATOM   1098  CB  GLU A  71       7.355   7.308 -10.386  1.00  0.78           C  
ATOM   1099  CG  GLU A  71       8.656   6.920 -11.112  1.00  0.78           C  
ATOM   1100  CD  GLU A  71       9.502   5.898 -10.347  1.00  0.78           C  
ATOM   1101  OE1 GLU A  71       9.140   5.545  -9.247  1.00  0.78           O  
ATOM   1102  OE2 GLU A  71      10.500   5.467 -10.881  1.00  0.78           O  
ATOM   1103  H   GLU A  71       7.790   9.850 -10.838  1.00  0.78           H  
ATOM   1104  HA  GLU A  71       6.312   7.797 -12.185  1.00  0.78           H  
ATOM   1105 1HB  GLU A  71       7.636   7.814  -9.458  1.00  0.78           H  
ATOM   1106 2HB  GLU A  71       6.834   6.392 -10.113  1.00  0.78           H  
ATOM   1107 1HG  GLU A  71       8.405   6.510 -12.089  1.00  0.78           H  
ATOM   1108 2HG  GLU A  71       9.245   7.824 -11.270  1.00  0.78           H  
ATOM   1109  N   LEU A  72       4.784   9.070  -9.540  1.00  0.84           N  
ATOM   1110  CA  LEU A  72       3.459   9.106  -8.925  1.00  0.84           C  
ATOM   1111  C   LEU A  72       2.408   9.573  -9.924  1.00  0.84           C  
ATOM   1112  O   LEU A  72       1.319   8.994 -10.011  1.00  0.84           O  
ATOM   1113  CB  LEU A  72       3.453  10.044  -7.713  1.00  0.84           C  
ATOM   1114  CG  LEU A  72       4.217   9.569  -6.456  1.00  0.84           C  
ATOM   1115  CD1 LEU A  72       4.287  10.708  -5.468  1.00  0.84           C  
ATOM   1116  CD2 LEU A  72       3.481   8.374  -5.819  1.00  0.84           C  
ATOM   1117  H   LEU A  72       5.537   9.663  -9.186  1.00  0.84           H  
ATOM   1118  HA  LEU A  72       3.203   8.102  -8.597  1.00  0.84           H  
ATOM   1119 1HB  LEU A  72       3.894  10.994  -8.021  1.00  0.84           H  
ATOM   1120 2HB  LEU A  72       2.418  10.228  -7.424  1.00  0.84           H  
ATOM   1121  HG  LEU A  72       5.231   9.275  -6.730  1.00  0.84           H  
ATOM   1122 1HD1 LEU A  72       4.816  10.377  -4.585  1.00  0.84           H  
ATOM   1123 2HD1 LEU A  72       4.811  11.548  -5.918  1.00  0.84           H  
ATOM   1124 3HD1 LEU A  72       3.279  11.005  -5.199  1.00  0.84           H  
ATOM   1125 1HD2 LEU A  72       4.021   8.047  -4.932  1.00  0.84           H  
ATOM   1126 2HD2 LEU A  72       2.467   8.673  -5.536  1.00  0.84           H  
ATOM   1127 3HD2 LEU A  72       3.430   7.555  -6.534  1.00  0.84           H  
ATOM   1128  N   LEU A  73       2.746  10.580 -10.724  1.00  0.93           N  
ATOM   1129  CA  LEU A  73       1.799  11.060 -11.707  1.00  0.93           C  
ATOM   1130  C   LEU A  73       1.538   9.977 -12.743  1.00  0.93           C  
ATOM   1131  O   LEU A  73       0.389   9.720 -13.097  1.00  0.93           O  
ATOM   1132  CB  LEU A  73       2.343  12.325 -12.376  1.00  0.93           C  
ATOM   1133  CG  LEU A  73       2.411  13.590 -11.485  1.00  0.93           C  
ATOM   1134  CD1 LEU A  73       3.187  14.661 -12.211  1.00  0.93           C  
ATOM   1135  CD2 LEU A  73       0.996  14.075 -11.174  1.00  0.93           C  
ATOM   1136  H   LEU A  73       3.658  11.031 -10.630  1.00  0.93           H  
ATOM   1137  HA  LEU A  73       0.863  11.295 -11.203  1.00  0.93           H  
ATOM   1138 1HB  LEU A  73       3.359  12.115 -12.718  1.00  0.93           H  
ATOM   1139 2HB  LEU A  73       1.728  12.554 -13.245  1.00  0.93           H  
ATOM   1140  HG  LEU A  73       2.931  13.360 -10.558  1.00  0.93           H  
ATOM   1141 1HD1 LEU A  73       3.246  15.543 -11.596  1.00  0.93           H  
ATOM   1142 2HD1 LEU A  73       4.194  14.293 -12.417  1.00  0.93           H  
ATOM   1143 3HD1 LEU A  73       2.687  14.902 -13.147  1.00  0.93           H  
ATOM   1144 1HD2 LEU A  73       1.046  14.966 -10.558  1.00  0.93           H  
ATOM   1145 2HD2 LEU A  73       0.479  14.310 -12.105  1.00  0.93           H  
ATOM   1146 3HD2 LEU A  73       0.452  13.294 -10.646  1.00  0.93           H  
ATOM   1147  N   GLY A  74       2.596   9.281 -13.179  1.00  1.06           N  
ATOM   1148  CA  GLY A  74       2.454   8.222 -14.172  1.00  1.06           C  
ATOM   1149  C   GLY A  74       1.560   7.095 -13.670  1.00  1.06           C  
ATOM   1150  O   GLY A  74       0.760   6.537 -14.423  1.00  1.06           O  
ATOM   1151  H   GLY A  74       3.531   9.519 -12.848  1.00  1.06           H  
ATOM   1152 1HA  GLY A  74       2.041   8.640 -15.089  1.00  1.06           H  
ATOM   1153 2HA  GLY A  74       3.442   7.827 -14.409  1.00  1.06           H  
ATOM   1154  N   ALA A  75       1.689   6.763 -12.387  1.00  1.26           N  
ATOM   1155  CA  ALA A  75       0.881   5.728 -11.759  1.00  1.26           C  
ATOM   1156  C   ALA A  75      -0.607   6.059 -11.786  1.00  1.26           C  
ATOM   1157  O   ALA A  75      -1.447   5.163 -11.898  1.00  1.26           O  
ATOM   1158  CB  ALA A  75       1.315   5.529 -10.317  1.00  1.26           C  
ATOM   1159  H   ALA A  75       2.399   7.235 -11.825  1.00  1.26           H  
ATOM   1160  HA  ALA A  75       1.035   4.803 -12.312  1.00  1.26           H  
ATOM   1161 1HB  ALA A  75       0.727   4.733  -9.867  1.00  1.26           H  
ATOM   1162 2HB  ALA A  75       2.373   5.266 -10.291  1.00  1.26           H  
ATOM   1163 3HB  ALA A  75       1.159   6.453  -9.765  1.00  1.26           H  
ATOM   1164  N   LEU A  76      -0.931   7.345 -11.656  1.00  1.51           N  
ATOM   1165  CA  LEU A  76      -2.319   7.774 -11.572  1.00  1.51           C  
ATOM   1166  C   LEU A  76      -2.985   8.241 -12.879  1.00  1.51           C  
ATOM   1167  O   LEU A  76      -4.183   8.005 -13.068  1.00  1.51           O  
ATOM   1168  CB  LEU A  76      -2.373   8.888 -10.542  1.00  1.51           C  
ATOM   1169  CG  LEU A  76      -1.915   8.447  -9.152  1.00  1.51           C  
ATOM   1170  CD1 LEU A  76      -1.897   9.619  -8.253  1.00  1.51           C  
ATOM   1171  CD2 LEU A  76      -2.836   7.362  -8.635  1.00  1.51           C  
ATOM   1172  H   LEU A  76      -0.183   8.034 -11.547  1.00  1.51           H  
ATOM   1173  HA  LEU A  76      -2.895   6.933 -11.196  1.00  1.51           H  
ATOM   1174 1HB  LEU A  76      -1.713   9.694 -10.873  1.00  1.51           H  
ATOM   1175 2HB  LEU A  76      -3.390   9.267 -10.474  1.00  1.51           H  
ATOM   1176  HG  LEU A  76      -0.901   8.057  -9.212  1.00  1.51           H  
ATOM   1177 1HD1 LEU A  76      -1.556   9.317  -7.259  1.00  1.51           H  
ATOM   1178 2HD1 LEU A  76      -1.218  10.365  -8.662  1.00  1.51           H  
ATOM   1179 3HD1 LEU A  76      -2.900  10.027  -8.185  1.00  1.51           H  
ATOM   1180 1HD2 LEU A  76      -2.501   7.045  -7.646  1.00  1.51           H  
ATOM   1181 2HD2 LEU A  76      -3.854   7.747  -8.568  1.00  1.51           H  
ATOM   1182 3HD2 LEU A  76      -2.811   6.511  -9.319  1.00  1.51           H  
ATOM   1183  N   ALA A  77      -2.244   8.913 -13.760  1.00  1.80           N  
ATOM   1184  CA  ALA A  77      -2.825   9.456 -14.991  1.00  1.80           C  
ATOM   1185  C   ALA A  77      -1.747   9.976 -15.941  1.00  1.80           C  
ATOM   1186  O   ALA A  77      -1.356   9.272 -16.872  1.00  1.80           O  
ATOM   1187  OXT ALA A  77      -1.569  11.193 -15.996  1.00  1.80           O  
ATOM   1188  CB  ALA A  77      -3.800  10.586 -14.671  1.00  1.80           C  
ATOM   1189  H   ALA A  77      -1.259   9.074 -13.562  1.00  1.80           H  
ATOM   1190  HA  ALA A  77      -3.358   8.650 -15.494  1.00  1.80           H  
ATOM   1191 1HB  ALA A  77      -4.236  10.958 -15.599  1.00  1.80           H  
ATOM   1192 2HB  ALA A  77      -4.598  10.233 -14.024  1.00  1.80           H  
ATOM   1193 3HB  ALA A  77      -3.265  11.394 -14.174  1.00  1.80           H  
ENDMDL

REMARK ID 642281 DOMAINID 635858 MODEL 2 8tha-n01
MODEL     2
ATOM      1  N   MET A   1       2.608  -0.148  -0.060  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.932   0.377  -1.380  1.00  1.90           C  
ATOM      3  C   MET A   1       3.421   1.814  -1.289  1.00  1.90           C  
ATOM      4  O   MET A   1       4.613   2.063  -1.114  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.726   0.274  -2.312  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.327  -1.141  -2.683  1.00  1.90           C  
ATOM      7  SD  MET A   1      -0.165  -1.188  -3.692  1.00  1.90           S  
ATOM      8  CE  MET A   1       0.450  -0.481  -5.220  1.00  1.90           C  
ATOM      9 1H   MET A   1       2.131  -1.032  -0.154  1.00  1.90           H  
ATOM     10 2H   MET A   1       3.459  -0.276   0.467  1.00  1.90           H  
ATOM     11 3H   MET A   1       2.011   0.508   0.423  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.743  -0.219  -1.798  1.00  1.90           H  
ATOM     13 1HB  MET A   1       0.859   0.729  -1.840  1.00  1.90           H  
ATOM     14 2HB  MET A   1       1.929   0.823  -3.235  1.00  1.90           H  
ATOM     15 1HG  MET A   1       2.136  -1.614  -3.238  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.150  -1.720  -1.777  1.00  1.90           H  
ATOM     17 1HE  MET A   1      -0.356  -0.441  -5.953  1.00  1.90           H  
ATOM     18 2HE  MET A   1       0.822   0.528  -5.031  1.00  1.90           H  
ATOM     19 3HE  MET A   1       1.261  -1.100  -5.607  1.00  1.90           H  
ATOM     20  N   LEU A   2       2.503   2.765  -1.408  1.00  1.62           N  
ATOM     21  CA  LEU A   2       2.870   4.174  -1.329  1.00  1.62           C  
ATOM     22  C   LEU A   2       2.985   4.653   0.108  1.00  1.62           C  
ATOM     23  O   LEU A   2       2.270   4.161   0.986  1.00  1.62           O  
ATOM     24  CB  LEU A   2       1.832   5.035  -2.043  1.00  1.62           C  
ATOM     25  CG  LEU A   2       1.654   4.798  -3.536  1.00  1.62           C  
ATOM     26  CD1 LEU A   2       0.569   5.732  -4.042  1.00  1.62           C  
ATOM     27  CD2 LEU A   2       2.968   5.040  -4.254  1.00  1.62           C  
ATOM     28  H   LEU A   2       1.535   2.532  -1.561  1.00  1.62           H  
ATOM     29  HA  LEU A   2       3.837   4.308  -1.813  1.00  1.62           H  
ATOM     30 1HB  LEU A   2       0.867   4.859  -1.574  1.00  1.62           H  
ATOM     31 2HB  LEU A   2       2.079   6.077  -1.890  1.00  1.62           H  
ATOM     32  HG  LEU A   2       1.330   3.770  -3.709  1.00  1.62           H  
ATOM     33 1HD1 LEU A   2       0.417   5.574  -5.109  1.00  1.62           H  
ATOM     34 2HD1 LEU A   2      -0.362   5.537  -3.510  1.00  1.62           H  
ATOM     35 3HD1 LEU A   2       0.873   6.761  -3.871  1.00  1.62           H  
ATOM     36 1HD2 LEU A   2       2.836   4.874  -5.323  1.00  1.62           H  
ATOM     37 2HD2 LEU A   2       3.284   6.057  -4.091  1.00  1.62           H  
ATOM     38 3HD2 LEU A   2       3.729   4.359  -3.871  1.00  1.62           H  
ATOM     39  N   THR A   3       3.868   5.620   0.338  1.00  1.38           N  
ATOM     40  CA  THR A   3       4.000   6.243   1.645  1.00  1.38           C  
ATOM     41  C   THR A   3       2.907   7.289   1.767  1.00  1.38           C  
ATOM     42  O   THR A   3       2.316   7.667   0.753  1.00  1.38           O  
ATOM     43  CB  THR A   3       5.371   6.912   1.815  1.00  1.38           C  
ATOM     44  OG1 THR A   3       5.492   8.010   0.915  1.00  1.38           O  
ATOM     45  CG2 THR A   3       6.473   5.922   1.510  1.00  1.38           C  
ATOM     46  H   THR A   3       4.451   5.941  -0.419  1.00  1.38           H  
ATOM     47  HA  THR A   3       3.861   5.491   2.423  1.00  1.38           H  
ATOM     48  HB  THR A   3       5.470   7.278   2.838  1.00  1.38           H  
ATOM     49  HG1 THR A   3       6.062   8.690   1.356  1.00  1.38           H  
ATOM     50 1HG2 THR A   3       7.436   6.413   1.637  1.00  1.38           H  
ATOM     51 2HG2 THR A   3       6.402   5.077   2.192  1.00  1.38           H  
ATOM     52 3HG2 THR A   3       6.375   5.568   0.483  1.00  1.38           H  
ATOM     53  N   ALA A   4       2.685   7.830   2.962  1.00  1.18           N  
ATOM     54  CA  ALA A   4       1.626   8.828   3.133  1.00  1.18           C  
ATOM     55  C   ALA A   4       1.814  10.011   2.195  1.00  1.18           C  
ATOM     56  O   ALA A   4       0.850  10.565   1.658  1.00  1.18           O  
ATOM     57  CB  ALA A   4       1.609   9.320   4.565  1.00  1.18           C  
ATOM     58  H   ALA A   4       3.225   7.527   3.761  1.00  1.18           H  
ATOM     59  HA  ALA A   4       0.676   8.357   2.899  1.00  1.18           H  
ATOM     60 1HB  ALA A   4       0.805  10.045   4.689  1.00  1.18           H  
ATOM     61 2HB  ALA A   4       1.449   8.481   5.240  1.00  1.18           H  
ATOM     62 3HB  ALA A   4       2.567   9.797   4.795  1.00  1.18           H  
ATOM     63  N   GLU A   5       3.065  10.371   1.965  1.00  1.03           N  
ATOM     64  CA  GLU A   5       3.418  11.479   1.101  1.00  1.03           C  
ATOM     65  C   GLU A   5       2.917  11.271  -0.323  1.00  1.03           C  
ATOM     66  O   GLU A   5       2.633  12.234  -1.024  1.00  1.03           O  
ATOM     67  CB  GLU A   5       4.934  11.632   1.070  1.00  1.03           C  
ATOM     68  CG  GLU A   5       5.540  11.915   2.409  1.00  1.03           C  
ATOM     69  CD  GLU A   5       5.797  10.669   3.237  1.00  1.03           C  
ATOM     70  OE1 GLU A   5       6.465   9.770   2.763  1.00  1.03           O  
ATOM     71  OE2 GLU A   5       5.301  10.603   4.337  1.00  1.03           O  
ATOM     72  H   GLU A   5       3.800   9.854   2.419  1.00  1.03           H  
ATOM     73  HA  GLU A   5       2.966  12.389   1.498  1.00  1.03           H  
ATOM     74 1HB  GLU A   5       5.386  10.724   0.671  1.00  1.03           H  
ATOM     75 2HB  GLU A   5       5.204  12.453   0.400  1.00  1.03           H  
ATOM     76 1HG  GLU A   5       6.470  12.402   2.233  1.00  1.03           H  
ATOM     77 2HG  GLU A   5       4.896  12.598   2.960  1.00  1.03           H  
ATOM     78  N   MET A   6       2.871  10.014  -0.768  1.00  0.93           N  
ATOM     79  CA  MET A   6       2.461   9.712  -2.125  1.00  0.93           C  
ATOM     80  C   MET A   6       1.008   9.261  -2.223  1.00  0.93           C  
ATOM     81  O   MET A   6       0.440   9.219  -3.316  1.00  0.93           O  
ATOM     82  CB  MET A   6       3.404   8.695  -2.715  1.00  0.93           C  
ATOM     83  CG  MET A   6       4.806   9.206  -2.949  1.00  0.93           C  
ATOM     84  SD  MET A   6       5.790   8.007  -3.817  1.00  0.93           S  
ATOM     85  CE  MET A   6       5.863   6.797  -2.511  1.00  0.93           C  
ATOM     86  H   MET A   6       3.074   9.245  -0.136  1.00  0.93           H  
ATOM     87  HA  MET A   6       2.549  10.618  -2.705  1.00  0.93           H  
ATOM     88 1HB  MET A   6       3.480   7.852  -2.037  1.00  0.93           H  
ATOM     89 2HB  MET A   6       3.003   8.340  -3.656  1.00  0.93           H  
ATOM     90 1HG  MET A   6       4.768  10.125  -3.534  1.00  0.93           H  
ATOM     91 2HG  MET A   6       5.282   9.422  -1.988  1.00  0.93           H  
ATOM     92 1HE  MET A   6       6.418   5.926  -2.847  1.00  0.93           H  
ATOM     93 2HE  MET A   6       6.350   7.234  -1.633  1.00  0.93           H  
ATOM     94 3HE  MET A   6       4.859   6.501  -2.254  1.00  0.93           H  
ATOM     95  N   LYS A   7       0.390   8.943  -1.080  1.00  0.86           N  
ATOM     96  CA  LYS A   7      -1.019   8.555  -1.084  1.00  0.86           C  
ATOM     97  C   LYS A   7      -1.897   9.731  -1.505  1.00  0.86           C  
ATOM     98  O   LYS A   7      -2.919   9.553  -2.168  1.00  0.86           O  
ATOM     99  CB  LYS A   7      -1.473   8.020   0.279  1.00  0.86           C  
ATOM    100  CG  LYS A   7      -0.909   6.637   0.632  1.00  0.86           C  
ATOM    101  CD  LYS A   7      -1.395   6.149   1.988  1.00  0.86           C  
ATOM    102  CE  LYS A   7      -0.760   4.817   2.342  1.00  0.86           C  
ATOM    103  NZ  LYS A   7      -1.228   4.303   3.659  1.00  0.86           N  
ATOM    104  H   LYS A   7       0.919   8.941  -0.209  1.00  0.86           H  
ATOM    105  HA  LYS A   7      -1.153   7.761  -1.818  1.00  0.86           H  
ATOM    106 1HB  LYS A   7      -1.160   8.718   1.058  1.00  0.86           H  
ATOM    107 2HB  LYS A   7      -2.559   7.964   0.305  1.00  0.86           H  
ATOM    108 1HG  LYS A   7      -1.219   5.922  -0.128  1.00  0.86           H  
ATOM    109 2HG  LYS A   7       0.164   6.665   0.635  1.00  0.86           H  
ATOM    110 1HD  LYS A   7      -1.145   6.876   2.755  1.00  0.86           H  
ATOM    111 2HD  LYS A   7      -2.476   6.030   1.964  1.00  0.86           H  
ATOM    112 1HE  LYS A   7      -0.997   4.089   1.568  1.00  0.86           H  
ATOM    113 2HE  LYS A   7       0.320   4.948   2.383  1.00  0.86           H  
ATOM    114 1HZ  LYS A   7      -0.772   3.422   3.851  1.00  0.86           H  
ATOM    115 2HZ  LYS A   7      -0.995   4.967   4.381  1.00  0.86           H  
ATOM    116 3HZ  LYS A   7      -2.227   4.168   3.633  1.00  0.86           H  
ATOM    117  N   LYS A   8      -1.505  10.940  -1.108  1.00  0.81           N  
ATOM    118  CA  LYS A   8      -2.262  12.126  -1.488  1.00  0.81           C  
ATOM    119  C   LYS A   8      -1.940  12.394  -2.960  1.00  0.81           C  
ATOM    120  O   LYS A   8      -0.789  12.212  -3.345  1.00  0.81           O  
ATOM    121  CB  LYS A   8      -1.850  13.320  -0.620  1.00  0.81           C  
ATOM    122  CG  LYS A   8      -2.186  13.156   0.859  1.00  0.81           C  
ATOM    123  CD  LYS A   8      -1.866  14.416   1.679  1.00  0.81           C  
ATOM    124  CE  LYS A   8      -0.355  14.586   1.904  1.00  0.81           C  
ATOM    125  NZ  LYS A   8      -0.051  15.728   2.838  1.00  0.81           N  
ATOM    126  H   LYS A   8      -0.661  11.025  -0.550  1.00  0.81           H  
ATOM    127  HA  LYS A   8      -3.316  11.927  -1.340  1.00  0.81           H  
ATOM    128 1HB  LYS A   8      -0.773  13.465  -0.694  1.00  0.81           H  
ATOM    129 2HB  LYS A   8      -2.334  14.231  -0.991  1.00  0.81           H  
ATOM    130 1HG  LYS A   8      -3.246  12.925   0.964  1.00  0.81           H  
ATOM    131 2HG  LYS A   8      -1.607  12.319   1.262  1.00  0.81           H  
ATOM    132 1HD  LYS A   8      -2.245  15.297   1.154  1.00  0.81           H  
ATOM    133 2HD  LYS A   8      -2.359  14.351   2.648  1.00  0.81           H  
ATOM    134 1HE  LYS A   8       0.050  13.665   2.325  1.00  0.81           H  
ATOM    135 2HE  LYS A   8       0.134  14.781   0.945  1.00  0.81           H  
ATOM    136 1HZ  LYS A   8       0.971  15.810   2.956  1.00  0.81           H  
ATOM    137 2HZ  LYS A   8      -0.396  16.597   2.447  1.00  0.81           H  
ATOM    138 3HZ  LYS A   8      -0.472  15.572   3.731  1.00  0.81           H  
ATOM    139  N   PRO A   9      -2.879  12.836  -3.812  1.00  0.77           N  
ATOM    140  CA  PRO A   9      -2.589  13.198  -5.183  1.00  0.77           C  
ATOM    141  C   PRO A   9      -1.547  14.305  -5.194  1.00  0.77           C  
ATOM    142  O   PRO A   9      -1.642  15.216  -4.375  1.00  0.77           O  
ATOM    143  CB  PRO A   9      -3.949  13.699  -5.697  1.00  0.77           C  
ATOM    144  CG  PRO A   9      -4.965  12.999  -4.816  1.00  0.77           C  
ATOM    145  CD  PRO A   9      -4.301  12.900  -3.445  1.00  0.77           C  
ATOM    146  HA  PRO A   9      -2.263  12.303  -5.696  1.00  0.77           H  
ATOM    147 1HB  PRO A   9      -4.006  14.798  -5.613  1.00  0.77           H  
ATOM    148 2HB  PRO A   9      -4.063  13.454  -6.764  1.00  0.77           H  
ATOM    149 1HG  PRO A   9      -5.902  13.587  -4.779  1.00  0.77           H  
ATOM    150 2HG  PRO A   9      -5.222  12.015  -5.234  1.00  0.77           H  
ATOM    151 1HD  PRO A   9      -4.513  13.786  -2.821  1.00  0.77           H  
ATOM    152 2HD  PRO A   9      -4.645  11.963  -2.988  1.00  0.77           H  
ATOM    153  N   PRO A  10      -0.600  14.326  -6.151  1.00  0.73           N  
ATOM    154  CA  PRO A  10       0.398  15.369  -6.310  1.00  0.73           C  
ATOM    155  C   PRO A  10      -0.187  16.765  -6.299  1.00  0.73           C  
ATOM    156  O   PRO A  10       0.393  17.681  -5.736  1.00  0.73           O  
ATOM    157  CB  PRO A  10       1.013  15.016  -7.661  1.00  0.73           C  
ATOM    158  CG  PRO A  10       0.890  13.511  -7.735  1.00  0.73           C  
ATOM    159  CD  PRO A  10      -0.448  13.201  -7.096  1.00  0.73           C  
ATOM    160  HA  PRO A  10       1.145  15.278  -5.545  1.00  0.73           H  
ATOM    161 1HB  PRO A  10       0.486  15.536  -8.463  1.00  0.73           H  
ATOM    162 2HB  PRO A  10       2.057  15.353  -7.683  1.00  0.73           H  
ATOM    163 1HG  PRO A  10       0.961  13.164  -8.775  1.00  0.73           H  
ATOM    164 2HG  PRO A  10       1.728  13.046  -7.193  1.00  0.73           H  
ATOM    165 1HD  PRO A  10      -1.262  13.185  -7.836  1.00  0.73           H  
ATOM    166 2HD  PRO A  10      -0.328  12.244  -6.561  1.00  0.73           H  
ATOM    167  N   GLU A  11      -1.388  16.925  -6.820  1.00  0.70           N  
ATOM    168  CA  GLU A  11      -2.013  18.237  -6.881  1.00  0.70           C  
ATOM    169  C   GLU A  11      -2.303  18.854  -5.510  1.00  0.70           C  
ATOM    170  O   GLU A  11      -2.452  20.072  -5.397  1.00  0.70           O  
ATOM    171  CB  GLU A  11      -3.295  18.136  -7.695  1.00  0.70           C  
ATOM    172  CG  GLU A  11      -3.051  17.833  -9.176  1.00  0.70           C  
ATOM    173  CD  GLU A  11      -4.321  17.692  -9.979  1.00  0.70           C  
ATOM    174  OE1 GLU A  11      -5.380  17.705  -9.396  1.00  0.70           O  
ATOM    175  OE2 GLU A  11      -4.228  17.573 -11.179  1.00  0.70           O  
ATOM    176  H   GLU A  11      -1.868  16.141  -7.231  1.00  0.70           H  
ATOM    177  HA  GLU A  11      -1.331  18.908  -7.403  1.00  0.70           H  
ATOM    178 1HB  GLU A  11      -3.924  17.345  -7.283  1.00  0.70           H  
ATOM    179 2HB  GLU A  11      -3.850  19.071  -7.622  1.00  0.70           H  
ATOM    180 1HG  GLU A  11      -2.452  18.636  -9.603  1.00  0.70           H  
ATOM    181 2HG  GLU A  11      -2.473  16.910  -9.251  1.00  0.70           H  
ATOM    182  N   GLU A  12      -2.455  18.013  -4.484  1.00  0.68           N  
ATOM    183  CA  GLU A  12      -2.785  18.480  -3.145  1.00  0.68           C  
ATOM    184  C   GLU A  12      -1.550  18.663  -2.256  1.00  0.68           C  
ATOM    185  O   GLU A  12      -1.676  19.050  -1.093  1.00  0.68           O  
ATOM    186  CB  GLU A  12      -3.742  17.490  -2.472  1.00  0.68           C  
ATOM    187  CG  GLU A  12      -5.091  17.331  -3.181  1.00  0.68           C  
ATOM    188  CD  GLU A  12      -6.022  16.343  -2.499  1.00  0.68           C  
ATOM    189  OE1 GLU A  12      -5.647  15.790  -1.491  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -7.105  16.141  -2.996  1.00  0.68           O  
ATOM    191  H   GLU A  12      -2.289  17.017  -4.618  1.00  0.68           H  
ATOM    192  HA  GLU A  12      -3.282  19.446  -3.233  1.00  0.68           H  
ATOM    193 1HB  GLU A  12      -3.269  16.504  -2.435  1.00  0.68           H  
ATOM    194 2HB  GLU A  12      -3.931  17.802  -1.446  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -5.580  18.303  -3.231  1.00  0.68           H  
ATOM    196 2HG  GLU A  12      -4.904  16.995  -4.203  1.00  0.68           H  
ATOM    197  N   TRP A  13      -0.366  18.335  -2.771  1.00  0.67           N  
ATOM    198  CA  TRP A  13       0.845  18.385  -1.952  1.00  0.67           C  
ATOM    199  C   TRP A  13       1.356  19.803  -1.702  1.00  0.67           C  
ATOM    200  O   TRP A  13       1.433  20.626  -2.628  1.00  0.67           O  
ATOM    201  CB  TRP A  13       1.950  17.654  -2.675  1.00  0.67           C  
ATOM    202  CG  TRP A  13       1.839  16.233  -2.814  1.00  0.67           C  
ATOM    203  CD1 TRP A  13       0.833  15.404  -2.460  1.00  0.67           C  
ATOM    204  CD2 TRP A  13       2.798  15.434  -3.500  1.00  0.67           C  
ATOM    205  NE1 TRP A  13       1.116  14.137  -2.881  1.00  0.67           N  
ATOM    206  CE2 TRP A  13       2.303  14.142  -3.528  1.00  0.67           C  
ATOM    207  CE3 TRP A  13       4.008  15.720  -4.121  1.00  0.67           C  
ATOM    208  CZ2 TRP A  13       2.963  13.133  -4.162  1.00  0.67           C  
ATOM    209  CZ3 TRP A  13       4.669  14.709  -4.751  1.00  0.67           C  
ATOM    210  CH2 TRP A  13       4.153  13.445  -4.774  1.00  0.67           C  
ATOM    211  H   TRP A  13      -0.289  18.053  -3.749  1.00  0.67           H  
ATOM    212  HA  TRP A  13       0.639  17.908  -0.992  1.00  0.67           H  
ATOM    213 1HB  TRP A  13       1.889  17.969  -3.647  1.00  0.67           H  
ATOM    214 2HB  TRP A  13       2.927  17.931  -2.292  1.00  0.67           H  
ATOM    215  HD1 TRP A  13      -0.077  15.702  -1.946  1.00  0.67           H  
ATOM    216  HE1 TRP A  13       0.518  13.311  -2.779  1.00  0.67           H  
ATOM    217  HE3 TRP A  13       4.406  16.727  -4.114  1.00  0.67           H  
ATOM    218  HZ2 TRP A  13       2.566  12.130  -4.207  1.00  0.67           H  
ATOM    219  HZ3 TRP A  13       5.609  14.940  -5.238  1.00  0.67           H  
ATOM    220  HH2 TRP A  13       4.684  12.671  -5.292  1.00  0.67           H  
ATOM    221  N   THR A  14       1.809  20.058  -0.477  1.00  0.67           N  
ATOM    222  CA  THR A  14       2.446  21.343  -0.176  1.00  0.67           C  
ATOM    223  C   THR A  14       3.954  21.232  -0.234  1.00  0.67           C  
ATOM    224  O   THR A  14       4.482  20.138  -0.429  1.00  0.67           O  
ATOM    225  CB  THR A  14       2.003  21.897   1.191  1.00  0.67           C  
ATOM    226  OG1 THR A  14       2.522  23.245   1.337  1.00  0.67           O  
ATOM    227  CG2 THR A  14       2.466  21.032   2.333  1.00  0.67           C  
ATOM    228  H   THR A  14       1.716  19.334   0.251  1.00  0.67           H  
ATOM    229  HA  THR A  14       2.141  22.068  -0.930  1.00  0.67           H  
ATOM    230  HB  THR A  14       0.915  21.948   1.204  1.00  0.67           H  
ATOM    231  HG1 THR A  14       2.762  23.633   0.454  1.00  0.67           H  
ATOM    232 1HG2 THR A  14       2.130  21.456   3.278  1.00  0.67           H  
ATOM    233 2HG2 THR A  14       2.055  20.040   2.223  1.00  0.67           H  
ATOM    234 3HG2 THR A  14       3.514  20.974   2.332  1.00  0.67           H  
ATOM    235  N   ALA A  15       4.656  22.325   0.040  1.00  0.68           N  
ATOM    236  CA  ALA A  15       6.120  22.296  -0.024  1.00  0.68           C  
ATOM    237  C   ALA A  15       6.680  21.227   0.908  1.00  0.68           C  
ATOM    238  O   ALA A  15       7.610  20.514   0.555  1.00  0.68           O  
ATOM    239  CB  ALA A  15       6.703  23.659   0.317  1.00  0.68           C  
ATOM    240  H   ALA A  15       4.132  23.193   0.192  1.00  0.68           H  
ATOM    241  HA  ALA A  15       6.406  22.038  -1.043  1.00  0.68           H  
ATOM    242 1HB  ALA A  15       7.795  23.629   0.233  1.00  0.68           H  
ATOM    243 2HB  ALA A  15       6.304  24.402  -0.378  1.00  0.68           H  
ATOM    244 3HB  ALA A  15       6.425  23.927   1.333  1.00  0.68           H  
ATOM    245  N   GLU A  16       6.076  21.055   2.074  1.00  0.70           N  
ATOM    246  CA  GLU A  16       6.539  20.047   3.024  1.00  0.70           C  
ATOM    247  C   GLU A  16       6.425  18.629   2.457  1.00  0.70           C  
ATOM    248  O   GLU A  16       7.233  17.755   2.784  1.00  0.70           O  
ATOM    249  CB  GLU A  16       5.763  20.136   4.334  1.00  0.70           C  
ATOM    250  CG  GLU A  16       6.039  21.397   5.135  1.00  0.70           C  
ATOM    251  CD  GLU A  16       5.213  21.499   6.397  1.00  0.70           C  
ATOM    252  OE1 GLU A  16       4.331  20.694   6.581  1.00  0.70           O  
ATOM    253  OE2 GLU A  16       5.471  22.386   7.178  1.00  0.70           O  
ATOM    254  H   GLU A  16       5.298  21.654   2.312  1.00  0.70           H  
ATOM    255  HA  GLU A  16       7.584  20.238   3.238  1.00  0.70           H  
ATOM    256 1HB  GLU A  16       4.698  20.079   4.138  1.00  0.70           H  
ATOM    257 2HB  GLU A  16       6.021  19.283   4.960  1.00  0.70           H  
ATOM    258 1HG  GLU A  16       7.092  21.411   5.405  1.00  0.70           H  
ATOM    259 2HG  GLU A  16       5.844  22.263   4.502  1.00  0.70           H  
ATOM    260  N   ASP A  17       5.427  18.395   1.603  1.00  0.73           N  
ATOM    261  CA  ASP A  17       5.199  17.068   1.066  1.00  0.73           C  
ATOM    262  C   ASP A  17       6.143  16.874  -0.098  1.00  0.73           C  
ATOM    263  O   ASP A  17       6.673  15.782  -0.305  1.00  0.73           O  
ATOM    264  CB  ASP A  17       3.766  16.925   0.566  1.00  0.73           C  
ATOM    265  CG  ASP A  17       2.669  17.005   1.624  1.00  0.73           C  
ATOM    266  OD1 ASP A  17       2.661  16.233   2.566  1.00  0.73           O  
ATOM    267  OD2 ASP A  17       1.776  17.827   1.456  1.00  0.73           O  
ATOM    268  H   ASP A  17       4.840  19.157   1.290  1.00  0.73           H  
ATOM    269  HA  ASP A  17       5.410  16.320   1.831  1.00  0.73           H  
ATOM    270 1HB  ASP A  17       3.590  17.715  -0.145  1.00  0.73           H  
ATOM    271 2HB  ASP A  17       3.665  15.980   0.024  1.00  0.73           H  
ATOM    272  N   VAL A  18       6.406  17.959  -0.822  1.00  0.76           N  
ATOM    273  CA  VAL A  18       7.327  17.905  -1.937  1.00  0.76           C  
ATOM    274  C   VAL A  18       8.720  17.602  -1.409  1.00  0.76           C  
ATOM    275  O   VAL A  18       9.406  16.744  -1.948  1.00  0.76           O  
ATOM    276  CB  VAL A  18       7.317  19.217  -2.744  1.00  0.76           C  
ATOM    277  CG1 VAL A  18       8.442  19.206  -3.785  1.00  0.76           C  
ATOM    278  CG2 VAL A  18       5.951  19.370  -3.449  1.00  0.76           C  
ATOM    279  H   VAL A  18       5.931  18.835  -0.602  1.00  0.76           H  
ATOM    280  HA  VAL A  18       7.017  17.102  -2.603  1.00  0.76           H  
ATOM    281  HB  VAL A  18       7.487  20.059  -2.073  1.00  0.76           H  
ATOM    282 1HG1 VAL A  18       8.422  20.150  -4.340  1.00  0.76           H  
ATOM    283 2HG1 VAL A  18       9.405  19.108  -3.279  1.00  0.76           H  
ATOM    284 3HG1 VAL A  18       8.303  18.374  -4.471  1.00  0.76           H  
ATOM    285 1HG2 VAL A  18       5.946  20.297  -4.013  1.00  0.76           H  
ATOM    286 2HG2 VAL A  18       5.798  18.538  -4.123  1.00  0.76           H  
ATOM    287 3HG2 VAL A  18       5.156  19.392  -2.711  1.00  0.76           H  
ATOM    288  N   ARG A  19       9.120  18.260  -0.319  1.00  0.78           N  
ATOM    289  CA  ARG A  19      10.441  18.039   0.260  1.00  0.78           C  
ATOM    290  C   ARG A  19      10.605  16.574   0.674  1.00  0.78           C  
ATOM    291  O   ARG A  19      11.646  15.960   0.403  1.00  0.78           O  
ATOM    292  CB  ARG A  19      10.596  18.896   1.506  1.00  0.78           C  
ATOM    293  CG  ARG A  19      10.687  20.427   1.282  1.00  0.78           C  
ATOM    294  CD  ARG A  19      10.588  21.131   2.595  1.00  0.78           C  
ATOM    295  NE  ARG A  19      10.300  22.565   2.489  1.00  0.78           N  
ATOM    296  CZ  ARG A  19       9.795  23.297   3.501  1.00  0.78           C  
ATOM    297  NH1 ARG A  19       9.554  22.743   4.668  1.00  0.78           N  
ATOM    298  NH2 ARG A  19       9.539  24.567   3.308  1.00  0.78           N  
ATOM    299  H   ARG A  19       8.506  18.966   0.088  1.00  0.78           H  
ATOM    300  HA  ARG A  19      11.200  18.299  -0.477  1.00  0.78           H  
ATOM    301 1HB  ARG A  19       9.743  18.722   2.163  1.00  0.78           H  
ATOM    302 2HB  ARG A  19      11.490  18.589   2.046  1.00  0.78           H  
ATOM    303 1HG  ARG A  19      11.665  20.661   0.860  1.00  0.78           H  
ATOM    304 2HG  ARG A  19       9.930  20.781   0.607  1.00  0.78           H  
ATOM    305 1HD  ARG A  19       9.809  20.674   3.187  1.00  0.78           H  
ATOM    306 2HD  ARG A  19      11.538  21.023   3.115  1.00  0.78           H  
ATOM    307  HE  ARG A  19      10.453  23.068   1.600  1.00  0.78           H  
ATOM    308 1HH1 ARG A  19       9.750  21.764   4.811  1.00  0.78           H  
ATOM    309 2HH1 ARG A  19       9.168  23.296   5.419  1.00  0.78           H  
ATOM    310 1HH2 ARG A  19       9.737  24.967   2.377  1.00  0.78           H  
ATOM    311 2HH2 ARG A  19       9.161  25.135   4.041  1.00  0.78           H  
ATOM    312  N   GLN A  20       9.557  15.996   1.287  1.00  0.80           N  
ATOM    313  CA  GLN A  20       9.618  14.598   1.703  1.00  0.80           C  
ATOM    314  C   GLN A  20       9.599  13.655   0.500  1.00  0.80           C  
ATOM    315  O   GLN A  20      10.291  12.634   0.497  1.00  0.80           O  
ATOM    316  CB  GLN A  20       8.484  14.289   2.669  1.00  0.80           C  
ATOM    317  CG  GLN A  20       8.617  14.973   4.016  1.00  0.80           C  
ATOM    318  CD  GLN A  20       9.858  14.519   4.774  1.00  0.80           C  
ATOM    319  OE1 GLN A  20      10.137  13.320   4.871  1.00  0.80           O  
ATOM    320  NE2 GLN A  20      10.608  15.472   5.323  1.00  0.80           N  
ATOM    321  H   GLN A  20       8.722  16.544   1.511  1.00  0.80           H  
ATOM    322  HA  GLN A  20      10.555  14.445   2.232  1.00  0.80           H  
ATOM    323 1HB  GLN A  20       7.531  14.589   2.222  1.00  0.80           H  
ATOM    324 2HB  GLN A  20       8.455  13.220   2.848  1.00  0.80           H  
ATOM    325 1HG  GLN A  20       8.694  16.045   3.856  1.00  0.80           H  
ATOM    326 2HG  GLN A  20       7.736  14.746   4.617  1.00  0.80           H  
ATOM    327 1HE2 GLN A  20      11.433  15.228   5.836  1.00  0.80           H  
ATOM    328 2HE2 GLN A  20      10.344  16.431   5.225  1.00  0.80           H  
ATOM    329  N   PHE A  21       8.853  14.025  -0.540  1.00  0.82           N  
ATOM    330  CA  PHE A  21       8.813  13.281  -1.789  1.00  0.82           C  
ATOM    331  C   PHE A  21      10.203  13.195  -2.371  1.00  0.82           C  
ATOM    332  O   PHE A  21      10.643  12.128  -2.781  1.00  0.82           O  
ATOM    333  CB  PHE A  21       7.835  13.906  -2.775  1.00  0.82           C  
ATOM    334  CG  PHE A  21       7.818  13.324  -4.166  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       7.223  12.102  -4.440  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       8.362  14.055  -5.222  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       7.170  11.625  -5.739  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       8.310  13.581  -6.515  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       7.704  12.368  -6.775  1.00  0.82           C  
ATOM    340  H   PHE A  21       8.269  14.855  -0.465  1.00  0.82           H  
ATOM    341  HA  PHE A  21       8.472  12.267  -1.576  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       6.825  13.839  -2.366  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       8.057  14.951  -2.872  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       6.790  11.525  -3.623  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       8.825  15.021  -5.009  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       6.707  10.668  -5.947  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       8.737  14.163  -7.334  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       7.657  11.991  -7.794  1.00  0.82           H  
ATOM    349  N   ILE A  22      10.919  14.316  -2.406  1.00  0.83           N  
ATOM    350  CA  ILE A  22      12.240  14.266  -2.993  1.00  0.83           C  
ATOM    351  C   ILE A  22      13.117  13.358  -2.116  1.00  0.83           C  
ATOM    352  O   ILE A  22      13.840  12.500  -2.636  1.00  0.83           O  
ATOM    353  CB  ILE A  22      12.915  15.658  -3.019  1.00  0.83           C  
ATOM    354  CG1 ILE A  22      12.107  16.672  -3.813  1.00  0.83           C  
ATOM    355  CG2 ILE A  22      14.297  15.527  -3.715  1.00  0.83           C  
ATOM    356  CD1 ILE A  22      11.878  16.315  -5.185  1.00  0.83           C  
ATOM    357  H   ILE A  22      10.523  15.191  -2.063  1.00  0.83           H  
ATOM    358  HA  ILE A  22      12.177  13.851  -3.998  1.00  0.83           H  
ATOM    359  HB  ILE A  22      13.033  16.028  -1.998  1.00  0.83           H  
ATOM    360 1HG1 ILE A  22      11.173  16.803  -3.358  1.00  0.83           H  
ATOM    361 2HG1 ILE A  22      12.630  17.610  -3.782  1.00  0.83           H  
ATOM    362 1HG2 ILE A  22      14.795  16.496  -3.733  1.00  0.83           H  
ATOM    363 2HG2 ILE A  22      14.893  14.830  -3.179  1.00  0.83           H  
ATOM    364 3HG2 ILE A  22      14.160  15.172  -4.737  1.00  0.83           H  
ATOM    365 1HD1 ILE A  22      11.304  17.098  -5.682  1.00  0.83           H  
ATOM    366 2HD1 ILE A  22      12.835  16.202  -5.662  1.00  0.83           H  
ATOM    367 3HD1 ILE A  22      11.330  15.382  -5.217  1.00  0.83           H  
ATOM    368  N   ALA A  23      13.021  13.506  -0.780  1.00  0.84           N  
ATOM    369  CA  ALA A  23      13.840  12.708   0.137  1.00  0.84           C  
ATOM    370  C   ALA A  23      13.618  11.215  -0.057  1.00  0.84           C  
ATOM    371  O   ALA A  23      14.578  10.445  -0.048  1.00  0.84           O  
ATOM    372  CB  ALA A  23      13.536  13.077   1.577  1.00  0.84           C  
ATOM    373  H   ALA A  23      12.397  14.220  -0.394  1.00  0.84           H  
ATOM    374  HA  ALA A  23      14.886  12.924  -0.073  1.00  0.84           H  
ATOM    375 1HB  ALA A  23      14.171  12.499   2.244  1.00  0.84           H  
ATOM    376 2HB  ALA A  23      13.718  14.141   1.725  1.00  0.84           H  
ATOM    377 3HB  ALA A  23      12.493  12.858   1.794  1.00  0.84           H  
ATOM    378  N   TYR A  24      12.361  10.817  -0.310  1.00  0.86           N  
ATOM    379  CA  TYR A  24      11.976   9.425  -0.566  1.00  0.86           C  
ATOM    380  C   TYR A  24      12.829   8.883  -1.712  1.00  0.86           C  
ATOM    381  O   TYR A  24      13.860   8.306  -1.355  1.00  0.86           O  
ATOM    382  CB  TYR A  24      10.467   9.307  -0.812  1.00  0.86           C  
ATOM    383  CG  TYR A  24      10.002   7.914  -1.144  1.00  0.86           C  
ATOM    384  CD1 TYR A  24       9.872   6.957  -0.157  1.00  0.86           C  
ATOM    385  CD2 TYR A  24       9.688   7.608  -2.433  1.00  0.86           C  
ATOM    386  CE1 TYR A  24       9.442   5.687  -0.486  1.00  0.86           C  
ATOM    387  CE2 TYR A  24       9.262   6.354  -2.772  1.00  0.86           C  
ATOM    388  CZ  TYR A  24       9.139   5.388  -1.802  1.00  0.86           C  
ATOM    389  OH  TYR A  24       8.705   4.124  -2.136  1.00  0.86           O  
ATOM    390  H   TYR A  24      11.620  11.518  -0.291  1.00  0.86           H  
ATOM    391  HA  TYR A  24      12.212   8.836   0.319  1.00  0.86           H  
ATOM    392 1HB  TYR A  24       9.923   9.656   0.067  1.00  0.86           H  
ATOM    393 2HB  TYR A  24      10.190   9.954  -1.639  1.00  0.86           H  
ATOM    394  HD1 TYR A  24      10.112   7.203   0.877  1.00  0.86           H  
ATOM    395  HD2 TYR A  24       9.775   8.371  -3.181  1.00  0.86           H  
ATOM    396  HE1 TYR A  24       9.341   4.927   0.287  1.00  0.86           H  
ATOM    397  HE2 TYR A  24       9.014   6.127  -3.810  1.00  0.86           H  
ATOM    398  HH  TYR A  24       8.594   3.601  -1.334  1.00  0.86           H  
ATOM    399  N   LEU A  25      12.871   9.759  -2.716  1.00  0.88           N  
ATOM    400  CA  LEU A  25      13.242   9.275  -4.014  1.00  0.88           C  
ATOM    401  C   LEU A  25      14.750   9.274  -4.045  1.00  0.88           C  
ATOM    402  O   LEU A  25      15.366   8.448  -4.720  1.00  0.88           O  
ATOM    403  CB  LEU A  25      12.638  10.116  -5.115  1.00  0.88           C  
ATOM    404  CG  LEU A  25      11.179   9.962  -5.226  1.00  0.88           C  
ATOM    405  CD1 LEU A  25      10.691  10.880  -6.204  1.00  0.88           C  
ATOM    406  CD2 LEU A  25      10.877   8.517  -5.626  1.00  0.88           C  
ATOM    407  H   LEU A  25      13.431  10.590  -2.522  1.00  0.88           H  
ATOM    408  HA  LEU A  25      12.881   8.259  -4.127  1.00  0.88           H  
ATOM    409 1HB  LEU A  25      12.852  11.169  -4.906  1.00  0.88           H  
ATOM    410 2HB  LEU A  25      13.092   9.842  -6.068  1.00  0.88           H  
ATOM    411  HG  LEU A  25      10.696  10.184  -4.282  1.00  0.88           H  
ATOM    412 1HD1 LEU A  25       9.659  10.721  -6.283  1.00  0.88           H  
ATOM    413 2HD1 LEU A  25      10.900  11.898  -5.881  1.00  0.88           H  
ATOM    414 3HD1 LEU A  25      11.155  10.695  -7.144  1.00  0.88           H  
ATOM    415 1HD2 LEU A  25       9.799   8.381  -5.729  1.00  0.88           H  
ATOM    416 2HD2 LEU A  25      11.354   8.295  -6.552  1.00  0.88           H  
ATOM    417 3HD2 LEU A  25      11.261   7.841  -4.871  1.00  0.88           H  
ATOM    418  N   GLN A  26      15.353  10.182  -3.266  1.00  0.91           N  
ATOM    419  CA  GLN A  26      16.809  10.238  -3.196  1.00  0.91           C  
ATOM    420  C   GLN A  26      17.347   8.927  -2.660  1.00  0.91           C  
ATOM    421  O   GLN A  26      18.353   8.399  -3.149  1.00  0.91           O  
ATOM    422  CB  GLN A  26      17.310  11.325  -2.236  1.00  0.91           C  
ATOM    423  CG  GLN A  26      17.133  12.733  -2.668  1.00  0.91           C  
ATOM    424  CD  GLN A  26      17.633  13.694  -1.628  1.00  0.91           C  
ATOM    425  OE1 GLN A  26      18.763  13.532  -1.174  1.00  0.91           O  
ATOM    426  NE2 GLN A  26      16.871  14.708  -1.264  1.00  0.91           N  
ATOM    427  H   GLN A  26      14.780  10.851  -2.747  1.00  0.91           H  
ATOM    428  HA  GLN A  26      17.204  10.404  -4.195  1.00  0.91           H  
ATOM    429 1HB  GLN A  26      16.794  11.212  -1.280  1.00  0.91           H  
ATOM    430 2HB  GLN A  26      18.372  11.169  -2.049  1.00  0.91           H  
ATOM    431 1HG  GLN A  26      17.721  12.891  -3.563  1.00  0.91           H  
ATOM    432 2HG  GLN A  26      16.116  12.928  -2.864  1.00  0.91           H  
ATOM    433 1HE2 GLN A  26      17.249  15.414  -0.640  1.00  0.91           H  
ATOM    434 2HE2 GLN A  26      15.970  14.842  -1.660  1.00  0.91           H  
ATOM    435  N   GLU A  27      16.654   8.359  -1.670  1.00  0.94           N  
ATOM    436  CA  GLU A  27      17.122   7.106  -1.116  1.00  0.94           C  
ATOM    437  C   GLU A  27      16.771   5.966  -2.061  1.00  0.94           C  
ATOM    438  O   GLU A  27      17.602   5.103  -2.342  1.00  0.94           O  
ATOM    439  CB  GLU A  27      16.519   6.855   0.278  1.00  0.94           C  
ATOM    440  CG  GLU A  27      17.010   7.819   1.369  1.00  0.94           C  
ATOM    441  CD  GLU A  27      16.485   7.485   2.766  1.00  0.94           C  
ATOM    442  OE1 GLU A  27      15.720   6.555   2.901  1.00  0.94           O  
ATOM    443  OE2 GLU A  27      16.873   8.158   3.697  1.00  0.94           O  
ATOM    444  H   GLU A  27      15.799   8.798  -1.301  1.00  0.94           H  
ATOM    445  HA  GLU A  27      18.206   7.149  -1.021  1.00  0.94           H  
ATOM    446 1HB  GLU A  27      15.434   6.943   0.223  1.00  0.94           H  
ATOM    447 2HB  GLU A  27      16.748   5.839   0.596  1.00  0.94           H  
ATOM    448 1HG  GLU A  27      18.098   7.805   1.386  1.00  0.94           H  
ATOM    449 2HG  GLU A  27      16.691   8.828   1.098  1.00  0.94           H  
ATOM    450  N   LYS A  28      15.562   6.014  -2.617  1.00  0.98           N  
ATOM    451  CA  LYS A  28      15.072   4.951  -3.502  1.00  0.98           C  
ATOM    452  C   LYS A  28      15.975   4.735  -4.718  1.00  0.98           C  
ATOM    453  O   LYS A  28      16.232   3.598  -5.117  1.00  0.98           O  
ATOM    454  CB  LYS A  28      13.646   5.245  -3.970  1.00  0.98           C  
ATOM    455  CG  LYS A  28      13.006   4.145  -4.800  1.00  0.98           C  
ATOM    456  CD  LYS A  28      11.556   4.474  -5.128  1.00  0.98           C  
ATOM    457  CE  LYS A  28      10.926   3.406  -5.998  1.00  0.98           C  
ATOM    458  NZ  LYS A  28      10.783   2.103  -5.278  1.00  0.98           N  
ATOM    459  H   LYS A  28      14.957   6.794  -2.355  1.00  0.98           H  
ATOM    460  HA  LYS A  28      15.057   4.021  -2.934  1.00  0.98           H  
ATOM    461 1HB  LYS A  28      13.007   5.461  -3.110  1.00  0.98           H  
ATOM    462 2HB  LYS A  28      13.664   6.133  -4.596  1.00  0.98           H  
ATOM    463 1HG  LYS A  28      13.565   4.035  -5.732  1.00  0.98           H  
ATOM    464 2HG  LYS A  28      13.047   3.202  -4.256  1.00  0.98           H  
ATOM    465 1HD  LYS A  28      10.990   4.548  -4.205  1.00  0.98           H  
ATOM    466 2HD  LYS A  28      11.505   5.430  -5.650  1.00  0.98           H  
ATOM    467 1HE  LYS A  28       9.941   3.744  -6.316  1.00  0.98           H  
ATOM    468 2HE  LYS A  28      11.551   3.251  -6.874  1.00  0.98           H  
ATOM    469 1HZ  LYS A  28      10.362   1.423  -5.893  1.00  0.98           H  
ATOM    470 2HZ  LYS A  28      11.693   1.777  -4.987  1.00  0.98           H  
ATOM    471 3HZ  LYS A  28      10.195   2.228  -4.464  1.00  0.98           H  
ATOM    472  N   ASN A  29      16.468   5.827  -5.302  1.00  1.03           N  
ATOM    473  CA  ASN A  29      17.324   5.737  -6.478  1.00  1.03           C  
ATOM    474  C   ASN A  29      18.818   5.779  -6.155  1.00  1.03           C  
ATOM    475  O   ASN A  29      19.633   5.887  -7.073  1.00  1.03           O  
ATOM    476  CB  ASN A  29      17.008   6.847  -7.480  1.00  1.03           C  
ATOM    477  CG  ASN A  29      15.663   6.680  -8.199  1.00  1.03           C  
ATOM    478  OD1 ASN A  29      14.822   7.596  -8.220  1.00  1.03           O  
ATOM    479  ND2 ASN A  29      15.470   5.524  -8.794  1.00  1.03           N  
ATOM    480  H   ASN A  29      16.210   6.746  -4.944  1.00  1.03           H  
ATOM    481  HA  ASN A  29      17.133   4.779  -6.961  1.00  1.03           H  
ATOM    482 1HB  ASN A  29      16.999   7.805  -6.950  1.00  1.03           H  
ATOM    483 2HB  ASN A  29      17.802   6.897  -8.224  1.00  1.03           H  
ATOM    484 1HD2 ASN A  29      14.624   5.343  -9.292  1.00  1.03           H  
ATOM    485 2HD2 ASN A  29      16.180   4.819  -8.751  1.00  1.03           H  
ATOM    486  N   ASN A  30      19.193   5.731  -4.867  1.00  1.07           N  
ATOM    487  CA  ASN A  30      20.603   5.818  -4.468  1.00  1.07           C  
ATOM    488  C   ASN A  30      21.275   7.044  -5.099  1.00  1.07           C  
ATOM    489  O   ASN A  30      22.388   6.960  -5.626  1.00  1.07           O  
ATOM    490  CB  ASN A  30      21.345   4.542  -4.836  1.00  1.07           C  
ATOM    491  CG  ASN A  30      20.844   3.336  -4.080  1.00  1.07           C  
ATOM    492  OD1 ASN A  30      20.681   3.373  -2.855  1.00  1.07           O  
ATOM    493  ND2 ASN A  30      20.592   2.265  -4.793  1.00  1.07           N  
ATOM    494  H   ASN A  30      18.499   5.605  -4.130  1.00  1.07           H  
ATOM    495  HA  ASN A  30      20.642   5.949  -3.385  1.00  1.07           H  
ATOM    496 1HB  ASN A  30      21.255   4.349  -5.903  1.00  1.07           H  
ATOM    497 2HB  ASN A  30      22.405   4.672  -4.622  1.00  1.07           H  
ATOM    498 1HD2 ASN A  30      20.251   1.438  -4.346  1.00  1.07           H  
ATOM    499 2HD2 ASN A  30      20.733   2.279  -5.783  1.00  1.07           H  
ATOM    500  N   ALA A  31      20.571   8.173  -5.084  1.00  1.09           N  
ATOM    501  CA  ALA A  31      21.037   9.398  -5.708  1.00  1.09           C  
ATOM    502  C   ALA A  31      22.007  10.173  -4.850  1.00  1.09           C  
ATOM    503  O   ALA A  31      22.020  10.054  -3.623  1.00  1.09           O  
ATOM    504  CB  ALA A  31      19.863  10.296  -6.045  1.00  1.09           C  
ATOM    505  H   ALA A  31      19.680   8.188  -4.587  1.00  1.09           H  
ATOM    506  HA  ALA A  31      21.549   9.123  -6.630  1.00  1.09           H  
ATOM    507 1HB  ALA A  31      20.223  11.197  -6.546  1.00  1.09           H  
ATOM    508 2HB  ALA A  31      19.168   9.766  -6.698  1.00  1.09           H  
ATOM    509 3HB  ALA A  31      19.360  10.574  -5.125  1.00  1.09           H  
ATOM    510  N   THR A  32      22.782  11.019  -5.510  1.00  1.11           N  
ATOM    511  CA  THR A  32      23.623  11.975  -4.825  1.00  1.11           C  
ATOM    512  C   THR A  32      22.660  12.813  -3.984  1.00  1.11           C  
ATOM    513  O   THR A  32      21.620  13.197  -4.516  1.00  1.11           O  
ATOM    514  CB  THR A  32      24.360  12.874  -5.832  1.00  1.11           C  
ATOM    515  OG1 THR A  32      25.165  12.062  -6.700  1.00  1.11           O  
ATOM    516  CG2 THR A  32      25.237  13.885  -5.119  1.00  1.11           C  
ATOM    517  H   THR A  32      22.757  11.021  -6.519  1.00  1.11           H  
ATOM    518  HA  THR A  32      24.346  11.443  -4.221  1.00  1.11           H  
ATOM    519  HB  THR A  32      23.625  13.410  -6.436  1.00  1.11           H  
ATOM    520  HG1 THR A  32      25.533  12.615  -7.403  1.00  1.11           H  
ATOM    521 1HG2 THR A  32      25.739  14.511  -5.856  1.00  1.11           H  
ATOM    522 2HG2 THR A  32      24.619  14.513  -4.472  1.00  1.11           H  
ATOM    523 3HG2 THR A  32      25.980  13.365  -4.521  1.00  1.11           H  
ATOM    524  N   PRO A  33      22.920  13.075  -2.691  1.00  1.11           N  
ATOM    525  CA  PRO A  33      22.043  13.840  -1.833  1.00  1.11           C  
ATOM    526  C   PRO A  33      21.656  15.171  -2.447  1.00  1.11           C  
ATOM    527  O   PRO A  33      22.493  15.889  -3.003  1.00  1.11           O  
ATOM    528  CB  PRO A  33      22.905  14.036  -0.582  1.00  1.11           C  
ATOM    529  CG  PRO A  33      23.793  12.809  -0.554  1.00  1.11           C  
ATOM    530  CD  PRO A  33      24.119  12.531  -2.005  1.00  1.11           C  
ATOM    531  HA  PRO A  33      21.154  13.235  -1.613  1.00  1.11           H  
ATOM    532 1HB  PRO A  33      23.470  14.976  -0.662  1.00  1.11           H  
ATOM    533 2HB  PRO A  33      22.260  14.122   0.304  1.00  1.11           H  
ATOM    534 1HG  PRO A  33      24.689  12.999   0.057  1.00  1.11           H  
ATOM    535 2HG  PRO A  33      23.256  11.973  -0.079  1.00  1.11           H  
ATOM    536 1HD  PRO A  33      25.032  13.051  -2.311  1.00  1.11           H  
ATOM    537 2HD  PRO A  33      24.184  11.439  -2.116  1.00  1.11           H  
ATOM    538  N   VAL A  34      20.378  15.487  -2.317  1.00  1.10           N  
ATOM    539  CA  VAL A  34      19.781  16.706  -2.840  1.00  1.10           C  
ATOM    540  C   VAL A  34      19.255  17.522  -1.652  1.00  1.10           C  
ATOM    541  O   VAL A  34      18.389  17.044  -0.909  1.00  1.10           O  
ATOM    542  CB  VAL A  34      18.614  16.366  -3.799  1.00  1.10           C  
ATOM    543  CG1 VAL A  34      18.000  17.629  -4.358  1.00  1.10           C  
ATOM    544  CG2 VAL A  34      19.114  15.441  -4.872  1.00  1.10           C  
ATOM    545  H   VAL A  34      19.788  14.819  -1.831  1.00  1.10           H  
ATOM    546  HA  VAL A  34      20.526  17.244  -3.414  1.00  1.10           H  
ATOM    547  HB  VAL A  34      17.850  15.893  -3.270  1.00  1.10           H  
ATOM    548 1HG1 VAL A  34      17.172  17.370  -5.010  1.00  1.10           H  
ATOM    549 2HG1 VAL A  34      17.640  18.256  -3.541  1.00  1.10           H  
ATOM    550 3HG1 VAL A  34      18.754  18.170  -4.930  1.00  1.10           H  
ATOM    551 1HG2 VAL A  34      18.308  15.186  -5.536  1.00  1.10           H  
ATOM    552 2HG2 VAL A  34      19.906  15.930  -5.438  1.00  1.10           H  
ATOM    553 3HG2 VAL A  34      19.504  14.534  -4.421  1.00  1.10           H  
ATOM    554  N   PRO A  35      19.761  18.732  -1.394  1.00  1.07           N  
ATOM    555  CA  PRO A  35      19.317  19.539  -0.284  1.00  1.07           C  
ATOM    556  C   PRO A  35      17.802  19.700  -0.401  1.00  1.07           C  
ATOM    557  O   PRO A  35      17.289  19.899  -1.503  1.00  1.07           O  
ATOM    558  CB  PRO A  35      20.081  20.853  -0.501  1.00  1.07           C  
ATOM    559  CG  PRO A  35      21.332  20.431  -1.255  1.00  1.07           C  
ATOM    560  CD  PRO A  35      20.888  19.288  -2.160  1.00  1.07           C  
ATOM    561  HA  PRO A  35      19.625  19.033   0.639  1.00  1.07           H  
ATOM    562 1HB  PRO A  35      19.466  21.574  -1.039  1.00  1.07           H  
ATOM    563 2HB  PRO A  35      20.319  21.310   0.470  1.00  1.07           H  
ATOM    564 1HG  PRO A  35      21.742  21.284  -1.820  1.00  1.07           H  
ATOM    565 2HG  PRO A  35      22.112  20.120  -0.544  1.00  1.07           H  
ATOM    566 1HD  PRO A  35      20.571  19.641  -3.145  1.00  1.07           H  
ATOM    567 2HD  PRO A  35      21.723  18.566  -2.217  1.00  1.07           H  
ATOM    568  N   PRO A  36      17.067  19.725   0.716  1.00  1.03           N  
ATOM    569  CA  PRO A  36      15.620  19.831   0.774  1.00  1.03           C  
ATOM    570  C   PRO A  36      15.124  21.153   0.221  1.00  1.03           C  
ATOM    571  O   PRO A  36      13.969  21.279  -0.180  1.00  1.03           O  
ATOM    572  CB  PRO A  36      15.336  19.715   2.277  1.00  1.03           C  
ATOM    573  CG  PRO A  36      16.618  20.165   2.949  1.00  1.03           C  
ATOM    574  CD  PRO A  36      17.724  19.695   2.032  1.00  1.03           C  
ATOM    575  HA  PRO A  36      15.175  18.987   0.224  1.00  1.03           H  
ATOM    576 1HB  PRO A  36      14.477  20.352   2.540  1.00  1.03           H  
ATOM    577 2HB  PRO A  36      15.059  18.681   2.527  1.00  1.03           H  
ATOM    578 1HG  PRO A  36      16.607  21.262   3.076  1.00  1.03           H  
ATOM    579 2HG  PRO A  36      16.688  19.733   3.958  1.00  1.03           H  
ATOM    580 1HD  PRO A  36      18.554  20.412   2.085  1.00  1.03           H  
ATOM    581 2HD  PRO A  36      18.029  18.668   2.289  1.00  1.03           H  
ATOM    582  N   ASN A  37      16.012  22.139   0.169  1.00  0.97           N  
ATOM    583  CA  ASN A  37      15.646  23.460  -0.295  1.00  0.97           C  
ATOM    584  C   ASN A  37      15.612  23.577  -1.825  1.00  0.97           C  
ATOM    585  O   ASN A  37      15.047  24.532  -2.370  1.00  0.97           O  
ATOM    586  CB  ASN A  37      16.627  24.456   0.285  1.00  0.97           C  
ATOM    587  CG  ASN A  37      16.510  24.561   1.784  1.00  0.97           C  
ATOM    588  OD1 ASN A  37      15.474  24.248   2.383  1.00  0.97           O  
ATOM    589  ND2 ASN A  37      17.572  24.997   2.409  1.00  0.97           N  
ATOM    590  H   ASN A  37      16.955  21.982   0.487  1.00  0.97           H  
ATOM    591  HA  ASN A  37      14.651  23.682   0.083  1.00  0.97           H  
ATOM    592 1HB  ASN A  37      17.643  24.153   0.028  1.00  0.97           H  
ATOM    593 2HB  ASN A  37      16.452  25.437  -0.155  1.00  0.97           H  
ATOM    594 1HD2 ASN A  37      17.563  25.090   3.405  1.00  0.97           H  
ATOM    595 2HD2 ASN A  37      18.392  25.240   1.892  1.00  0.97           H  
ATOM    596  N   VAL A  38      16.143  22.575  -2.529  1.00  0.91           N  
ATOM    597  CA  VAL A  38      16.234  22.633  -3.986  1.00  0.91           C  
ATOM    598  C   VAL A  38      14.868  22.735  -4.644  1.00  0.91           C  
ATOM    599  O   VAL A  38      14.684  23.457  -5.623  1.00  0.91           O  
ATOM    600  CB  VAL A  38      16.960  21.399  -4.525  1.00  0.91           C  
ATOM    601  CG1 VAL A  38      16.880  21.364  -5.990  1.00  0.91           C  
ATOM    602  CG2 VAL A  38      18.393  21.439  -4.110  1.00  0.91           C  
ATOM    603  H   VAL A  38      16.533  21.760  -2.050  1.00  0.91           H  
ATOM    604  HA  VAL A  38      16.814  23.517  -4.255  1.00  0.91           H  
ATOM    605  HB  VAL A  38      16.479  20.501  -4.132  1.00  0.91           H  
ATOM    606 1HG1 VAL A  38      17.391  20.476  -6.363  1.00  0.91           H  
ATOM    607 2HG1 VAL A  38      15.844  21.344  -6.294  1.00  0.91           H  
ATOM    608 3HG1 VAL A  38      17.359  22.254  -6.385  1.00  0.91           H  
ATOM    609 1HG2 VAL A  38      18.898  20.562  -4.490  1.00  0.91           H  
ATOM    610 2HG2 VAL A  38      18.864  22.333  -4.511  1.00  0.91           H  
ATOM    611 3HG2 VAL A  38      18.449  21.455  -3.040  1.00  0.91           H  
ATOM    612  N   PHE A  39      13.921  21.982  -4.114  1.00  0.85           N  
ATOM    613  CA  PHE A  39      12.569  21.935  -4.623  1.00  0.85           C  
ATOM    614  C   PHE A  39      11.586  22.492  -3.604  1.00  0.85           C  
ATOM    615  O   PHE A  39      10.468  21.990  -3.470  1.00  0.85           O  
ATOM    616  CB  PHE A  39      12.213  20.505  -5.009  1.00  0.85           C  
ATOM    617  CG  PHE A  39      13.092  19.978  -6.164  1.00  0.85           C  
ATOM    618  CD1 PHE A  39      14.140  19.074  -5.941  1.00  0.85           C  
ATOM    619  CD2 PHE A  39      12.871  20.407  -7.471  1.00  0.85           C  
ATOM    620  CE1 PHE A  39      14.928  18.627  -6.994  1.00  0.85           C  
ATOM    621  CE2 PHE A  39      13.657  19.960  -8.514  1.00  0.85           C  
ATOM    622  CZ  PHE A  39      14.685  19.072  -8.278  1.00  0.85           C  
ATOM    623  H   PHE A  39      14.153  21.429  -3.300  1.00  0.85           H  
ATOM    624  HA  PHE A  39      12.513  22.555  -5.519  1.00  0.85           H  
ATOM    625 1HB  PHE A  39      12.341  19.859  -4.149  1.00  0.85           H  
ATOM    626 2HB  PHE A  39      11.167  20.452  -5.314  1.00  0.85           H  
ATOM    627  HD1 PHE A  39      14.341  18.728  -4.928  1.00  0.85           H  
ATOM    628  HD2 PHE A  39      12.065  21.115  -7.669  1.00  0.85           H  
ATOM    629  HE1 PHE A  39      15.743  17.927  -6.810  1.00  0.85           H  
ATOM    630  HE2 PHE A  39      13.468  20.316  -9.527  1.00  0.85           H  
ATOM    631  HZ  PHE A  39      15.304  18.726  -9.106  1.00  0.85           H  
ATOM    632  N   ASP A  40      11.977  23.564  -2.899  1.00  0.79           N  
ATOM    633  CA  ASP A  40      11.112  24.138  -1.863  1.00  0.79           C  
ATOM    634  C   ASP A  40       9.940  24.910  -2.457  1.00  0.79           C  
ATOM    635  O   ASP A  40       9.900  26.140  -2.419  1.00  0.79           O  
ATOM    636  CB  ASP A  40      11.887  25.131  -0.993  1.00  0.79           C  
ATOM    637  CG  ASP A  40      11.139  25.558   0.266  1.00  0.79           C  
ATOM    638  OD1 ASP A  40      10.263  24.827   0.684  1.00  0.79           O  
ATOM    639  OD2 ASP A  40      11.440  26.599   0.808  1.00  0.79           O  
ATOM    640  H   ASP A  40      12.915  23.954  -3.031  1.00  0.79           H  
ATOM    641  HA  ASP A  40      10.723  23.327  -1.246  1.00  0.79           H  
ATOM    642 1HB  ASP A  40      12.821  24.689  -0.701  1.00  0.79           H  
ATOM    643 2HB  ASP A  40      12.124  26.017  -1.582  1.00  0.79           H  
ATOM    644  N   ALA A  41       8.982  24.175  -2.993  1.00  0.74           N  
ATOM    645  CA  ALA A  41       7.808  24.754  -3.614  1.00  0.74           C  
ATOM    646  C   ALA A  41       6.638  23.796  -3.517  1.00  0.74           C  
ATOM    647  O   ALA A  41       6.817  22.586  -3.457  1.00  0.74           O  
ATOM    648  CB  ALA A  41       8.093  25.080  -5.074  1.00  0.74           C  
ATOM    649  H   ALA A  41       9.123  23.167  -2.998  1.00  0.74           H  
ATOM    650  HA  ALA A  41       7.548  25.666  -3.079  1.00  0.74           H  
ATOM    651 1HB  ALA A  41       7.204  25.527  -5.513  1.00  0.74           H  
ATOM    652 2HB  ALA A  41       8.923  25.782  -5.136  1.00  0.74           H  
ATOM    653 3HB  ALA A  41       8.346  24.165  -5.607  1.00  0.74           H  
ATOM    654  N   ASP A  42       5.434  24.338  -3.520  1.00  0.71           N  
ATOM    655  CA  ASP A  42       4.236  23.516  -3.527  1.00  0.71           C  
ATOM    656  C   ASP A  42       4.159  22.707  -4.809  1.00  0.71           C  
ATOM    657  O   ASP A  42       4.736  23.085  -5.834  1.00  0.71           O  
ATOM    658  CB  ASP A  42       2.981  24.362  -3.341  1.00  0.71           C  
ATOM    659  CG  ASP A  42       2.764  24.899  -1.873  1.00  0.71           C  
ATOM    660  OD1 ASP A  42       3.444  24.467  -0.935  1.00  0.71           O  
ATOM    661  OD2 ASP A  42       1.902  25.715  -1.714  1.00  0.71           O  
ATOM    662  H   ASP A  42       5.343  25.347  -3.559  1.00  0.71           H  
ATOM    663  HA  ASP A  42       4.293  22.811  -2.702  1.00  0.71           H  
ATOM    664 1HB  ASP A  42       3.025  25.220  -4.023  1.00  0.71           H  
ATOM    665 2HB  ASP A  42       2.110  23.771  -3.620  1.00  0.71           H  
ATOM    666  N   ALA A  43       3.445  21.590  -4.774  1.00  0.69           N  
ATOM    667  CA  ALA A  43       3.300  20.776  -5.967  1.00  0.69           C  
ATOM    668  C   ALA A  43       2.632  21.552  -7.087  1.00  0.69           C  
ATOM    669  O   ALA A  43       2.937  21.364  -8.257  1.00  0.69           O  
ATOM    670  CB  ALA A  43       2.550  19.543  -5.648  1.00  0.69           C  
ATOM    671  H   ALA A  43       2.955  21.297  -3.924  1.00  0.69           H  
ATOM    672  HA  ALA A  43       4.288  20.490  -6.299  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       2.472  18.915  -6.531  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       3.120  19.044  -4.896  1.00  0.69           H  
ATOM    675 3HB  ALA A  43       1.554  19.803  -5.284  1.00  0.69           H  
ATOM    676  N   ALA A  44       1.804  22.526  -6.740  1.00  0.68           N  
ATOM    677  CA  ALA A  44       1.144  23.349  -7.741  1.00  0.68           C  
ATOM    678  C   ALA A  44       2.165  24.061  -8.637  1.00  0.68           C  
ATOM    679  O   ALA A  44       1.815  24.497  -9.737  1.00  0.68           O  
ATOM    680  CB  ALA A  44       0.258  24.372  -7.077  1.00  0.68           C  
ATOM    681  H   ALA A  44       1.596  22.669  -5.763  1.00  0.68           H  
ATOM    682  HA  ALA A  44       0.536  22.696  -8.369  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      -0.245  24.965  -7.840  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      -0.484  23.866  -6.459  1.00  0.68           H  
ATOM    685 3HB  ALA A  44       0.871  25.026  -6.453  1.00  0.68           H  
ATOM    686  N   ASP A  45       3.400  24.238  -8.144  1.00  0.68           N  
ATOM    687  CA  ASP A  45       4.447  24.854  -8.926  1.00  0.68           C  
ATOM    688  C   ASP A  45       5.311  23.749  -9.551  1.00  0.68           C  
ATOM    689  O   ASP A  45       5.661  23.799 -10.729  1.00  0.68           O  
ATOM    690  CB  ASP A  45       5.326  25.718  -8.028  1.00  0.68           C  
ATOM    691  CG  ASP A  45       4.569  26.868  -7.350  1.00  0.68           C  
ATOM    692  OD1 ASP A  45       3.917  27.631  -8.042  1.00  0.68           O  
ATOM    693  OD2 ASP A  45       4.670  26.989  -6.139  1.00  0.68           O  
ATOM    694  H   ASP A  45       3.643  23.874  -7.228  1.00  0.68           H  
ATOM    695  HA  ASP A  45       4.010  25.451  -9.718  1.00  0.68           H  
ATOM    696 1HB  ASP A  45       5.752  25.082  -7.256  1.00  0.68           H  
ATOM    697 2HB  ASP A  45       6.153  26.126  -8.608  1.00  0.68           H  
ATOM    698  N   ALA A  46       5.618  22.711  -8.765  1.00  0.68           N  
ATOM    699  CA  ALA A  46       6.482  21.617  -9.234  1.00  0.68           C  
ATOM    700  C   ALA A  46       5.878  20.885 -10.433  1.00  0.68           C  
ATOM    701  O   ALA A  46       6.570  20.516 -11.382  1.00  0.68           O  
ATOM    702  CB  ALA A  46       6.746  20.634  -8.114  1.00  0.68           C  
ATOM    703  H   ALA A  46       5.274  22.706  -7.805  1.00  0.68           H  
ATOM    704  HA  ALA A  46       7.425  22.049  -9.544  1.00  0.68           H  
ATOM    705 1HB  ALA A  46       7.418  19.856  -8.462  1.00  0.68           H  
ATOM    706 2HB  ALA A  46       7.199  21.155  -7.268  1.00  0.68           H  
ATOM    707 3HB  ALA A  46       5.817  20.189  -7.813  1.00  0.68           H  
ATOM    708  N   LEU A  47       4.561  20.764 -10.446  1.00  0.69           N  
ATOM    709  CA  LEU A  47       3.846  20.057 -11.495  1.00  0.69           C  
ATOM    710  C   LEU A  47       3.729  20.882 -12.769  1.00  0.69           C  
ATOM    711  O   LEU A  47       3.202  20.400 -13.771  1.00  0.69           O  
ATOM    712  CB  LEU A  47       2.442  19.688 -11.006  1.00  0.69           C  
ATOM    713  CG  LEU A  47       2.392  18.676  -9.835  1.00  0.69           C  
ATOM    714  CD1 LEU A  47       0.961  18.534  -9.360  1.00  0.69           C  
ATOM    715  CD2 LEU A  47       2.952  17.347 -10.282  1.00  0.69           C  
ATOM    716  H   LEU A  47       4.030  21.113  -9.655  1.00  0.69           H  
ATOM    717  HA  LEU A  47       4.393  19.145 -11.725  1.00  0.69           H  
ATOM    718 1HB  LEU A  47       1.945  20.602 -10.673  1.00  0.69           H  
ATOM    719 2HB  LEU A  47       1.878  19.270 -11.838  1.00  0.69           H  
ATOM    720  HG  LEU A  47       2.990  19.046  -9.010  1.00  0.69           H  
ATOM    721 1HD1 LEU A  47       0.939  17.852  -8.541  1.00  0.69           H  
ATOM    722 2HD1 LEU A  47       0.593  19.508  -9.030  1.00  0.69           H  
ATOM    723 3HD1 LEU A  47       0.334  18.159 -10.167  1.00  0.69           H  
ATOM    724 1HD2 LEU A  47       2.923  16.646  -9.460  1.00  0.69           H  
ATOM    725 2HD2 LEU A  47       2.363  16.970 -11.100  1.00  0.69           H  
ATOM    726 3HD2 LEU A  47       3.978  17.485 -10.608  1.00  0.69           H  
ATOM    727  N   ARG A  48       4.198  22.131 -12.738  1.00  0.69           N  
ATOM    728  CA  ARG A  48       4.169  22.970 -13.916  1.00  0.69           C  
ATOM    729  C   ARG A  48       5.568  23.055 -14.520  1.00  0.69           C  
ATOM    730  O   ARG A  48       5.781  23.759 -15.509  1.00  0.69           O  
ATOM    731  CB  ARG A  48       3.649  24.353 -13.568  1.00  0.69           C  
ATOM    732  CG  ARG A  48       2.206  24.341 -13.102  1.00  0.69           C  
ATOM    733  CD  ARG A  48       1.634  25.700 -12.856  1.00  0.69           C  
ATOM    734  NE  ARG A  48       2.310  26.402 -11.775  1.00  0.69           N  
ATOM    735  CZ  ARG A  48       3.100  27.498 -11.948  1.00  0.69           C  
ATOM    736  NH1 ARG A  48       3.252  28.001 -13.162  1.00  0.69           N  
ATOM    737  NH2 ARG A  48       3.717  28.089 -10.929  1.00  0.69           N  
ATOM    738  H   ARG A  48       4.624  22.518 -11.898  1.00  0.69           H  
ATOM    739  HA  ARG A  48       3.501  22.524 -14.651  1.00  0.69           H  
ATOM    740 1HB  ARG A  48       4.256  24.779 -12.768  1.00  0.69           H  
ATOM    741 2HB  ARG A  48       3.727  25.008 -14.433  1.00  0.69           H  
ATOM    742 1HG  ARG A  48       1.594  23.843 -13.851  1.00  0.69           H  
ATOM    743 2HG  ARG A  48       2.151  23.780 -12.167  1.00  0.69           H  
ATOM    744 1HD  ARG A  48       1.719  26.300 -13.759  1.00  0.69           H  
ATOM    745 2HD  ARG A  48       0.585  25.599 -12.585  1.00  0.69           H  
ATOM    746  HE  ARG A  48       2.213  25.990 -10.834  1.00  0.69           H  
ATOM    747 1HH1 ARG A  48       2.788  27.569 -13.948  1.00  0.69           H  
ATOM    748 2HH1 ARG A  48       3.832  28.815 -13.302  1.00  0.69           H  
ATOM    749 1HH2 ARG A  48       3.627  27.743  -9.956  1.00  0.69           H  
ATOM    750 2HH2 ARG A  48       4.289  28.897 -11.091  1.00  0.69           H  
ATOM    751  N   MET A  49       6.523  22.327 -13.928  1.00  0.69           N  
ATOM    752  CA  MET A  49       7.893  22.304 -14.423  1.00  0.69           C  
ATOM    753  C   MET A  49       8.007  21.268 -15.533  1.00  0.69           C  
ATOM    754  O   MET A  49       7.399  20.197 -15.455  1.00  0.69           O  
ATOM    755  CB  MET A  49       8.857  21.932 -13.298  1.00  0.69           C  
ATOM    756  CG  MET A  49       9.020  22.904 -12.147  1.00  0.69           C  
ATOM    757  SD  MET A  49      10.199  22.245 -10.907  1.00  0.69           S  
ATOM    758  CE  MET A  49      10.143  23.472  -9.597  1.00  0.69           C  
ATOM    759  H   MET A  49       6.311  21.758 -13.109  1.00  0.69           H  
ATOM    760  HA  MET A  49       8.150  23.281 -14.834  1.00  0.69           H  
ATOM    761 1HB  MET A  49       8.500  21.036 -12.852  1.00  0.69           H  
ATOM    762 2HB  MET A  49       9.842  21.713 -13.713  1.00  0.69           H  
ATOM    763 1HG  MET A  49       9.394  23.856 -12.517  1.00  0.69           H  
ATOM    764 2HG  MET A  49       8.056  23.071 -11.668  1.00  0.69           H  
ATOM    765 1HE  MET A  49      10.817  23.175  -8.792  1.00  0.69           H  
ATOM    766 2HE  MET A  49      10.455  24.438  -9.994  1.00  0.69           H  
ATOM    767 3HE  MET A  49       9.131  23.556  -9.209  1.00  0.69           H  
ATOM    768  N   THR A  50       8.817  21.553 -16.544  1.00  0.70           N  
ATOM    769  CA  THR A  50       9.068  20.572 -17.593  1.00  0.70           C  
ATOM    770  C   THR A  50      10.221  19.677 -17.188  1.00  0.70           C  
ATOM    771  O   THR A  50      10.916  19.968 -16.213  1.00  0.70           O  
ATOM    772  CB  THR A  50       9.418  21.249 -18.920  1.00  0.70           C  
ATOM    773  OG1 THR A  50      10.661  21.958 -18.765  1.00  0.70           O  
ATOM    774  CG2 THR A  50       8.333  22.225 -19.316  1.00  0.70           C  
ATOM    775  H   THR A  50       9.290  22.469 -16.600  1.00  0.70           H  
ATOM    776  HA  THR A  50       8.178  19.956 -17.726  1.00  0.70           H  
ATOM    777  HB  THR A  50       9.531  20.494 -19.694  1.00  0.70           H  
ATOM    778  HG1 THR A  50      10.499  22.765 -18.213  1.00  0.70           H  
ATOM    779 1HG2 THR A  50       8.600  22.705 -20.257  1.00  0.70           H  
ATOM    780 2HG2 THR A  50       7.389  21.695 -19.430  1.00  0.70           H  
ATOM    781 3HG2 THR A  50       8.234  22.985 -18.535  1.00  0.70           H  
ATOM    782  N   VAL A  51      10.476  18.626 -17.960  1.00  0.71           N  
ATOM    783  CA  VAL A  51      11.605  17.755 -17.654  1.00  0.71           C  
ATOM    784  C   VAL A  51      12.893  18.572 -17.679  1.00  0.71           C  
ATOM    785  O   VAL A  51      13.761  18.417 -16.818  1.00  0.71           O  
ATOM    786  CB  VAL A  51      11.748  16.635 -18.691  1.00  0.71           C  
ATOM    787  CG1 VAL A  51      13.030  15.885 -18.425  1.00  0.71           C  
ATOM    788  CG2 VAL A  51      10.594  15.723 -18.634  1.00  0.71           C  
ATOM    789  H   VAL A  51       9.877  18.420 -18.747  1.00  0.71           H  
ATOM    790  HA  VAL A  51      11.465  17.325 -16.660  1.00  0.71           H  
ATOM    791  HB  VAL A  51      11.818  17.079 -19.684  1.00  0.71           H  
ATOM    792 1HG1 VAL A  51      13.162  15.102 -19.170  1.00  0.71           H  
ATOM    793 2HG1 VAL A  51      13.844  16.573 -18.476  1.00  0.71           H  
ATOM    794 3HG1 VAL A  51      12.990  15.440 -17.431  1.00  0.71           H  
ATOM    795 1HG2 VAL A  51      10.709  14.935 -19.375  1.00  0.71           H  
ATOM    796 2HG2 VAL A  51      10.572  15.295 -17.661  1.00  0.71           H  
ATOM    797 3HG2 VAL A  51       9.673  16.271 -18.826  1.00  0.71           H  
ATOM    798  N   GLU A  52      13.007  19.459 -18.672  1.00  0.73           N  
ATOM    799  CA  GLU A  52      14.187  20.295 -18.830  1.00  0.73           C  
ATOM    800  C   GLU A  52      14.362  21.234 -17.635  1.00  0.73           C  
ATOM    801  O   GLU A  52      15.493  21.483 -17.210  1.00  0.73           O  
ATOM    802  CB  GLU A  52      14.114  21.092 -20.135  1.00  0.73           C  
ATOM    803  CG  GLU A  52      14.229  20.252 -21.429  1.00  0.73           C  
ATOM    804  CD  GLU A  52      15.579  19.560 -21.615  1.00  0.73           C  
ATOM    805  OE1 GLU A  52      16.587  20.213 -21.521  1.00  0.73           O  
ATOM    806  OE2 GLU A  52      15.592  18.364 -21.849  1.00  0.73           O  
ATOM    807  H   GLU A  52      12.247  19.553 -19.330  1.00  0.73           H  
ATOM    808  HA  GLU A  52      15.060  19.649 -18.875  1.00  0.73           H  
ATOM    809 1HB  GLU A  52      13.163  21.629 -20.170  1.00  0.73           H  
ATOM    810 2HB  GLU A  52      14.907  21.839 -20.147  1.00  0.73           H  
ATOM    811 1HG  GLU A  52      13.449  19.489 -21.411  1.00  0.73           H  
ATOM    812 2HG  GLU A  52      14.041  20.901 -22.283  1.00  0.73           H  
ATOM    813  N   ASP A  53      13.258  21.693 -17.033  1.00  0.76           N  
ATOM    814  CA  ASP A  53      13.407  22.592 -15.888  1.00  0.76           C  
ATOM    815  C   ASP A  53      13.834  21.765 -14.677  1.00  0.76           C  
ATOM    816  O   ASP A  53      14.691  22.183 -13.896  1.00  0.76           O  
ATOM    817  CB  ASP A  53      12.084  23.277 -15.550  1.00  0.76           C  
ATOM    818  CG  ASP A  53      11.586  24.220 -16.602  1.00  0.76           C  
ATOM    819  OD1 ASP A  53      12.303  25.094 -17.026  1.00  0.76           O  
ATOM    820  OD2 ASP A  53      10.447  24.020 -17.009  1.00  0.76           O  
ATOM    821  H   ASP A  53      12.338  21.485 -17.427  1.00  0.76           H  
ATOM    822  HA  ASP A  53      14.172  23.336 -16.107  1.00  0.76           H  
ATOM    823 1HB  ASP A  53      11.331  22.508 -15.393  1.00  0.76           H  
ATOM    824 2HB  ASP A  53      12.189  23.820 -14.610  1.00  0.76           H  
ATOM    825  N   TYR A  54      13.293  20.556 -14.535  1.00  0.79           N  
ATOM    826  CA  TYR A  54      13.724  19.737 -13.412  1.00  0.79           C  
ATOM    827  C   TYR A  54      15.212  19.431 -13.517  1.00  0.79           C  
ATOM    828  O   TYR A  54      15.934  19.483 -12.513  1.00  0.79           O  
ATOM    829  CB  TYR A  54      12.942  18.432 -13.339  1.00  0.79           C  
ATOM    830  CG  TYR A  54      11.623  18.473 -12.617  1.00  0.79           C  
ATOM    831  CD1 TYR A  54      10.433  18.460 -13.305  1.00  0.79           C  
ATOM    832  CD2 TYR A  54      11.625  18.482 -11.229  1.00  0.79           C  
ATOM    833  CE1 TYR A  54       9.245  18.476 -12.612  1.00  0.79           C  
ATOM    834  CE2 TYR A  54      10.441  18.499 -10.533  1.00  0.79           C  
ATOM    835  CZ  TYR A  54       9.254  18.503 -11.226  1.00  0.79           C  
ATOM    836  OH  TYR A  54       8.074  18.534 -10.553  1.00  0.79           O  
ATOM    837  H   TYR A  54      12.582  20.225 -15.189  1.00  0.79           H  
ATOM    838  HA  TYR A  54      13.561  20.297 -12.492  1.00  0.79           H  
ATOM    839 1HB  TYR A  54      12.755  18.074 -14.354  1.00  0.79           H  
ATOM    840 2HB  TYR A  54      13.543  17.700 -12.858  1.00  0.79           H  
ATOM    841  HD1 TYR A  54      10.430  18.439 -14.389  1.00  0.79           H  
ATOM    842  HD2 TYR A  54      12.569  18.476 -10.695  1.00  0.79           H  
ATOM    843  HE1 TYR A  54       8.297  18.475 -13.156  1.00  0.79           H  
ATOM    844  HE2 TYR A  54      10.444  18.513  -9.442  1.00  0.79           H  
ATOM    845  HH  TYR A  54       7.399  18.968 -11.115  1.00  0.79           H  
ATOM    846  N   LYS A  55      15.683  19.138 -14.737  1.00  0.83           N  
ATOM    847  CA  LYS A  55      17.097  18.858 -14.938  1.00  0.83           C  
ATOM    848  C   LYS A  55      17.944  20.096 -14.698  1.00  0.83           C  
ATOM    849  O   LYS A  55      19.027  20.004 -14.140  1.00  0.83           O  
ATOM    850  CB  LYS A  55      17.375  18.316 -16.338  1.00  0.83           C  
ATOM    851  CG  LYS A  55      16.873  16.898 -16.603  1.00  0.83           C  
ATOM    852  CD  LYS A  55      17.437  16.382 -17.926  1.00  0.83           C  
ATOM    853  CE  LYS A  55      16.901  17.196 -19.090  1.00  0.83           C  
ATOM    854  NZ  LYS A  55      17.316  16.663 -20.419  1.00  0.83           N  
ATOM    855  H   LYS A  55      15.039  19.090 -15.529  1.00  0.83           H  
ATOM    856  HA  LYS A  55      17.402  18.103 -14.214  1.00  0.83           H  
ATOM    857 1HB  LYS A  55      16.900  18.974 -17.072  1.00  0.83           H  
ATOM    858 2HB  LYS A  55      18.447  18.336 -16.526  1.00  0.83           H  
ATOM    859 1HG  LYS A  55      17.191  16.241 -15.791  1.00  0.83           H  
ATOM    860 2HG  LYS A  55      15.785  16.894 -16.645  1.00  0.83           H  
ATOM    861 1HD  LYS A  55      18.526  16.444 -17.912  1.00  0.83           H  
ATOM    862 2HD  LYS A  55      17.148  15.341 -18.062  1.00  0.83           H  
ATOM    863 1HE  LYS A  55      15.833  17.201 -19.047  1.00  0.83           H  
ATOM    864 2HE  LYS A  55      17.255  18.224 -19.003  1.00  0.83           H  
ATOM    865 1HZ  LYS A  55      16.881  17.282 -21.124  1.00  0.83           H  
ATOM    866 2HZ  LYS A  55      18.317  16.678 -20.512  1.00  0.83           H  
ATOM    867 3HZ  LYS A  55      16.977  15.726 -20.541  1.00  0.83           H  
ATOM    868  N   ALA A  56      17.464  21.272 -15.108  1.00  0.87           N  
ATOM    869  CA  ALA A  56      18.230  22.493 -14.889  1.00  0.87           C  
ATOM    870  C   ALA A  56      18.459  22.730 -13.401  1.00  0.87           C  
ATOM    871  O   ALA A  56      19.534  23.170 -12.990  1.00  0.87           O  
ATOM    872  CB  ALA A  56      17.511  23.683 -15.490  1.00  0.87           C  
ATOM    873  H   ALA A  56      16.575  21.325 -15.603  1.00  0.87           H  
ATOM    874  HA  ALA A  56      19.200  22.374 -15.370  1.00  0.87           H  
ATOM    875 1HB  ALA A  56      18.103  24.582 -15.337  1.00  0.87           H  
ATOM    876 2HB  ALA A  56      17.364  23.515 -16.557  1.00  0.87           H  
ATOM    877 3HB  ALA A  56      16.542  23.797 -15.005  1.00  0.87           H  
ATOM    878  N   ILE A  57      17.445  22.419 -12.592  1.00  0.91           N  
ATOM    879  CA  ILE A  57      17.539  22.579 -11.148  1.00  0.91           C  
ATOM    880  C   ILE A  57      18.500  21.556 -10.540  1.00  0.91           C  
ATOM    881  O   ILE A  57      19.357  21.906  -9.724  1.00  0.91           O  
ATOM    882  CB  ILE A  57      16.158  22.426 -10.499  1.00  0.91           C  
ATOM    883  CG1 ILE A  57      15.228  23.562 -10.924  1.00  0.91           C  
ATOM    884  CG2 ILE A  57      16.299  22.403  -9.023  1.00  0.91           C  
ATOM    885  CD1 ILE A  57      13.774  23.302 -10.568  1.00  0.91           C  
ATOM    886  H   ILE A  57      16.569  22.090 -13.004  1.00  0.91           H  
ATOM    887  HA  ILE A  57      17.917  23.576 -10.935  1.00  0.91           H  
ATOM    888  HB  ILE A  57      15.704  21.492 -10.834  1.00  0.91           H  
ATOM    889 1HG1 ILE A  57      15.547  24.480 -10.435  1.00  0.91           H  
ATOM    890 2HG1 ILE A  57      15.304  23.699 -12.001  1.00  0.91           H  
ATOM    891 1HG2 ILE A  57      15.324  22.284  -8.559  1.00  0.91           H  
ATOM    892 2HG2 ILE A  57      16.937  21.570  -8.755  1.00  0.91           H  
ATOM    893 3HG2 ILE A  57      16.746  23.335  -8.681  1.00  0.91           H  
ATOM    894 1HD1 ILE A  57      13.163  24.142 -10.896  1.00  0.91           H  
ATOM    895 2HD1 ILE A  57      13.440  22.394 -11.072  1.00  0.91           H  
ATOM    896 3HD1 ILE A  57      13.676  23.179  -9.490  1.00  0.91           H  
ATOM    897  N   ASP A  58      18.337  20.286 -10.923  1.00  0.94           N  
ATOM    898  CA  ASP A  58      19.199  19.211 -10.447  1.00  0.94           C  
ATOM    899  C   ASP A  58      19.339  18.068 -11.454  1.00  0.94           C  
ATOM    900  O   ASP A  58      18.648  17.055 -11.315  1.00  0.94           O  
ATOM    901  CB  ASP A  58      18.709  18.666  -9.119  1.00  0.94           C  
ATOM    902  CG  ASP A  58      19.633  17.585  -8.552  1.00  0.94           C  
ATOM    903  OD1 ASP A  58      20.360  16.932  -9.304  1.00  0.94           O  
ATOM    904  OD2 ASP A  58      19.609  17.418  -7.367  1.00  0.94           O  
ATOM    905  H   ASP A  58      17.592  20.065 -11.586  1.00  0.94           H  
ATOM    906  HA  ASP A  58      20.171  19.640 -10.229  1.00  0.94           H  
ATOM    907 1HB  ASP A  58      18.640  19.483  -8.395  1.00  0.94           H  
ATOM    908 2HB  ASP A  58      17.710  18.258  -9.243  1.00  0.94           H  
ATOM    909  N   PRO A  59      20.350  18.108 -12.344  1.00  0.96           N  
ATOM    910  CA  PRO A  59      20.598  17.194 -13.453  1.00  0.96           C  
ATOM    911  C   PRO A  59      20.727  15.720 -13.067  1.00  0.96           C  
ATOM    912  O   PRO A  59      20.661  14.856 -13.944  1.00  0.96           O  
ATOM    913  CB  PRO A  59      21.944  17.690 -14.008  1.00  0.96           C  
ATOM    914  CG  PRO A  59      22.016  19.140 -13.624  1.00  0.96           C  
ATOM    915  CD  PRO A  59      21.336  19.223 -12.277  1.00  0.96           C  
ATOM    916  HA  PRO A  59      19.804  17.325 -14.199  1.00  0.96           H  
ATOM    917 1HB  PRO A  59      22.762  17.092 -13.572  1.00  0.96           H  
ATOM    918 2HB  PRO A  59      21.977  17.537 -15.095  1.00  0.96           H  
ATOM    919 1HG  PRO A  59      23.063  19.472 -13.590  1.00  0.96           H  
ATOM    920 2HG  PRO A  59      21.516  19.759 -14.385  1.00  0.96           H  
ATOM    921 1HD  PRO A  59      22.052  19.065 -11.456  1.00  0.96           H  
ATOM    922 2HD  PRO A  59      20.831  20.205 -12.230  1.00  0.96           H  
ATOM    923  N   ASP A  60      20.968  15.422 -11.786  1.00  0.96           N  
ATOM    924  CA  ASP A  60      21.150  14.039 -11.359  1.00  0.96           C  
ATOM    925  C   ASP A  60      19.852  13.352 -10.933  1.00  0.96           C  
ATOM    926  O   ASP A  60      19.747  12.124 -10.997  1.00  0.96           O  
ATOM    927  CB  ASP A  60      22.168  13.968 -10.221  1.00  0.96           C  
ATOM    928  CG  ASP A  60      23.583  14.409 -10.642  1.00  0.96           C  
ATOM    929  OD1 ASP A  60      24.101  13.856 -11.585  1.00  0.96           O  
ATOM    930  OD2 ASP A  60      24.135  15.279 -10.010  1.00  0.96           O  
ATOM    931  H   ASP A  60      20.961  16.147 -11.056  1.00  0.96           H  
ATOM    932  HA  ASP A  60      21.556  13.480 -12.201  1.00  0.96           H  
ATOM    933 1HB  ASP A  60      21.827  14.619  -9.405  1.00  0.96           H  
ATOM    934 2HB  ASP A  60      22.212  12.952  -9.832  1.00  0.96           H  
ATOM    935  N   ILE A  61      18.880  14.129 -10.453  1.00  0.95           N  
ATOM    936  CA  ILE A  61      17.640  13.538  -9.946  1.00  0.95           C  
ATOM    937  C   ILE A  61      16.424  14.062 -10.704  1.00  0.95           C  
ATOM    938  O   ILE A  61      15.375  13.423 -10.716  1.00  0.95           O  
ATOM    939  CB  ILE A  61      17.439  13.825  -8.440  1.00  0.95           C  
ATOM    940  CG1 ILE A  61      16.447  12.811  -7.809  1.00  0.95           C  
ATOM    941  CG2 ILE A  61      16.883  15.229  -8.259  1.00  0.95           C  
ATOM    942  CD1 ILE A  61      16.399  12.853  -6.279  1.00  0.95           C  
ATOM    943  H   ILE A  61      19.006  15.144 -10.458  1.00  0.95           H  
ATOM    944  HA  ILE A  61      17.683  12.459 -10.084  1.00  0.95           H  
ATOM    945  HB  ILE A  61      18.397  13.745  -7.921  1.00  0.95           H  
ATOM    946 1HG1 ILE A  61      15.469  13.001  -8.184  1.00  0.95           H  
ATOM    947 2HG1 ILE A  61      16.739  11.804  -8.111  1.00  0.95           H  
ATOM    948 1HG2 ILE A  61      16.747  15.451  -7.209  1.00  0.95           H  
ATOM    949 2HG2 ILE A  61      17.568  15.924  -8.685  1.00  0.95           H  
ATOM    950 3HG2 ILE A  61      15.940  15.310  -8.759  1.00  0.95           H  
ATOM    951 1HD1 ILE A  61      15.685  12.109  -5.914  1.00  0.95           H  
ATOM    952 2HD1 ILE A  61      17.389  12.631  -5.886  1.00  0.95           H  
ATOM    953 3HD1 ILE A  61      16.089  13.845  -5.949  1.00  0.95           H  
ATOM    954  N   GLY A  62      16.566  15.223 -11.344  1.00  0.91           N  
ATOM    955  CA  GLY A  62      15.468  15.907 -12.007  1.00  0.91           C  
ATOM    956  C   GLY A  62      14.629  15.028 -12.926  1.00  0.91           C  
ATOM    957  O   GLY A  62      13.408  14.952 -12.761  1.00  0.91           O  
ATOM    958  H   GLY A  62      17.460  15.699 -11.326  1.00  0.91           H  
ATOM    959 1HA  GLY A  62      14.828  16.355 -11.250  1.00  0.91           H  
ATOM    960 2HA  GLY A  62      15.884  16.734 -12.583  1.00  0.91           H  
ATOM    961  N   ALA A  63      15.254  14.359 -13.899  1.00  0.87           N  
ATOM    962  CA  ALA A  63      14.467  13.534 -14.812  1.00  0.87           C  
ATOM    963  C   ALA A  63      13.721  12.442 -14.058  1.00  0.87           C  
ATOM    964  O   ALA A  63      12.559  12.158 -14.356  1.00  0.87           O  
ATOM    965  CB  ALA A  63      15.358  12.896 -15.863  1.00  0.87           C  
ATOM    966  H   ALA A  63      16.256  14.432 -14.000  1.00  0.87           H  
ATOM    967  HA  ALA A  63      13.732  14.174 -15.300  1.00  0.87           H  
ATOM    968 1HB  ALA A  63      14.747  12.302 -16.544  1.00  0.87           H  
ATOM    969 2HB  ALA A  63      15.873  13.676 -16.422  1.00  0.87           H  
ATOM    970 3HB  ALA A  63      16.089  12.253 -15.377  1.00  0.87           H  
ATOM    971  N   ALA A  64      14.379  11.840 -13.061  1.00  0.83           N  
ATOM    972  CA  ALA A  64      13.742  10.778 -12.300  1.00  0.83           C  
ATOM    973  C   ALA A  64      12.530  11.314 -11.563  1.00  0.83           C  
ATOM    974  O   ALA A  64      11.482  10.670 -11.526  1.00  0.83           O  
ATOM    975  CB  ALA A  64      14.725  10.165 -11.309  1.00  0.83           C  
ATOM    976  H   ALA A  64      15.317  12.131 -12.826  1.00  0.83           H  
ATOM    977  HA  ALA A  64      13.406  10.010 -12.998  1.00  0.83           H  
ATOM    978 1HB  ALA A  64      14.235   9.359 -10.761  1.00  0.83           H  
ATOM    979 2HB  ALA A  64      15.583   9.768 -11.848  1.00  0.83           H  
ATOM    980 3HB  ALA A  64      15.060  10.926 -10.607  1.00  0.83           H  
ATOM    981  N   LEU A  65      12.645  12.526 -11.017  1.00  0.78           N  
ATOM    982  CA  LEU A  65      11.538  13.085 -10.258  1.00  0.78           C  
ATOM    983  C   LEU A  65      10.345  13.282 -11.148  1.00  0.78           C  
ATOM    984  O   LEU A  65       9.211  12.975 -10.769  1.00  0.78           O  
ATOM    985  CB  LEU A  65      11.894  14.453  -9.713  1.00  0.78           C  
ATOM    986  CG  LEU A  65      12.929  14.510  -8.689  1.00  0.78           C  
ATOM    987  CD1 LEU A  65      13.197  15.945  -8.402  1.00  0.78           C  
ATOM    988  CD2 LEU A  65      12.508  13.719  -7.485  1.00  0.78           C  
ATOM    989  H   LEU A  65      13.530  13.031 -11.089  1.00  0.78           H  
ATOM    990  HA  LEU A  65      11.279  12.404  -9.449  1.00  0.78           H  
ATOM    991 1HB  LEU A  65      12.227  15.076 -10.540  1.00  0.78           H  
ATOM    992 2HB  LEU A  65      10.993  14.904  -9.298  1.00  0.78           H  
ATOM    993  HG  LEU A  65      13.820  14.099  -9.070  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65      13.981  16.016  -7.664  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65      13.508  16.439  -9.316  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65      12.296  16.420  -8.031  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65      13.284  13.761  -6.720  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65      11.585  14.121  -7.091  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65      12.353  12.689  -7.785  1.00  0.78           H  
ATOM   1000  N   TYR A  66      10.608  13.758 -12.360  1.00  0.76           N  
ATOM   1001  CA  TYR A  66       9.544  13.988 -13.306  1.00  0.76           C  
ATOM   1002  C   TYR A  66       8.822  12.681 -13.560  1.00  0.76           C  
ATOM   1003  O   TYR A  66       7.592  12.619 -13.491  1.00  0.76           O  
ATOM   1004  CB  TYR A  66      10.062  14.518 -14.623  1.00  0.76           C  
ATOM   1005  CG  TYR A  66       8.961  14.803 -15.601  1.00  0.76           C  
ATOM   1006  CD1 TYR A  66       8.366  16.057 -15.617  1.00  0.76           C  
ATOM   1007  CD2 TYR A  66       8.520  13.811 -16.470  1.00  0.76           C  
ATOM   1008  CE1 TYR A  66       7.352  16.330 -16.505  1.00  0.76           C  
ATOM   1009  CE2 TYR A  66       7.499  14.080 -17.356  1.00  0.76           C  
ATOM   1010  CZ  TYR A  66       6.918  15.334 -17.380  1.00  0.76           C  
ATOM   1011  OH  TYR A  66       5.902  15.600 -18.269  1.00  0.76           O  
ATOM   1012  H   TYR A  66      11.574  13.991 -12.607  1.00  0.76           H  
ATOM   1013  HA  TYR A  66       8.836  14.698 -12.879  1.00  0.76           H  
ATOM   1014 1HB  TYR A  66      10.629  15.438 -14.454  1.00  0.76           H  
ATOM   1015 2HB  TYR A  66      10.739  13.796 -15.072  1.00  0.76           H  
ATOM   1016  HD1 TYR A  66       8.703  16.826 -14.938  1.00  0.76           H  
ATOM   1017  HD2 TYR A  66       8.980  12.822 -16.451  1.00  0.76           H  
ATOM   1018  HE1 TYR A  66       6.894  17.322 -16.517  1.00  0.76           H  
ATOM   1019  HE2 TYR A  66       7.152  13.299 -18.040  1.00  0.76           H  
ATOM   1020  HH  TYR A  66       5.697  14.799 -18.764  1.00  0.76           H  
ATOM   1021  N   GLU A  67       9.594  11.629 -13.865  1.00  0.74           N  
ATOM   1022  CA  GLU A  67       9.006  10.334 -14.173  1.00  0.74           C  
ATOM   1023  C   GLU A  67       8.208   9.792 -12.994  1.00  0.74           C  
ATOM   1024  O   GLU A  67       7.122   9.240 -13.173  1.00  0.74           O  
ATOM   1025  CB  GLU A  67      10.093   9.325 -14.572  1.00  0.74           C  
ATOM   1026  CG  GLU A  67      10.745   9.594 -15.935  1.00  0.74           C  
ATOM   1027  CD  GLU A  67      11.854   8.612 -16.279  1.00  0.74           C  
ATOM   1028  OE1 GLU A  67      12.204   7.810 -15.444  1.00  0.74           O  
ATOM   1029  OE2 GLU A  67      12.343   8.666 -17.386  1.00  0.74           O  
ATOM   1030  H   GLU A  67      10.610  11.744 -13.897  1.00  0.74           H  
ATOM   1031  HA  GLU A  67       8.324  10.461 -15.015  1.00  0.74           H  
ATOM   1032 1HB  GLU A  67      10.884   9.336 -13.819  1.00  0.74           H  
ATOM   1033 2HB  GLU A  67       9.670   8.322 -14.588  1.00  0.74           H  
ATOM   1034 1HG  GLU A  67       9.977   9.546 -16.706  1.00  0.74           H  
ATOM   1035 2HG  GLU A  67      11.150  10.606 -15.932  1.00  0.74           H  
ATOM   1036  N   TRP A  68       8.698   9.986 -11.772  1.00  0.73           N  
ATOM   1037  CA  TRP A  68       7.945   9.480 -10.637  1.00  0.73           C  
ATOM   1038  C   TRP A  68       6.616  10.224 -10.512  1.00  0.73           C  
ATOM   1039  O   TRP A  68       5.574   9.613 -10.249  1.00  0.73           O  
ATOM   1040  CB  TRP A  68       8.757   9.595  -9.351  1.00  0.73           C  
ATOM   1041  CG  TRP A  68       9.902   8.614  -9.271  1.00  0.73           C  
ATOM   1042  CD1 TRP A  68      11.240   8.886  -9.211  1.00  0.73           C  
ATOM   1043  CD2 TRP A  68       9.792   7.186  -9.268  1.00  0.73           C  
ATOM   1044  NE1 TRP A  68      11.957   7.723  -9.143  1.00  0.73           N  
ATOM   1045  CE2 TRP A  68      11.093   6.674  -9.186  1.00  0.73           C  
ATOM   1046  CE3 TRP A  68       8.714   6.307  -9.330  1.00  0.73           C  
ATOM   1047  CZ2 TRP A  68      11.340   5.320  -9.162  1.00  0.73           C  
ATOM   1048  CZ3 TRP A  68       8.961   4.951  -9.313  1.00  0.73           C  
ATOM   1049  CH2 TRP A  68      10.239   4.468  -9.233  1.00  0.73           C  
ATOM   1050  H   TRP A  68       9.604  10.439 -11.646  1.00  0.73           H  
ATOM   1051  HA  TRP A  68       7.731   8.425 -10.810  1.00  0.73           H  
ATOM   1052 1HB  TRP A  68       9.172  10.604  -9.283  1.00  0.73           H  
ATOM   1053 2HB  TRP A  68       8.108   9.448  -8.489  1.00  0.73           H  
ATOM   1054  HD1 TRP A  68      11.675   9.878  -9.199  1.00  0.73           H  
ATOM   1055  HE1 TRP A  68      12.974   7.655  -9.063  1.00  0.73           H  
ATOM   1056  HE3 TRP A  68       7.692   6.682  -9.399  1.00  0.73           H  
ATOM   1057  HZ2 TRP A  68      12.349   4.917  -9.098  1.00  0.73           H  
ATOM   1058  HZ3 TRP A  68       8.107   4.273  -9.373  1.00  0.73           H  
ATOM   1059  HH2 TRP A  68      10.393   3.390  -9.227  1.00  0.73           H  
ATOM   1060  N   LEU A  69       6.631  11.537 -10.748  1.00  0.73           N  
ATOM   1061  CA  LEU A  69       5.398  12.305 -10.697  1.00  0.73           C  
ATOM   1062  C   LEU A  69       4.444  11.885 -11.801  1.00  0.73           C  
ATOM   1063  O   LEU A  69       3.238  11.763 -11.571  1.00  0.73           O  
ATOM   1064  CB  LEU A  69       5.706  13.795 -10.806  1.00  0.73           C  
ATOM   1065  CG  LEU A  69       6.380  14.394  -9.580  1.00  0.73           C  
ATOM   1066  CD1 LEU A  69       6.845  15.805  -9.879  1.00  0.73           C  
ATOM   1067  CD2 LEU A  69       5.373  14.383  -8.413  1.00  0.73           C  
ATOM   1068  H   LEU A  69       7.514  12.010 -10.955  1.00  0.73           H  
ATOM   1069  HA  LEU A  69       4.919  12.118  -9.738  1.00  0.73           H  
ATOM   1070 1HB  LEU A  69       6.369  13.949 -11.656  1.00  0.73           H  
ATOM   1071 2HB  LEU A  69       4.778  14.336 -10.986  1.00  0.73           H  
ATOM   1072  HG  LEU A  69       7.252  13.806  -9.325  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  69       7.333  16.224  -9.000  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  69       7.556  15.780 -10.709  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  69       6.002  16.423 -10.149  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  69       5.842  14.804  -7.536  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  69       4.502  14.975  -8.675  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  69       5.064  13.362  -8.206  1.00  0.73           H  
ATOM   1079  N   GLU A  70       4.978  11.622 -12.997  1.00  0.75           N  
ATOM   1080  CA  GLU A  70       4.128  11.213 -14.102  1.00  0.75           C  
ATOM   1081  C   GLU A  70       3.426   9.904 -13.754  1.00  0.75           C  
ATOM   1082  O   GLU A  70       2.215   9.773 -13.971  1.00  0.75           O  
ATOM   1083  CB  GLU A  70       4.925  11.072 -15.412  1.00  0.75           C  
ATOM   1084  CG  GLU A  70       4.046  10.752 -16.644  1.00  0.75           C  
ATOM   1085  CD  GLU A  70       4.804  10.681 -17.969  1.00  0.75           C  
ATOM   1086  OE1 GLU A  70       6.005  10.788 -17.966  1.00  0.75           O  
ATOM   1087  OE2 GLU A  70       4.161  10.528 -18.982  1.00  0.75           O  
ATOM   1088  H   GLU A  70       5.980  11.744 -13.143  1.00  0.75           H  
ATOM   1089  HA  GLU A  70       3.365  11.976 -14.251  1.00  0.75           H  
ATOM   1090 1HB  GLU A  70       5.475  11.996 -15.606  1.00  0.75           H  
ATOM   1091 2HB  GLU A  70       5.660  10.273 -15.302  1.00  0.75           H  
ATOM   1092 1HG  GLU A  70       3.556   9.793 -16.472  1.00  0.75           H  
ATOM   1093 2HG  GLU A  70       3.270  11.512 -16.720  1.00  0.75           H  
ATOM   1094  N   GLU A  71       4.167   8.941 -13.180  1.00  0.78           N  
ATOM   1095  CA  GLU A  71       3.544   7.674 -12.812  1.00  0.78           C  
ATOM   1096  C   GLU A  71       2.481   7.856 -11.723  1.00  0.78           C  
ATOM   1097  O   GLU A  71       1.409   7.246 -11.804  1.00  0.78           O  
ATOM   1098  CB  GLU A  71       4.581   6.622 -12.367  1.00  0.78           C  
ATOM   1099  CG  GLU A  71       5.469   6.068 -13.502  1.00  0.78           C  
ATOM   1100  CD  GLU A  71       6.381   4.907 -13.076  1.00  0.78           C  
ATOM   1101  OE1 GLU A  71       6.412   4.567 -11.914  1.00  0.78           O  
ATOM   1102  OE2 GLU A  71       7.034   4.356 -13.936  1.00  0.78           O  
ATOM   1103  H   GLU A  71       5.166   9.090 -13.029  1.00  0.78           H  
ATOM   1104  HA  GLU A  71       3.045   7.280 -13.696  1.00  0.78           H  
ATOM   1105 1HB  GLU A  71       5.244   7.071 -11.621  1.00  0.78           H  
ATOM   1106 2HB  GLU A  71       4.072   5.785 -11.893  1.00  0.78           H  
ATOM   1107 1HG  GLU A  71       4.827   5.730 -14.313  1.00  0.78           H  
ATOM   1108 2HG  GLU A  71       6.085   6.883 -13.883  1.00  0.78           H  
ATOM   1109  N   LEU A  72       2.730   8.728 -10.737  1.00  0.83           N  
ATOM   1110  CA  LEU A  72       1.715   8.946  -9.708  1.00  0.83           C  
ATOM   1111  C   LEU A  72       0.453   9.554 -10.303  1.00  0.83           C  
ATOM   1112  O   LEU A  72      -0.663   9.130  -9.988  1.00  0.83           O  
ATOM   1113  CB  LEU A  72       2.239   9.873  -8.606  1.00  0.83           C  
ATOM   1114  CG  LEU A  72       3.314   9.305  -7.656  1.00  0.83           C  
ATOM   1115  CD1 LEU A  72       3.851  10.426  -6.797  1.00  0.83           C  
ATOM   1116  CD2 LEU A  72       2.692   8.221  -6.759  1.00  0.83           C  
ATOM   1117  H   LEU A  72       3.632   9.208 -10.687  1.00  0.83           H  
ATOM   1118  HA  LEU A  72       1.460   7.983  -9.268  1.00  0.83           H  
ATOM   1119 1HB  LEU A  72       2.668  10.755  -9.087  1.00  0.83           H  
ATOM   1120 2HB  LEU A  72       1.396  10.198  -7.997  1.00  0.83           H  
ATOM   1121  HG  LEU A  72       4.134   8.880  -8.236  1.00  0.83           H  
ATOM   1122 1HD1 LEU A  72       4.596  10.027  -6.126  1.00  0.83           H  
ATOM   1123 2HD1 LEU A  72       4.295  11.190  -7.431  1.00  0.83           H  
ATOM   1124 3HD1 LEU A  72       3.036  10.855  -6.221  1.00  0.83           H  
ATOM   1125 1HD2 LEU A  72       3.455   7.828  -6.089  1.00  0.83           H  
ATOM   1126 2HD2 LEU A  72       1.877   8.651  -6.169  1.00  0.83           H  
ATOM   1127 3HD2 LEU A  72       2.304   7.413  -7.377  1.00  0.83           H  
ATOM   1128  N   LEU A  73       0.621  10.512 -11.210  1.00  0.91           N  
ATOM   1129  CA  LEU A  73      -0.542  11.124 -11.817  1.00  0.91           C  
ATOM   1130  C   LEU A  73      -1.289  10.099 -12.657  1.00  0.91           C  
ATOM   1131  O   LEU A  73      -2.513  10.010 -12.584  1.00  0.91           O  
ATOM   1132  CB  LEU A  73      -0.107  12.315 -12.676  1.00  0.91           C  
ATOM   1133  CG  LEU A  73       0.431  13.540 -11.900  1.00  0.91           C  
ATOM   1134  CD1 LEU A  73       1.028  14.519 -12.880  1.00  0.91           C  
ATOM   1135  CD2 LEU A  73      -0.705  14.189 -11.114  1.00  0.91           C  
ATOM   1136  H   LEU A  73       1.558  10.835 -11.456  1.00  0.91           H  
ATOM   1137  HA  LEU A  73      -1.202  11.477 -11.028  1.00  0.91           H  
ATOM   1138 1HB  LEU A  73       0.688  11.977 -13.344  1.00  0.91           H  
ATOM   1139 2HB  LEU A  73      -0.952  12.638 -13.281  1.00  0.91           H  
ATOM   1140  HG  LEU A  73       1.215  13.225 -11.215  1.00  0.91           H  
ATOM   1141 1HD1 LEU A  73       1.413  15.371 -12.348  1.00  0.91           H  
ATOM   1142 2HD1 LEU A  73       1.840  14.032 -13.423  1.00  0.91           H  
ATOM   1143 3HD1 LEU A  73       0.263  14.845 -13.582  1.00  0.91           H  
ATOM   1144 1HD2 LEU A  73      -0.327  15.052 -10.576  1.00  0.91           H  
ATOM   1145 2HD2 LEU A  73      -1.488  14.510 -11.802  1.00  0.91           H  
ATOM   1146 3HD2 LEU A  73      -1.118  13.469 -10.408  1.00  0.91           H  
ATOM   1147  N   GLY A  74      -0.553   9.266 -13.403  1.00  1.04           N  
ATOM   1148  CA  GLY A  74      -1.175   8.247 -14.241  1.00  1.04           C  
ATOM   1149  C   GLY A  74      -1.982   7.254 -13.412  1.00  1.04           C  
ATOM   1150  O   GLY A  74      -3.064   6.825 -13.813  1.00  1.04           O  
ATOM   1151  H   GLY A  74       0.462   9.367 -13.426  1.00  1.04           H  
ATOM   1152 1HA  GLY A  74      -1.823   8.728 -14.973  1.00  1.04           H  
ATOM   1153 2HA  GLY A  74      -0.397   7.719 -14.790  1.00  1.04           H  
ATOM   1154  N   ALA A  75      -1.454   6.894 -12.242  1.00  1.22           N  
ATOM   1155  CA  ALA A  75      -2.121   5.980 -11.326  1.00  1.22           C  
ATOM   1156  C   ALA A  75      -3.461   6.521 -10.837  1.00  1.22           C  
ATOM   1157  O   ALA A  75      -4.401   5.757 -10.609  1.00  1.22           O  
ATOM   1158  CB  ALA A  75      -1.232   5.708 -10.125  1.00  1.22           C  
ATOM   1159  H   ALA A  75      -0.535   7.254 -11.986  1.00  1.22           H  
ATOM   1160  HA  ALA A  75      -2.304   5.048 -11.858  1.00  1.22           H  
ATOM   1161 1HB  ALA A  75      -1.724   5.001  -9.461  1.00  1.22           H  
ATOM   1162 2HB  ALA A  75      -0.282   5.296 -10.465  1.00  1.22           H  
ATOM   1163 3HB  ALA A  75      -1.052   6.640  -9.595  1.00  1.22           H  
ATOM   1164  N   LEU A  76      -3.536   7.838 -10.653  1.00  1.46           N  
ATOM   1165  CA  LEU A  76      -4.729   8.463 -10.099  1.00  1.46           C  
ATOM   1166  C   LEU A  76      -5.755   9.011 -11.105  1.00  1.46           C  
ATOM   1167  O   LEU A  76      -6.960   8.937 -10.844  1.00  1.46           O  
ATOM   1168  CB  LEU A  76      -4.255   9.582  -9.190  1.00  1.46           C  
ATOM   1169  CG  LEU A  76      -3.385   9.095  -8.034  1.00  1.46           C  
ATOM   1170  CD1 LEU A  76      -2.874  10.261  -7.287  1.00  1.46           C  
ATOM   1171  CD2 LEU A  76      -4.191   8.178  -7.143  1.00  1.46           C  
ATOM   1172  H   LEU A  76      -2.711   8.411 -10.844  1.00  1.46           H  
ATOM   1173  HA  LEU A  76      -5.233   7.716  -9.491  1.00  1.46           H  
ATOM   1174 1HB  LEU A  76      -3.662  10.281  -9.786  1.00  1.46           H  
ATOM   1175 2HB  LEU A  76      -5.118  10.105  -8.784  1.00  1.46           H  
ATOM   1176  HG  LEU A  76      -2.531   8.548  -8.428  1.00  1.46           H  
ATOM   1177 1HD1 LEU A  76      -2.238   9.922  -6.466  1.00  1.46           H  
ATOM   1178 2HD1 LEU A  76      -2.294  10.887  -7.964  1.00  1.46           H  
ATOM   1179 3HD1 LEU A  76      -3.713  10.821  -6.892  1.00  1.46           H  
ATOM   1180 1HD2 LEU A  76      -3.561   7.828  -6.322  1.00  1.46           H  
ATOM   1181 2HD2 LEU A  76      -5.046   8.720  -6.739  1.00  1.46           H  
ATOM   1182 3HD2 LEU A  76      -4.541   7.323  -7.724  1.00  1.46           H  
ATOM   1183  N   ALA A  77      -5.300   9.576 -12.224  1.00  1.74           N  
ATOM   1184  CA  ALA A  77      -6.208  10.192 -13.194  1.00  1.74           C  
ATOM   1185  C   ALA A  77      -5.480  10.579 -14.480  1.00  1.74           C  
ATOM   1186  O   ALA A  77      -5.544   9.846 -15.468  1.00  1.74           O  
ATOM   1187  OXT ALA A  77      -5.172  11.761 -14.633  1.00  1.74           O  
ATOM   1188  CB  ALA A  77      -6.867  11.435 -12.599  1.00  1.74           C  
ATOM   1189  H   ALA A  77      -4.296   9.602 -12.396  1.00  1.74           H  
ATOM   1190  HA  ALA A  77      -6.975   9.462 -13.448  1.00  1.74           H  
ATOM   1191 1HB  ALA A  77      -7.552  11.862 -13.330  1.00  1.74           H  
ATOM   1192 2HB  ALA A  77      -7.422  11.182 -11.700  1.00  1.74           H  
ATOM   1193 3HB  ALA A  77      -6.098  12.165 -12.352  1.00  1.74           H  
ENDMDL

REMARK ID 642281 DOMAINID 635858 MODEL 3 8tha-n01
MODEL     3
ATOM      1  N   MET A   1       0.919  -0.259  -0.695  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.231   0.127  -1.198  1.00  1.65           C  
ATOM      3  C   MET A   1       2.550   1.557  -0.795  1.00  1.65           C  
ATOM      4  O   MET A   1       3.354   1.789   0.107  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.314  -0.058  -2.718  1.00  1.65           C  
ATOM      6  CG  MET A   1       3.689   0.283  -3.330  1.00  1.65           C  
ATOM      7  SD  MET A   1       3.762   0.010  -5.128  1.00  1.65           S  
ATOM      8  CE  MET A   1       2.880   1.403  -5.812  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.595  -1.078  -1.187  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.986  -0.462   0.292  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.267   0.499  -0.836  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.979  -0.516  -0.736  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.092  -1.094  -2.966  1.00  1.65           H  
ATOM     14 2HB  MET A   1       1.566   0.559  -3.209  1.00  1.65           H  
ATOM     15 1HG  MET A   1       3.930   1.326  -3.132  1.00  1.65           H  
ATOM     16 2HG  MET A   1       4.453  -0.333  -2.859  1.00  1.65           H  
ATOM     17 1HE  MET A   1       2.853   1.316  -6.898  1.00  1.65           H  
ATOM     18 2HE  MET A   1       1.861   1.423  -5.422  1.00  1.65           H  
ATOM     19 3HE  MET A   1       3.397   2.316  -5.546  1.00  1.65           H  
ATOM     20  N   LEU A   2       1.933   2.522  -1.464  1.00  1.38           N  
ATOM     21  CA  LEU A   2       2.205   3.925  -1.173  1.00  1.38           C  
ATOM     22  C   LEU A   2       1.416   4.433   0.019  1.00  1.38           C  
ATOM     23  O   LEU A   2       0.290   3.992   0.263  1.00  1.38           O  
ATOM     24  CB  LEU A   2       1.846   4.788  -2.375  1.00  1.38           C  
ATOM     25  CG  LEU A   2       2.599   4.502  -3.636  1.00  1.38           C  
ATOM     26  CD1 LEU A   2       2.093   5.416  -4.726  1.00  1.38           C  
ATOM     27  CD2 LEU A   2       4.083   4.689  -3.411  1.00  1.38           C  
ATOM     28  H   LEU A   2       1.281   2.305  -2.202  1.00  1.38           H  
ATOM     29  HA  LEU A   2       3.266   4.034  -0.955  1.00  1.38           H  
ATOM     30 1HB  LEU A   2       0.790   4.651  -2.589  1.00  1.38           H  
ATOM     31 2HB  LEU A   2       1.996   5.831  -2.113  1.00  1.38           H  
ATOM     32  HG  LEU A   2       2.404   3.489  -3.928  1.00  1.38           H  
ATOM     33 1HD1 LEU A   2       2.619   5.203  -5.655  1.00  1.38           H  
ATOM     34 2HD1 LEU A   2       1.024   5.259  -4.870  1.00  1.38           H  
ATOM     35 3HD1 LEU A   2       2.272   6.447  -4.440  1.00  1.38           H  
ATOM     36 1HD2 LEU A   2       4.621   4.470  -4.333  1.00  1.38           H  
ATOM     37 2HD2 LEU A   2       4.276   5.714  -3.120  1.00  1.38           H  
ATOM     38 3HD2 LEU A   2       4.422   4.016  -2.623  1.00  1.38           H  
ATOM     39  N   THR A   3       1.999   5.392   0.727  1.00  1.16           N  
ATOM     40  CA  THR A   3       1.324   6.081   1.812  1.00  1.16           C  
ATOM     41  C   THR A   3       0.413   7.150   1.224  1.00  1.16           C  
ATOM     42  O   THR A   3       0.565   7.506   0.052  1.00  1.16           O  
ATOM     43  CB  THR A   3       2.351   6.705   2.758  1.00  1.16           C  
ATOM     44  OG1 THR A   3       3.116   7.659   2.046  1.00  1.16           O  
ATOM     45  CG2 THR A   3       3.276   5.659   3.310  1.00  1.16           C  
ATOM     46  H   THR A   3       2.941   5.663   0.494  1.00  1.16           H  
ATOM     47  HA  THR A   3       0.714   5.367   2.366  1.00  1.16           H  
ATOM     48  HB  THR A   3       1.832   7.206   3.576  1.00  1.16           H  
ATOM     49  HG1 THR A   3       3.547   8.250   2.700  1.00  1.16           H  
ATOM     50 1HG2 THR A   3       3.991   6.140   3.975  1.00  1.16           H  
ATOM     51 2HG2 THR A   3       2.702   4.920   3.865  1.00  1.16           H  
ATOM     52 3HG2 THR A   3       3.807   5.170   2.493  1.00  1.16           H  
ATOM     53  N   ALA A   4      -0.490   7.712   2.025  1.00  0.98           N  
ATOM     54  CA  ALA A   4      -1.433   8.697   1.494  1.00  0.98           C  
ATOM     55  C   ALA A   4      -0.742   9.890   0.845  1.00  0.98           C  
ATOM     56  O   ALA A   4      -1.189  10.385  -0.193  1.00  0.98           O  
ATOM     57  CB  ALA A   4      -2.339   9.186   2.603  1.00  0.98           C  
ATOM     58  H   ALA A   4      -0.549   7.428   2.993  1.00  0.98           H  
ATOM     59  HA  ALA A   4      -2.034   8.206   0.732  1.00  0.98           H  
ATOM     60 1HB  ALA A   4      -3.063   9.892   2.196  1.00  0.98           H  
ATOM     61 2HB  ALA A   4      -2.865   8.341   3.044  1.00  0.98           H  
ATOM     62 3HB  ALA A   4      -1.739   9.682   3.367  1.00  0.98           H  
ATOM     63  N   GLU A   5       0.369  10.333   1.426  1.00  0.87           N  
ATOM     64  CA  GLU A   5       1.105  11.463   0.877  1.00  0.87           C  
ATOM     65  C   GLU A   5       1.756  11.156  -0.481  1.00  0.87           C  
ATOM     66  O   GLU A   5       2.166  12.075  -1.181  1.00  0.87           O  
ATOM     67  CB  GLU A   5       2.134  12.008   1.890  1.00  0.87           C  
ATOM     68  CG  GLU A   5       3.214  11.048   2.355  1.00  0.87           C  
ATOM     69  CD  GLU A   5       2.823  10.268   3.592  1.00  0.87           C  
ATOM     70  OE1 GLU A   5       1.739  10.453   4.095  1.00  0.87           O  
ATOM     71  OE2 GLU A   5       3.601   9.435   3.993  1.00  0.87           O  
ATOM     72  H   GLU A   5       0.702   9.878   2.261  1.00  0.87           H  
ATOM     73  HA  GLU A   5       0.388  12.268   0.708  1.00  0.87           H  
ATOM     74 1HB  GLU A   5       2.641  12.874   1.454  1.00  0.87           H  
ATOM     75 2HB  GLU A   5       1.609  12.361   2.777  1.00  0.87           H  
ATOM     76 1HG  GLU A   5       3.439  10.350   1.556  1.00  0.87           H  
ATOM     77 2HG  GLU A   5       4.118  11.617   2.566  1.00  0.87           H  
ATOM     78  N   MET A   6       1.898   9.873  -0.838  1.00  0.80           N  
ATOM     79  CA  MET A   6       2.471   9.511  -2.125  1.00  0.80           C  
ATOM     80  C   MET A   6       1.423   9.008  -3.118  1.00  0.80           C  
ATOM     81  O   MET A   6       1.699   8.909  -4.314  1.00  0.80           O  
ATOM     82  CB  MET A   6       3.573   8.490  -1.962  1.00  0.80           C  
ATOM     83  CG  MET A   6       4.812   8.999  -1.288  1.00  0.80           C  
ATOM     84  SD  MET A   6       6.108   7.786  -1.349  1.00  0.80           S  
ATOM     85  CE  MET A   6       5.337   6.575  -0.303  1.00  0.80           C  
ATOM     86  H   MET A   6       1.549   9.133  -0.236  1.00  0.80           H  
ATOM     87  HA  MET A   6       2.910  10.401  -2.554  1.00  0.80           H  
ATOM     88 1HB  MET A   6       3.196   7.666  -1.361  1.00  0.80           H  
ATOM     89 2HB  MET A   6       3.847   8.096  -2.936  1.00  0.80           H  
ATOM     90 1HG  MET A   6       5.150   9.907  -1.785  1.00  0.80           H  
ATOM     91 2HG  MET A   6       4.599   9.229  -0.244  1.00  0.80           H  
ATOM     92 1HE  MET A   6       5.976   5.700  -0.219  1.00  0.80           H  
ATOM     93 2HE  MET A   6       5.169   7.003   0.684  1.00  0.80           H  
ATOM     94 3HE  MET A   6       4.390   6.287  -0.737  1.00  0.80           H  
ATOM     95  N   LYS A   7       0.212   8.696  -2.635  1.00  0.76           N  
ATOM     96  CA  LYS A   7      -0.845   8.211  -3.531  1.00  0.76           C  
ATOM     97  C   LYS A   7      -1.256   9.259  -4.563  1.00  0.76           C  
ATOM     98  O   LYS A   7      -1.584   8.924  -5.703  1.00  0.76           O  
ATOM     99  CB  LYS A   7      -2.083   7.739  -2.755  1.00  0.76           C  
ATOM    100  CG  LYS A   7      -1.887   6.419  -2.001  1.00  0.76           C  
ATOM    101  CD  LYS A   7      -3.138   5.993  -1.251  1.00  0.76           C  
ATOM    102  CE  LYS A   7      -2.879   4.727  -0.454  1.00  0.76           C  
ATOM    103  NZ  LYS A   7      -4.088   4.266   0.283  1.00  0.76           N  
ATOM    104  H   LYS A   7       0.045   8.750  -1.631  1.00  0.76           H  
ATOM    105  HA  LYS A   7      -0.452   7.354  -4.077  1.00  0.76           H  
ATOM    106 1HB  LYS A   7      -2.356   8.502  -2.021  1.00  0.76           H  
ATOM    107 2HB  LYS A   7      -2.921   7.625  -3.438  1.00  0.76           H  
ATOM    108 1HG  LYS A   7      -1.629   5.639  -2.715  1.00  0.76           H  
ATOM    109 2HG  LYS A   7      -1.079   6.505  -1.307  1.00  0.76           H  
ATOM    110 1HD  LYS A   7      -3.451   6.784  -0.575  1.00  0.76           H  
ATOM    111 2HD  LYS A   7      -3.941   5.806  -1.961  1.00  0.76           H  
ATOM    112 1HE  LYS A   7      -2.548   3.940  -1.129  1.00  0.76           H  
ATOM    113 2HE  LYS A   7      -2.087   4.928   0.268  1.00  0.76           H  
ATOM    114 1HZ  LYS A   7      -3.860   3.429   0.801  1.00  0.76           H  
ATOM    115 2HZ  LYS A   7      -4.388   4.987   0.922  1.00  0.76           H  
ATOM    116 3HZ  LYS A   7      -4.828   4.067  -0.373  1.00  0.76           H  
ATOM    117  N   LYS A   8      -1.259  10.532  -4.174  1.00  0.74           N  
ATOM    118  CA  LYS A   8      -1.620  11.575  -5.126  1.00  0.74           C  
ATOM    119  C   LYS A   8      -0.399  11.799  -6.020  1.00  0.74           C  
ATOM    120  O   LYS A   8       0.716  11.684  -5.518  1.00  0.74           O  
ATOM    121  CB  LYS A   8      -1.987  12.884  -4.422  1.00  0.74           C  
ATOM    122  CG  LYS A   8      -3.210  12.826  -3.532  1.00  0.74           C  
ATOM    123  CD  LYS A   8      -3.650  14.238  -3.124  1.00  0.74           C  
ATOM    124  CE  LYS A   8      -2.626  14.928  -2.219  1.00  0.74           C  
ATOM    125  NZ  LYS A   8      -3.102  16.272  -1.769  1.00  0.74           N  
ATOM    126  H   LYS A   8      -0.994  10.762  -3.223  1.00  0.74           H  
ATOM    127  HA  LYS A   8      -2.471  11.235  -5.702  1.00  0.74           H  
ATOM    128 1HB  LYS A   8      -1.154  13.196  -3.798  1.00  0.74           H  
ATOM    129 2HB  LYS A   8      -2.146  13.670  -5.169  1.00  0.74           H  
ATOM    130 1HG  LYS A   8      -4.025  12.338  -4.068  1.00  0.74           H  
ATOM    131 2HG  LYS A   8      -2.982  12.243  -2.637  1.00  0.74           H  
ATOM    132 1HD  LYS A   8      -3.779  14.845  -4.027  1.00  0.74           H  
ATOM    133 2HD  LYS A   8      -4.606  14.186  -2.605  1.00  0.74           H  
ATOM    134 1HE  LYS A   8      -2.429  14.310  -1.343  1.00  0.74           H  
ATOM    135 2HE  LYS A   8      -1.697  15.059  -2.773  1.00  0.74           H  
ATOM    136 1HZ  LYS A   8      -2.364  16.710  -1.177  1.00  0.74           H  
ATOM    137 2HZ  LYS A   8      -3.268  16.863  -2.571  1.00  0.74           H  
ATOM    138 3HZ  LYS A   8      -3.947  16.180  -1.237  1.00  0.74           H  
ATOM    139  N   PRO A   9      -0.532  12.138  -7.310  1.00  0.72           N  
ATOM    140  CA  PRO A   9       0.593  12.477  -8.153  1.00  0.72           C  
ATOM    141  C   PRO A   9       1.327  13.661  -7.539  1.00  0.72           C  
ATOM    142  O   PRO A   9       0.670  14.580  -7.057  1.00  0.72           O  
ATOM    143  CB  PRO A   9      -0.083  12.861  -9.480  1.00  0.72           C  
ATOM    144  CG  PRO A   9      -1.405  12.116  -9.460  1.00  0.72           C  
ATOM    145  CD  PRO A   9      -1.833  12.110  -7.996  1.00  0.72           C  
ATOM    146  HA  PRO A   9       1.213  11.596  -8.245  1.00  0.72           H  
ATOM    147 1HB  PRO A   9      -0.214  13.955  -9.536  1.00  0.72           H  
ATOM    148 2HB  PRO A   9       0.559  12.570 -10.325  1.00  0.72           H  
ATOM    149 1HG  PRO A   9      -2.139  12.635 -10.101  1.00  0.72           H  
ATOM    150 2HG  PRO A   9      -1.282  11.104  -9.868  1.00  0.72           H  
ATOM    151 1HD  PRO A   9      -2.437  13.001  -7.742  1.00  0.72           H  
ATOM    152 2HD  PRO A   9      -2.367  11.168  -7.819  1.00  0.72           H  
ATOM    153  N   PRO A  10       2.669  13.734  -7.621  1.00  0.71           N  
ATOM    154  CA  PRO A  10       3.476  14.843  -7.140  1.00  0.71           C  
ATOM    155  C   PRO A  10       2.978  16.199  -7.600  1.00  0.71           C  
ATOM    156  O   PRO A  10       3.021  17.166  -6.854  1.00  0.71           O  
ATOM    157  CB  PRO A  10       4.850  14.509  -7.712  1.00  0.71           C  
ATOM    158  CG  PRO A  10       4.870  12.997  -7.756  1.00  0.71           C  
ATOM    159  CD  PRO A  10       3.461  12.601  -8.149  1.00  0.71           C  
ATOM    160  HA  PRO A  10       3.524  14.817  -6.068  1.00  0.71           H  
ATOM    161 1HB  PRO A  10       4.974  14.974  -8.690  1.00  0.71           H  
ATOM    162 2HB  PRO A  10       5.628  14.920  -7.054  1.00  0.71           H  
ATOM    163 1HG  PRO A  10       5.630  12.638  -8.463  1.00  0.71           H  
ATOM    164 2HG  PRO A  10       5.154  12.602  -6.768  1.00  0.71           H  
ATOM    165 1HD  PRO A  10       3.350  12.504  -9.238  1.00  0.71           H  
ATOM    166 2HD  PRO A  10       3.235  11.669  -7.604  1.00  0.71           H  
ATOM    167  N   GLU A  11       2.412  16.267  -8.791  1.00  0.69           N  
ATOM    168  CA  GLU A  11       1.933  17.532  -9.326  1.00  0.69           C  
ATOM    169  C   GLU A  11       0.783  18.149  -8.522  1.00  0.69           C  
ATOM    170  O   GLU A  11       0.544  19.355  -8.609  1.00  0.69           O  
ATOM    171  CB  GLU A  11       1.515  17.331 -10.776  1.00  0.69           C  
ATOM    172  CG  GLU A  11       2.692  17.020 -11.704  1.00  0.69           C  
ATOM    173  CD  GLU A  11       2.285  16.780 -13.137  1.00  0.69           C  
ATOM    174  OE1 GLU A  11       1.107  16.741 -13.407  1.00  0.69           O  
ATOM    175  OE2 GLU A  11       3.158  16.638 -13.962  1.00  0.69           O  
ATOM    176  H   GLU A  11       2.348  15.443  -9.365  1.00  0.69           H  
ATOM    177  HA  GLU A  11       2.761  18.240  -9.306  1.00  0.69           H  
ATOM    178 1HB  GLU A  11       0.803  16.507 -10.836  1.00  0.69           H  
ATOM    179 2HB  GLU A  11       1.016  18.229 -11.141  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       3.390  17.855 -11.671  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       3.210  16.137 -11.324  1.00  0.69           H  
ATOM    182  N   GLU A  12       0.036  17.317  -7.794  1.00  0.68           N  
ATOM    183  CA  GLU A  12      -1.111  17.775  -7.022  1.00  0.68           C  
ATOM    184  C   GLU A  12      -0.765  18.008  -5.547  1.00  0.68           C  
ATOM    185  O   GLU A  12      -1.648  18.315  -4.738  1.00  0.68           O  
ATOM    186  CB  GLU A  12      -2.246  16.749  -7.113  1.00  0.68           C  
ATOM    187  CG  GLU A  12      -2.782  16.508  -8.523  1.00  0.68           C  
ATOM    188  CD  GLU A  12      -3.907  15.489  -8.566  1.00  0.68           C  
ATOM    189  OE1 GLU A  12      -4.279  14.994  -7.527  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -4.383  15.205  -9.640  1.00  0.68           O  
ATOM    191  H   GLU A  12       0.293  16.333  -7.730  1.00  0.68           H  
ATOM    192  HA  GLU A  12      -1.454  18.720  -7.443  1.00  0.68           H  
ATOM    193 1HB  GLU A  12      -1.888  15.789  -6.728  1.00  0.68           H  
ATOM    194 2HB  GLU A  12      -3.076  17.065  -6.482  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -3.139  17.451  -8.933  1.00  0.68           H  
ATOM    196 2HG  GLU A  12      -1.959  16.157  -9.148  1.00  0.68           H  
ATOM    197  N   TRP A  13       0.495  17.801  -5.170  1.00  0.67           N  
ATOM    198  CA  TRP A  13       0.865  17.936  -3.767  1.00  0.67           C  
ATOM    199  C   TRP A  13       0.992  19.389  -3.313  1.00  0.67           C  
ATOM    200  O   TRP A  13       1.614  20.230  -3.981  1.00  0.67           O  
ATOM    201  CB  TRP A  13       2.197  17.271  -3.536  1.00  0.67           C  
ATOM    202  CG  TRP A  13       2.257  15.844  -3.625  1.00  0.67           C  
ATOM    203  CD1 TRP A  13       1.302  14.955  -3.981  1.00  0.67           C  
ATOM    204  CD2 TRP A  13       3.455  15.103  -3.450  1.00  0.67           C  
ATOM    205  NE1 TRP A  13       1.840  13.702  -4.029  1.00  0.67           N  
ATOM    206  CE2 TRP A  13       3.156  13.776  -3.719  1.00  0.67           C  
ATOM    207  CE3 TRP A  13       4.756  15.463  -3.126  1.00  0.67           C  
ATOM    208  CZ2 TRP A  13       4.112  12.803  -3.688  1.00  0.67           C  
ATOM    209  CZ3 TRP A  13       5.708  14.494  -3.093  1.00  0.67           C  
ATOM    210  CH2 TRP A  13       5.394  13.192  -3.372  1.00  0.67           C  
ATOM    211  H   TRP A  13       1.214  17.562  -5.855  1.00  0.67           H  
ATOM    212  HA  TRP A  13       0.103  17.448  -3.158  1.00  0.67           H  
ATOM    213 1HB  TRP A  13       2.787  17.554  -4.320  1.00  0.67           H  
ATOM    214 2HB  TRP A  13       2.661  17.620  -2.613  1.00  0.67           H  
ATOM    215  HD1 TRP A  13       0.275  15.202  -4.226  1.00  0.67           H  
ATOM    216  HE1 TRP A  13       1.357  12.841  -4.305  1.00  0.67           H  
ATOM    217  HE3 TRP A  13       5.006  16.500  -2.919  1.00  0.67           H  
ATOM    218  HZ2 TRP A  13       3.886  11.770  -3.919  1.00  0.67           H  
ATOM    219  HZ3 TRP A  13       6.720  14.789  -2.848  1.00  0.67           H  
ATOM    220  HH2 TRP A  13       6.172  12.454  -3.350  1.00  0.67           H  
ATOM    221  N   THR A  14       0.479  19.646  -2.124  1.00  0.68           N  
ATOM    222  CA  THR A  14       0.567  20.945  -1.473  1.00  0.68           C  
ATOM    223  C   THR A  14       1.823  21.001  -0.635  1.00  0.68           C  
ATOM    224  O   THR A  14       2.392  19.952  -0.344  1.00  0.68           O  
ATOM    225  CB  THR A  14      -0.632  21.126  -0.544  1.00  0.68           C  
ATOM    226  OG1 THR A  14      -0.548  20.114   0.496  1.00  0.68           O  
ATOM    227  CG2 THR A  14      -1.929  20.954  -1.312  1.00  0.68           C  
ATOM    228  H   THR A  14      -0.023  18.891  -1.633  1.00  0.68           H  
ATOM    229  HA  THR A  14       0.598  21.737  -2.224  1.00  0.68           H  
ATOM    230  HB  THR A  14      -0.595  22.115  -0.090  1.00  0.68           H  
ATOM    231  HG1 THR A  14      -0.756  19.224   0.097  1.00  0.68           H  
ATOM    232 1HG2 THR A  14      -2.775  21.071  -0.636  1.00  0.68           H  
ATOM    233 2HG2 THR A  14      -1.985  21.705  -2.100  1.00  0.68           H  
ATOM    234 3HG2 THR A  14      -1.954  19.955  -1.758  1.00  0.68           H  
ATOM    235  N   ALA A  15       2.193  22.171  -0.129  1.00  0.69           N  
ATOM    236  CA  ALA A  15       3.336  22.247   0.774  1.00  0.69           C  
ATOM    237  C   ALA A  15       3.166  21.305   1.963  1.00  0.69           C  
ATOM    238  O   ALA A  15       4.135  20.716   2.436  1.00  0.69           O  
ATOM    239  CB  ALA A  15       3.505  23.655   1.290  1.00  0.69           C  
ATOM    240  H   ALA A  15       1.750  23.037  -0.447  1.00  0.69           H  
ATOM    241  HA  ALA A  15       4.229  21.954   0.222  1.00  0.69           H  
ATOM    242 1HB  ALA A  15       4.364  23.679   1.941  1.00  0.69           H  
ATOM    243 2HB  ALA A  15       3.655  24.338   0.451  1.00  0.69           H  
ATOM    244 3HB  ALA A  15       2.620  23.951   1.843  1.00  0.69           H  
ATOM    245  N   GLU A  16       1.941  21.123   2.463  1.00  0.70           N  
ATOM    246  CA  GLU A  16       1.790  20.197   3.583  1.00  0.70           C  
ATOM    247  C   GLU A  16       2.140  18.786   3.135  1.00  0.70           C  
ATOM    248  O   GLU A  16       2.775  18.033   3.878  1.00  0.70           O  
ATOM    249  CB  GLU A  16       0.386  20.182   4.176  1.00  0.70           C  
ATOM    250  CG  GLU A  16       0.284  19.272   5.430  1.00  0.70           C  
ATOM    251  CD  GLU A  16       1.086  19.805   6.611  1.00  0.70           C  
ATOM    252  OE1 GLU A  16       1.085  21.006   6.784  1.00  0.70           O  
ATOM    253  OE2 GLU A  16       1.716  19.033   7.320  1.00  0.70           O  
ATOM    254  H   GLU A  16       1.143  21.598   2.062  1.00  0.70           H  
ATOM    255  HA  GLU A  16       2.490  20.481   4.365  1.00  0.70           H  
ATOM    256 1HB  GLU A  16       0.093  21.193   4.455  1.00  0.70           H  
ATOM    257 2HB  GLU A  16      -0.323  19.821   3.428  1.00  0.70           H  
ATOM    258 1HG  GLU A  16      -0.761  19.182   5.720  1.00  0.70           H  
ATOM    259 2HG  GLU A  16       0.648  18.277   5.168  1.00  0.70           H  
ATOM    260  N   ASP A  17       1.807  18.443   1.891  1.00  0.73           N  
ATOM    261  CA  ASP A  17       2.067  17.083   1.434  1.00  0.73           C  
ATOM    262  C   ASP A  17       3.555  16.938   1.142  1.00  0.73           C  
ATOM    263  O   ASP A  17       4.141  15.886   1.402  1.00  0.73           O  
ATOM    264  CB  ASP A  17       1.298  16.788   0.153  1.00  0.73           C  
ATOM    265  CG  ASP A  17      -0.217  16.774   0.286  1.00  0.73           C  
ATOM    266  OD1 ASP A  17      -0.757  16.078   1.109  1.00  0.73           O  
ATOM    267  OD2 ASP A  17      -0.846  17.509  -0.491  1.00  0.73           O  
ATOM    268  H   ASP A  17       1.298  19.109   1.300  1.00  0.73           H  
ATOM    269  HA  ASP A  17       1.781  16.379   2.216  1.00  0.73           H  
ATOM    270 1HB  ASP A  17       1.567  17.534  -0.575  1.00  0.73           H  
ATOM    271 2HB  ASP A  17       1.623  15.823  -0.246  1.00  0.73           H  
ATOM    272  N   VAL A  18       4.189  18.013   0.672  1.00  0.74           N  
ATOM    273  CA  VAL A  18       5.621  17.965   0.422  1.00  0.74           C  
ATOM    274  C   VAL A  18       6.331  17.736   1.747  1.00  0.74           C  
ATOM    275  O   VAL A  18       7.211  16.882   1.840  1.00  0.74           O  
ATOM    276  CB  VAL A  18       6.137  19.265  -0.223  1.00  0.74           C  
ATOM    277  CG1 VAL A  18       7.666  19.256  -0.278  1.00  0.74           C  
ATOM    278  CG2 VAL A  18       5.560  19.403  -1.639  1.00  0.74           C  
ATOM    279  H   VAL A  18       3.655  18.856   0.470  1.00  0.74           H  
ATOM    280  HA  VAL A  18       5.833  17.133  -0.248  1.00  0.74           H  
ATOM    281  HB  VAL A  18       5.832  20.116   0.387  1.00  0.74           H  
ATOM    282 1HG1 VAL A  18       8.010  20.194  -0.724  1.00  0.74           H  
ATOM    283 2HG1 VAL A  18       8.065  19.172   0.736  1.00  0.74           H  
ATOM    284 3HG1 VAL A  18       8.010  18.417  -0.877  1.00  0.74           H  
ATOM    285 1HG2 VAL A  18       5.928  20.328  -2.075  1.00  0.74           H  
ATOM    286 2HG2 VAL A  18       5.877  18.565  -2.246  1.00  0.74           H  
ATOM    287 3HG2 VAL A  18       4.476  19.430  -1.596  1.00  0.74           H  
ATOM    288  N   ARG A  19       5.923  18.457   2.790  1.00  0.76           N  
ATOM    289  CA  ARG A  19       6.529  18.285   4.101  1.00  0.76           C  
ATOM    290  C   ARG A  19       6.352  16.862   4.639  1.00  0.76           C  
ATOM    291  O   ARG A  19       7.302  16.289   5.189  1.00  0.76           O  
ATOM    292  CB  ARG A  19       5.944  19.290   5.086  1.00  0.76           C  
ATOM    293  CG  ARG A  19       6.419  20.760   4.876  1.00  0.76           C  
ATOM    294  CD  ARG A  19       6.033  21.640   6.021  1.00  0.76           C  
ATOM    295  NE  ARG A  19       4.586  21.912   6.107  1.00  0.76           N  
ATOM    296  CZ  ARG A  19       3.954  22.962   5.526  1.00  0.76           C  
ATOM    297  NH1 ARG A  19       4.623  23.847   4.829  1.00  0.76           N  
ATOM    298  NH2 ARG A  19       2.658  23.109   5.678  1.00  0.76           N  
ATOM    299  H   ARG A  19       5.193  19.161   2.664  1.00  0.76           H  
ATOM    300  HA  ARG A  19       7.597  18.486   4.005  1.00  0.76           H  
ATOM    301 1HB  ARG A  19       4.855  19.281   5.003  1.00  0.76           H  
ATOM    302 2HB  ARG A  19       6.197  18.995   6.102  1.00  0.76           H  
ATOM    303 1HG  ARG A  19       7.511  20.779   4.793  1.00  0.76           H  
ATOM    304 2HG  ARG A  19       5.993  21.167   3.966  1.00  0.76           H  
ATOM    305 1HD  ARG A  19       6.317  21.138   6.933  1.00  0.76           H  
ATOM    306 2HD  ARG A  19       6.565  22.591   5.944  1.00  0.76           H  
ATOM    307  HE  ARG A  19       4.009  21.260   6.639  1.00  0.76           H  
ATOM    308 1HH1 ARG A  19       5.619  23.747   4.712  1.00  0.76           H  
ATOM    309 2HH1 ARG A  19       4.141  24.640   4.424  1.00  0.76           H  
ATOM    310 1HH2 ARG A  19       2.126  22.423   6.235  1.00  0.76           H  
ATOM    311 2HH2 ARG A  19       2.181  23.887   5.259  1.00  0.76           H  
ATOM    312  N   GLN A  20       5.168  16.259   4.435  1.00  0.76           N  
ATOM    313  CA  GLN A  20       4.961  14.895   4.914  1.00  0.76           C  
ATOM    314  C   GLN A  20       5.820  13.913   4.112  1.00  0.76           C  
ATOM    315  O   GLN A  20       6.391  12.977   4.676  1.00  0.76           O  
ATOM    316  CB  GLN A  20       3.487  14.496   4.819  1.00  0.76           C  
ATOM    317  CG  GLN A  20       2.519  15.273   5.744  1.00  0.76           C  
ATOM    318  CD  GLN A  20       2.829  15.143   7.218  1.00  0.76           C  
ATOM    319  OE1 GLN A  20       3.205  14.068   7.698  1.00  0.76           O  
ATOM    320  NE2 GLN A  20       2.655  16.237   7.964  1.00  0.76           N  
ATOM    321  H   GLN A  20       4.400  16.772   3.995  1.00  0.76           H  
ATOM    322  HA  GLN A  20       5.269  14.845   5.957  1.00  0.76           H  
ATOM    323 1HB  GLN A  20       3.148  14.652   3.791  1.00  0.76           H  
ATOM    324 2HB  GLN A  20       3.382  13.430   5.031  1.00  0.76           H  
ATOM    325 1HG  GLN A  20       2.574  16.322   5.505  1.00  0.76           H  
ATOM    326 2HG  GLN A  20       1.506  14.911   5.571  1.00  0.76           H  
ATOM    327 1HE2 GLN A  20       2.838  16.207   8.944  1.00  0.76           H  
ATOM    328 2HE2 GLN A  20       2.320  17.122   7.549  1.00  0.76           H  
ATOM    329  N   PHE A  21       5.964  14.169   2.808  1.00  0.77           N  
ATOM    330  CA  PHE A  21       6.805  13.370   1.923  1.00  0.77           C  
ATOM    331  C   PHE A  21       8.238  13.388   2.398  1.00  0.77           C  
ATOM    332  O   PHE A  21       8.880  12.340   2.506  1.00  0.77           O  
ATOM    333  CB  PHE A  21       6.701  13.853   0.485  1.00  0.77           C  
ATOM    334  CG  PHE A  21       7.613  13.194  -0.494  1.00  0.77           C  
ATOM    335  CD1 PHE A  21       7.393  11.895  -0.915  1.00  0.77           C  
ATOM    336  CD2 PHE A  21       8.659  13.915  -1.054  1.00  0.77           C  
ATOM    337  CE1 PHE A  21       8.199  11.328  -1.878  1.00  0.77           C  
ATOM    338  CE2 PHE A  21       9.456  13.354  -2.019  1.00  0.77           C  
ATOM    339  CZ  PHE A  21       9.216  12.062  -2.443  1.00  0.77           C  
ATOM    340  H   PHE A  21       5.446  14.946   2.396  1.00  0.77           H  
ATOM    341  HA  PHE A  21       6.451  12.339   1.955  1.00  0.77           H  
ATOM    342 1HB  PHE A  21       5.674  13.717   0.138  1.00  0.77           H  
ATOM    343 2HB  PHE A  21       6.899  14.911   0.450  1.00  0.77           H  
ATOM    344  HD1 PHE A  21       6.569  11.329  -0.481  1.00  0.77           H  
ATOM    345  HD2 PHE A  21       8.828  14.943  -0.727  1.00  0.77           H  
ATOM    346  HE1 PHE A  21       8.023  10.307  -2.198  1.00  0.77           H  
ATOM    347  HE2 PHE A  21      10.269  13.932  -2.457  1.00  0.77           H  
ATOM    348  HZ  PHE A  21       9.844  11.621  -3.213  1.00  0.77           H  
ATOM    349  N   ILE A  22       8.753  14.581   2.693  1.00  0.77           N  
ATOM    350  CA  ILE A  22      10.125  14.643   3.128  1.00  0.77           C  
ATOM    351  C   ILE A  22      10.261  13.865   4.427  1.00  0.77           C  
ATOM    352  O   ILE A  22      11.181  13.061   4.552  1.00  0.77           O  
ATOM    353  CB  ILE A  22      10.580  16.095   3.384  1.00  0.77           C  
ATOM    354  CG1 ILE A  22      10.533  16.918   2.094  1.00  0.77           C  
ATOM    355  CG2 ILE A  22      12.014  16.111   3.952  1.00  0.77           C  
ATOM    356  CD1 ILE A  22      11.401  16.428   1.026  1.00  0.77           C  
ATOM    357  H   ILE A  22       8.192  15.426   2.585  1.00  0.77           H  
ATOM    358  HA  ILE A  22      10.760  14.188   2.371  1.00  0.77           H  
ATOM    359  HB  ILE A  22       9.897  16.564   4.097  1.00  0.77           H  
ATOM    360 1HG1 ILE A  22       9.536  16.924   1.721  1.00  0.77           H  
ATOM    361 2HG1 ILE A  22      10.812  17.927   2.329  1.00  0.77           H  
ATOM    362 1HG2 ILE A  22      12.310  17.135   4.139  1.00  0.77           H  
ATOM    363 2HG2 ILE A  22      12.035  15.558   4.885  1.00  0.77           H  
ATOM    364 3HG2 ILE A  22      12.704  15.657   3.239  1.00  0.77           H  
ATOM    365 1HD1 ILE A  22      11.306  17.073   0.152  1.00  0.77           H  
ATOM    366 2HD1 ILE A  22      12.431  16.435   1.374  1.00  0.77           H  
ATOM    367 3HD1 ILE A  22      11.098  15.417   0.771  1.00  0.77           H  
ATOM    368  N   ALA A  23       9.320  14.033   5.369  1.00  0.78           N  
ATOM    369  CA  ALA A  23       9.422  13.311   6.637  1.00  0.78           C  
ATOM    370  C   ALA A  23       9.429  11.801   6.419  1.00  0.78           C  
ATOM    371  O   ALA A  23      10.258  11.087   6.996  1.00  0.78           O  
ATOM    372  CB  ALA A  23       8.260  13.689   7.538  1.00  0.78           C  
ATOM    373  H   ALA A  23       8.557  14.696   5.224  1.00  0.78           H  
ATOM    374  HA  ALA A  23      10.359  13.594   7.113  1.00  0.78           H  
ATOM    375 1HB  ALA A  23       8.348  13.171   8.491  1.00  0.78           H  
ATOM    376 2HB  ALA A  23       8.269  14.766   7.705  1.00  0.78           H  
ATOM    377 3HB  ALA A  23       7.324  13.408   7.059  1.00  0.78           H  
ATOM    378  N   TYR A  24       8.569  11.320   5.519  1.00  0.79           N  
ATOM    379  CA  TYR A  24       8.513   9.904   5.188  1.00  0.79           C  
ATOM    380  C   TYR A  24       9.872   9.431   4.736  1.00  0.79           C  
ATOM    381  O   TYR A  24      10.409   8.432   5.229  1.00  0.79           O  
ATOM    382  CB  TYR A  24       7.471   9.657   4.087  1.00  0.79           C  
ATOM    383  CG  TYR A  24       7.478   8.265   3.495  1.00  0.79           C  
ATOM    384  CD1 TYR A  24       6.883   7.195   4.137  1.00  0.79           C  
ATOM    385  CD2 TYR A  24       8.094   8.079   2.274  1.00  0.79           C  
ATOM    386  CE1 TYR A  24       6.913   5.941   3.550  1.00  0.79           C  
ATOM    387  CE2 TYR A  24       8.131   6.841   1.694  1.00  0.79           C  
ATOM    388  CZ  TYR A  24       7.543   5.770   2.322  1.00  0.79           C  
ATOM    389  OH  TYR A  24       7.579   4.525   1.730  1.00  0.79           O  
ATOM    390  H   TYR A  24       7.909  11.955   5.069  1.00  0.79           H  
ATOM    391  HA  TYR A  24       8.237   9.345   6.081  1.00  0.79           H  
ATOM    392 1HB  TYR A  24       6.471   9.855   4.483  1.00  0.79           H  
ATOM    393 2HB  TYR A  24       7.631  10.357   3.280  1.00  0.79           H  
ATOM    394  HD1 TYR A  24       6.390   7.339   5.099  1.00  0.79           H  
ATOM    395  HD2 TYR A  24       8.552   8.926   1.775  1.00  0.79           H  
ATOM    396  HE1 TYR A  24       6.443   5.095   4.050  1.00  0.79           H  
ATOM    397  HE2 TYR A  24       8.624   6.708   0.729  1.00  0.79           H  
ATOM    398  HH  TYR A  24       8.034   4.587   0.883  1.00  0.79           H  
ATOM    399  N   LEU A  25      10.447  10.156   3.797  1.00  0.82           N  
ATOM    400  CA  LEU A  25      11.719   9.749   3.272  1.00  0.82           C  
ATOM    401  C   LEU A  25      12.842   9.824   4.284  1.00  0.82           C  
ATOM    402  O   LEU A  25      13.737   8.977   4.273  1.00  0.82           O  
ATOM    403  CB  LEU A  25      12.067  10.581   2.067  1.00  0.82           C  
ATOM    404  CG  LEU A  25      11.189  10.334   0.901  1.00  0.82           C  
ATOM    405  CD1 LEU A  25      11.623  11.221  -0.156  1.00  0.82           C  
ATOM    406  CD2 LEU A  25      11.247   8.879   0.535  1.00  0.82           C  
ATOM    407  H   LEU A  25       9.979  10.989   3.431  1.00  0.82           H  
ATOM    408  HA  LEU A  25      11.626   8.716   2.949  1.00  0.82           H  
ATOM    409 1HB  LEU A  25      11.981  11.636   2.338  1.00  0.82           H  
ATOM    410 2HB  LEU A  25      13.096  10.372   1.775  1.00  0.82           H  
ATOM    411  HG  LEU A  25      10.155  10.587   1.134  1.00  0.82           H  
ATOM    412 1HD1 LEU A  25      11.035  11.047  -0.997  1.00  0.82           H  
ATOM    413 2HD1 LEU A  25      11.520  12.252   0.175  1.00  0.82           H  
ATOM    414 3HD1 LEU A  25      12.644  11.015  -0.392  1.00  0.82           H  
ATOM    415 1HD2 LEU A  25      10.613   8.692  -0.333  1.00  0.82           H  
ATOM    416 2HD2 LEU A  25      12.249   8.619   0.316  1.00  0.82           H  
ATOM    417 3HD2 LEU A  25      10.906   8.277   1.371  1.00  0.82           H  
ATOM    418  N   GLN A  26      12.816  10.806   5.185  1.00  0.87           N  
ATOM    419  CA  GLN A  26      13.926  10.884   6.117  1.00  0.87           C  
ATOM    420  C   GLN A  26      13.893   9.657   7.018  1.00  0.87           C  
ATOM    421  O   GLN A  26      14.934   9.071   7.343  1.00  0.87           O  
ATOM    422  CB  GLN A  26      13.906  12.186   6.928  1.00  0.87           C  
ATOM    423  CG  GLN A  26      14.034  13.415   6.030  1.00  0.87           C  
ATOM    424  CD  GLN A  26      15.072  13.230   4.973  1.00  0.87           C  
ATOM    425  OE1 GLN A  26      16.237  13.011   5.244  1.00  0.87           O  
ATOM    426  NE2 GLN A  26      14.623  13.257   3.719  1.00  0.87           N  
ATOM    427  H   GLN A  26      12.070  11.504   5.181  1.00  0.87           H  
ATOM    428  HA  GLN A  26      14.855  10.859   5.552  1.00  0.87           H  
ATOM    429 1HB  GLN A  26      12.969  12.264   7.483  1.00  0.87           H  
ATOM    430 2HB  GLN A  26      14.728  12.191   7.647  1.00  0.87           H  
ATOM    431 1HG  GLN A  26      13.121  13.636   5.583  1.00  0.87           H  
ATOM    432 2HG  GLN A  26      14.337  14.241   6.656  1.00  0.87           H  
ATOM    433 1HE2 GLN A  26      15.251  13.066   2.961  1.00  0.87           H  
ATOM    434 2HE2 GLN A  26      13.640  13.424   3.550  1.00  0.87           H  
ATOM    435  N   GLU A  27      12.690   9.197   7.380  1.00  0.94           N  
ATOM    436  CA  GLU A  27      12.637   7.986   8.182  1.00  0.94           C  
ATOM    437  C   GLU A  27      13.114   6.771   7.371  1.00  0.94           C  
ATOM    438  O   GLU A  27      13.920   5.975   7.853  1.00  0.94           O  
ATOM    439  CB  GLU A  27      11.220   7.728   8.722  1.00  0.94           C  
ATOM    440  CG  GLU A  27      10.748   8.719   9.799  1.00  0.94           C  
ATOM    441  CD  GLU A  27       9.369   8.388  10.376  1.00  0.94           C  
ATOM    442  OE1 GLU A  27       8.739   7.467   9.904  1.00  0.94           O  
ATOM    443  OE2 GLU A  27       8.962   9.057  11.301  1.00  0.94           O  
ATOM    444  H   GLU A  27      11.835   9.697   7.114  1.00  0.94           H  
ATOM    445  HA  GLU A  27      13.309   8.110   9.031  1.00  0.94           H  
ATOM    446 1HB  GLU A  27      10.509   7.778   7.893  1.00  0.94           H  
ATOM    447 2HB  GLU A  27      11.167   6.723   9.136  1.00  0.94           H  
ATOM    448 1HG  GLU A  27      11.476   8.732  10.608  1.00  0.94           H  
ATOM    449 2HG  GLU A  27      10.720   9.716   9.357  1.00  0.94           H  
ATOM    450  N   LYS A  28      12.720   6.689   6.093  1.00  1.04           N  
ATOM    451  CA  LYS A  28      13.073   5.530   5.265  1.00  1.04           C  
ATOM    452  C   LYS A  28      14.556   5.425   4.938  1.00  1.04           C  
ATOM    453  O   LYS A  28      15.089   4.321   4.811  1.00  1.04           O  
ATOM    454  CB  LYS A  28      12.265   5.522   3.965  1.00  1.04           C  
ATOM    455  CG  LYS A  28      10.788   5.219   4.162  1.00  1.04           C  
ATOM    456  CD  LYS A  28      10.609   3.803   4.710  1.00  1.04           C  
ATOM    457  CE  LYS A  28       9.149   3.418   4.853  1.00  1.04           C  
ATOM    458  NZ  LYS A  28       8.991   2.050   5.434  1.00  1.04           N  
ATOM    459  H   LYS A  28      12.087   7.400   5.721  1.00  1.04           H  
ATOM    460  HA  LYS A  28      12.806   4.634   5.825  1.00  1.04           H  
ATOM    461 1HB  LYS A  28      12.348   6.497   3.487  1.00  1.04           H  
ATOM    462 2HB  LYS A  28      12.680   4.785   3.280  1.00  1.04           H  
ATOM    463 1HG  LYS A  28      10.354   5.934   4.860  1.00  1.04           H  
ATOM    464 2HG  LYS A  28      10.276   5.308   3.212  1.00  1.04           H  
ATOM    465 1HD  LYS A  28      11.096   3.094   4.039  1.00  1.04           H  
ATOM    466 2HD  LYS A  28      11.087   3.736   5.688  1.00  1.04           H  
ATOM    467 1HE  LYS A  28       8.649   4.141   5.497  1.00  1.04           H  
ATOM    468 2HE  LYS A  28       8.681   3.432   3.875  1.00  1.04           H  
ATOM    469 1HZ  LYS A  28       8.009   1.829   5.509  1.00  1.04           H  
ATOM    470 2HZ  LYS A  28       9.444   1.377   4.832  1.00  1.04           H  
ATOM    471 3HZ  LYS A  28       9.414   2.021   6.351  1.00  1.04           H  
ATOM    472  N   ASN A  29      15.236   6.557   4.830  1.00  1.16           N  
ATOM    473  CA  ASN A  29      16.661   6.529   4.541  1.00  1.16           C  
ATOM    474  C   ASN A  29      17.513   6.632   5.807  1.00  1.16           C  
ATOM    475  O   ASN A  29      18.733   6.777   5.708  1.00  1.16           O  
ATOM    476  CB  ASN A  29      17.061   7.623   3.551  1.00  1.16           C  
ATOM    477  CG  ASN A  29      16.583   7.366   2.114  1.00  1.16           C  
ATOM    478  OD1 ASN A  29      15.936   8.215   1.477  1.00  1.16           O  
ATOM    479  ND2 ASN A  29      16.913   6.198   1.607  1.00  1.16           N  
ATOM    480  H   ASN A  29      14.747   7.449   4.909  1.00  1.16           H  
ATOM    481  HA  ASN A  29      16.896   5.569   4.084  1.00  1.16           H  
ATOM    482 1HB  ASN A  29      16.639   8.575   3.893  1.00  1.16           H  
ATOM    483 2HB  ASN A  29      18.144   7.730   3.550  1.00  1.16           H  
ATOM    484 1HD2 ASN A  29      16.650   5.953   0.674  1.00  1.16           H  
ATOM    485 2HD2 ASN A  29      17.436   5.547   2.159  1.00  1.16           H  
ATOM    486  N   ASN A  30      16.886   6.578   6.997  1.00  1.29           N  
ATOM    487  CA  ASN A  30      17.607   6.706   8.269  1.00  1.29           C  
ATOM    488  C   ASN A  30      18.477   7.964   8.264  1.00  1.29           C  
ATOM    489  O   ASN A  30      19.639   7.943   8.679  1.00  1.29           O  
ATOM    490  CB  ASN A  30      18.442   5.465   8.537  1.00  1.29           C  
ATOM    491  CG  ASN A  30      17.598   4.226   8.725  1.00  1.29           C  
ATOM    492  OD1 ASN A  30      16.598   4.237   9.452  1.00  1.29           O  
ATOM    493  ND2 ASN A  30      17.985   3.156   8.073  1.00  1.29           N  
ATOM    494  H   ASN A  30      15.876   6.432   7.048  1.00  1.29           H  
ATOM    495  HA  ASN A  30      16.873   6.820   9.069  1.00  1.29           H  
ATOM    496 1HB  ASN A  30      19.139   5.296   7.718  1.00  1.29           H  
ATOM    497 2HB  ASN A  30      19.035   5.622   9.437  1.00  1.29           H  
ATOM    498 1HD2 ASN A  30      17.462   2.306   8.155  1.00  1.29           H  
ATOM    499 2HD2 ASN A  30      18.797   3.190   7.493  1.00  1.29           H  
ATOM    500  N   ALA A  31      17.909   9.050   7.753  1.00  1.40           N  
ATOM    501  CA  ALA A  31      18.591  10.318   7.574  1.00  1.40           C  
ATOM    502  C   ALA A  31      18.179  11.364   8.602  1.00  1.40           C  
ATOM    503  O   ALA A  31      17.296  11.140   9.433  1.00  1.40           O  
ATOM    504  CB  ALA A  31      18.325  10.810   6.167  1.00  1.40           C  
ATOM    505  H   ALA A  31      16.928   8.997   7.471  1.00  1.40           H  
ATOM    506  HA  ALA A  31      19.660  10.147   7.691  1.00  1.40           H  
ATOM    507 1HB  ALA A  31      18.845  11.745   5.987  1.00  1.40           H  
ATOM    508 2HB  ALA A  31      18.659  10.061   5.450  1.00  1.40           H  
ATOM    509 3HB  ALA A  31      17.261  10.959   6.060  1.00  1.40           H  
ATOM    510  N   THR A  32      18.857  12.508   8.542  1.00  1.47           N  
ATOM    511  CA  THR A  32      18.569  13.653   9.391  1.00  1.47           C  
ATOM    512  C   THR A  32      17.079  13.975   9.236  1.00  1.47           C  
ATOM    513  O   THR A  32      16.604  13.989   8.115  1.00  1.47           O  
ATOM    514  CB  THR A  32      19.415  14.864   8.938  1.00  1.47           C  
ATOM    515  OG1 THR A  32      20.808  14.528   9.014  1.00  1.47           O  
ATOM    516  CG2 THR A  32      19.143  16.086   9.794  1.00  1.47           C  
ATOM    517  H   THR A  32      19.591  12.596   7.855  1.00  1.47           H  
ATOM    518  HA  THR A  32      18.831  13.399  10.409  1.00  1.47           H  
ATOM    519  HB  THR A  32      19.165  15.100   7.901  1.00  1.47           H  
ATOM    520  HG1 THR A  32      21.339  15.274   8.706  1.00  1.47           H  
ATOM    521 1HG2 THR A  32      19.750  16.917   9.438  1.00  1.47           H  
ATOM    522 2HG2 THR A  32      18.106  16.352   9.729  1.00  1.47           H  
ATOM    523 3HG2 THR A  32      19.399  15.869  10.827  1.00  1.47           H  
ATOM    524  N   PRO A  33      16.301  14.202  10.310  1.00  1.49           N  
ATOM    525  CA  PRO A  33      14.879  14.534  10.268  1.00  1.49           C  
ATOM    526  C   PRO A  33      14.473  15.659   9.305  1.00  1.49           C  
ATOM    527  O   PRO A  33      13.361  15.622   8.785  1.00  1.49           O  
ATOM    528  CB  PRO A  33      14.618  14.959  11.716  1.00  1.49           C  
ATOM    529  CG  PRO A  33      15.595  14.143  12.527  1.00  1.49           C  
ATOM    530  CD  PRO A  33      16.844  14.069  11.682  1.00  1.49           C  
ATOM    531  HA  PRO A  33      14.318  13.618  10.030  1.00  1.49           H  
ATOM    532 1HB  PRO A  33      14.769  16.045  11.819  1.00  1.49           H  
ATOM    533 2HB  PRO A  33      13.570  14.757  11.979  1.00  1.49           H  
ATOM    534 1HG  PRO A  33      15.768  14.622  13.502  1.00  1.49           H  
ATOM    535 2HG  PRO A  33      15.172  13.148  12.733  1.00  1.49           H  
ATOM    536 1HD  PRO A  33      17.529  14.884  11.931  1.00  1.49           H  
ATOM    537 2HD  PRO A  33      17.283  13.071  11.836  1.00  1.49           H  
ATOM    538  N   VAL A  34      15.370  16.636   9.074  1.00  1.44           N  
ATOM    539  CA  VAL A  34      15.141  17.805   8.206  1.00  1.44           C  
ATOM    540  C   VAL A  34      14.026  18.724   8.710  1.00  1.44           C  
ATOM    541  O   VAL A  34      12.858  18.353   8.671  1.00  1.44           O  
ATOM    542  CB  VAL A  34      14.786  17.389   6.766  1.00  1.44           C  
ATOM    543  CG1 VAL A  34      14.459  18.605   5.942  1.00  1.44           C  
ATOM    544  CG2 VAL A  34      15.917  16.702   6.153  1.00  1.44           C  
ATOM    545  H   VAL A  34      16.262  16.570   9.532  1.00  1.44           H  
ATOM    546  HA  VAL A  34      16.081  18.339   8.133  1.00  1.44           H  
ATOM    547  HB  VAL A  34      13.915  16.747   6.769  1.00  1.44           H  
ATOM    548 1HG1 VAL A  34      14.215  18.300   4.939  1.00  1.44           H  
ATOM    549 2HG1 VAL A  34      13.612  19.123   6.377  1.00  1.44           H  
ATOM    550 3HG1 VAL A  34      15.317  19.266   5.920  1.00  1.44           H  
ATOM    551 1HG2 VAL A  34      15.604  16.441   5.172  1.00  1.44           H  
ATOM    552 2HG2 VAL A  34      16.789  17.360   6.113  1.00  1.44           H  
ATOM    553 3HG2 VAL A  34      16.167  15.820   6.699  1.00  1.44           H  
ATOM    554  N   PRO A  35      14.331  19.941   9.176  1.00  1.35           N  
ATOM    555  CA  PRO A  35      13.334  20.881   9.622  1.00  1.35           C  
ATOM    556  C   PRO A  35      12.340  21.053   8.479  1.00  1.35           C  
ATOM    557  O   PRO A  35      12.758  21.256   7.341  1.00  1.35           O  
ATOM    558  CB  PRO A  35      14.162  22.144   9.882  1.00  1.35           C  
ATOM    559  CG  PRO A  35      15.543  21.615  10.218  1.00  1.35           C  
ATOM    560  CD  PRO A  35      15.722  20.396   9.327  1.00  1.35           C  
ATOM    561  HA  PRO A  35      12.883  20.480  10.539  1.00  1.35           H  
ATOM    562 1HB  PRO A  35      14.150  22.797   9.005  1.00  1.35           H  
ATOM    563 2HB  PRO A  35      13.721  22.717  10.710  1.00  1.35           H  
ATOM    564 1HG  PRO A  35      16.302  22.391  10.032  1.00  1.35           H  
ATOM    565 2HG  PRO A  35      15.601  21.368  11.289  1.00  1.35           H  
ATOM    566 1HD  PRO A  35      16.156  20.677   8.358  1.00  1.35           H  
ATOM    567 2HD  PRO A  35      16.327  19.653   9.869  1.00  1.35           H  
ATOM    568  N   PRO A  36      11.039  21.130   8.750  1.00  1.23           N  
ATOM    569  CA  PRO A  36       9.988  21.228   7.756  1.00  1.23           C  
ATOM    570  C   PRO A  36      10.088  22.484   6.905  1.00  1.23           C  
ATOM    571  O   PRO A  36       9.695  22.498   5.737  1.00  1.23           O  
ATOM    572  CB  PRO A  36       8.728  21.248   8.629  1.00  1.23           C  
ATOM    573  CG  PRO A  36       9.189  21.728   9.988  1.00  1.23           C  
ATOM    574  CD  PRO A  36      10.579  21.185  10.142  1.00  1.23           C  
ATOM    575  HA  PRO A  36      10.012  20.327   7.122  1.00  1.23           H  
ATOM    576 1HB  PRO A  36       8.008  21.947   8.204  1.00  1.23           H  
ATOM    577 2HB  PRO A  36       8.257  20.254   8.646  1.00  1.23           H  
ATOM    578 1HG  PRO A  36       9.157  22.830  10.024  1.00  1.23           H  
ATOM    579 2HG  PRO A  36       8.503  21.368  10.769  1.00  1.23           H  
ATOM    580 1HD  PRO A  36      11.169  21.898  10.734  1.00  1.23           H  
ATOM    581 2HD  PRO A  36      10.559  20.175  10.583  1.00  1.23           H  
ATOM    582  N   ASN A  37      10.749  23.505   7.439  1.00  1.10           N  
ATOM    583  CA  ASN A  37      10.876  24.778   6.749  1.00  1.10           C  
ATOM    584  C   ASN A  37      11.888  24.724   5.609  1.00  1.10           C  
ATOM    585  O   ASN A  37      11.998  25.657   4.817  1.00  1.10           O  
ATOM    586  CB  ASN A  37      11.240  25.848   7.745  1.00  1.10           C  
ATOM    587  CG  ASN A  37      10.109  26.135   8.694  1.00  1.10           C  
ATOM    588  OD1 ASN A  37       8.935  25.866   8.410  1.00  1.10           O  
ATOM    589  ND2 ASN A  37      10.443  26.679   9.835  1.00  1.10           N  
ATOM    590  H   ASN A  37      11.116  23.427   8.374  1.00  1.10           H  
ATOM    591  HA  ASN A  37       9.911  25.031   6.314  1.00  1.10           H  
ATOM    592 1HB  ASN A  37      12.115  25.532   8.315  1.00  1.10           H  
ATOM    593 2HB  ASN A  37      11.501  26.764   7.214  1.00  1.10           H  
ATOM    594 1HD2 ASN A  37       9.739  26.895  10.512  1.00  1.10           H  
ATOM    595 2HD2 ASN A  37      11.402  26.884  10.029  1.00  1.10           H  
ATOM    596  N   VAL A  38      12.633  23.630   5.518  1.00  0.99           N  
ATOM    597  CA  VAL A  38      13.601  23.466   4.451  1.00  0.99           C  
ATOM    598  C   VAL A  38      12.885  23.324   3.105  1.00  0.99           C  
ATOM    599  O   VAL A  38      13.366  23.815   2.082  1.00  0.99           O  
ATOM    600  CB  VAL A  38      14.489  22.242   4.692  1.00  0.99           C  
ATOM    601  CG1 VAL A  38      15.360  22.027   3.523  1.00  0.99           C  
ATOM    602  CG2 VAL A  38      15.332  22.445   5.925  1.00  0.99           C  
ATOM    603  H   VAL A  38      12.527  22.874   6.196  1.00  0.99           H  
ATOM    604  HA  VAL A  38      14.235  24.352   4.418  1.00  0.99           H  
ATOM    605  HB  VAL A  38      13.854  21.365   4.812  1.00  0.99           H  
ATOM    606 1HG1 VAL A  38      15.982  21.146   3.682  1.00  0.99           H  
ATOM    607 2HG1 VAL A  38      14.753  21.896   2.641  1.00  0.99           H  
ATOM    608 3HG1 VAL A  38      15.991  22.900   3.400  1.00  0.99           H  
ATOM    609 1HG2 VAL A  38      15.952  21.570   6.088  1.00  0.99           H  
ATOM    610 2HG2 VAL A  38      15.965  23.319   5.791  1.00  0.99           H  
ATOM    611 3HG2 VAL A  38      14.693  22.598   6.775  1.00  0.99           H  
ATOM    612  N   PHE A  39      11.763  22.591   3.101  1.00  0.89           N  
ATOM    613  CA  PHE A  39      11.009  22.318   1.880  1.00  0.89           C  
ATOM    614  C   PHE A  39       9.536  22.685   2.037  1.00  0.89           C  
ATOM    615  O   PHE A  39       8.660  21.860   1.796  1.00  0.89           O  
ATOM    616  CB  PHE A  39      11.100  20.844   1.481  1.00  0.89           C  
ATOM    617  CG  PHE A  39      12.518  20.321   1.240  1.00  0.89           C  
ATOM    618  CD1 PHE A  39      13.181  19.581   2.218  1.00  0.89           C  
ATOM    619  CD2 PHE A  39      13.186  20.580   0.048  1.00  0.89           C  
ATOM    620  CE1 PHE A  39      14.464  19.112   2.003  1.00  0.89           C  
ATOM    621  CE2 PHE A  39      14.466  20.119  -0.160  1.00  0.89           C  
ATOM    622  CZ  PHE A  39      15.107  19.385   0.818  1.00  0.89           C  
ATOM    623  H   PHE A  39      11.375  22.276   3.991  1.00  0.89           H  
ATOM    624  HA  PHE A  39      11.424  22.924   1.075  1.00  0.89           H  
ATOM    625 1HB  PHE A  39      10.645  20.245   2.264  1.00  0.89           H  
ATOM    626 2HB  PHE A  39      10.520  20.681   0.573  1.00  0.89           H  
ATOM    627  HD1 PHE A  39      12.676  19.375   3.162  1.00  0.89           H  
ATOM    628  HD2 PHE A  39      12.688  21.164  -0.727  1.00  0.89           H  
ATOM    629  HE1 PHE A  39      14.969  18.537   2.772  1.00  0.89           H  
ATOM    630  HE2 PHE A  39      14.974  20.339  -1.096  1.00  0.89           H  
ATOM    631  HZ  PHE A  39      16.122  19.022   0.651  1.00  0.89           H  
ATOM    632  N   ASP A  40       9.254  23.922   2.440  1.00  0.80           N  
ATOM    633  CA  ASP A  40       7.869  24.346   2.701  1.00  0.80           C  
ATOM    634  C   ASP A  40       7.100  24.831   1.464  1.00  0.80           C  
ATOM    635  O   ASP A  40       6.021  25.408   1.583  1.00  0.80           O  
ATOM    636  CB  ASP A  40       7.823  25.411   3.815  1.00  0.80           C  
ATOM    637  CG  ASP A  40       8.528  26.737   3.511  1.00  0.80           C  
ATOM    638  OD1 ASP A  40       9.091  26.879   2.457  1.00  0.80           O  
ATOM    639  OD2 ASP A  40       8.473  27.606   4.356  1.00  0.80           O  
ATOM    640  H   ASP A  40      10.016  24.569   2.607  1.00  0.80           H  
ATOM    641  HA  ASP A  40       7.335  23.475   3.083  1.00  0.80           H  
ATOM    642 1HB  ASP A  40       6.788  25.637   4.044  1.00  0.80           H  
ATOM    643 2HB  ASP A  40       8.260  24.989   4.715  1.00  0.80           H  
ATOM    644  N   ALA A  41       7.684  24.634   0.291  1.00  0.73           N  
ATOM    645  CA  ALA A  41       7.080  25.001  -0.983  1.00  0.73           C  
ATOM    646  C   ALA A  41       6.110  23.927  -1.485  1.00  0.73           C  
ATOM    647  O   ALA A  41       6.269  22.748  -1.184  1.00  0.73           O  
ATOM    648  CB  ALA A  41       8.167  25.229  -2.014  1.00  0.73           C  
ATOM    649  H   ALA A  41       8.582  24.180   0.291  1.00  0.73           H  
ATOM    650  HA  ALA A  41       6.520  25.924  -0.838  1.00  0.73           H  
ATOM    651 1HB  ALA A  41       7.699  25.536  -2.935  1.00  0.73           H  
ATOM    652 2HB  ALA A  41       8.839  26.012  -1.669  1.00  0.73           H  
ATOM    653 3HB  ALA A  41       8.727  24.308  -2.169  1.00  0.73           H  
ATOM    654  N   ASP A  42       5.129  24.332  -2.290  1.00  0.69           N  
ATOM    655  CA  ASP A  42       4.222  23.394  -2.959  1.00  0.69           C  
ATOM    656  C   ASP A  42       5.003  22.538  -3.952  1.00  0.69           C  
ATOM    657  O   ASP A  42       6.089  22.926  -4.399  1.00  0.69           O  
ATOM    658  CB  ASP A  42       3.084  24.121  -3.687  1.00  0.69           C  
ATOM    659  CG  ASP A  42       1.937  24.752  -2.770  1.00  0.69           C  
ATOM    660  OD1 ASP A  42       1.809  24.448  -1.580  1.00  0.69           O  
ATOM    661  OD2 ASP A  42       1.187  25.518  -3.317  1.00  0.69           O  
ATOM    662  H   ASP A  42       5.032  25.324  -2.480  1.00  0.69           H  
ATOM    663  HA  ASP A  42       3.795  22.728  -2.217  1.00  0.69           H  
ATOM    664 1HB  ASP A  42       3.514  24.927  -4.292  1.00  0.69           H  
ATOM    665 2HB  ASP A  42       2.610  23.423  -4.378  1.00  0.69           H  
ATOM    666  N   ALA A  43       4.473  21.372  -4.313  1.00  0.66           N  
ATOM    667  CA  ALA A  43       5.162  20.519  -5.273  1.00  0.66           C  
ATOM    668  C   ALA A  43       5.346  21.206  -6.611  1.00  0.66           C  
ATOM    669  O   ALA A  43       6.344  21.005  -7.292  1.00  0.66           O  
ATOM    670  CB  ALA A  43       4.436  19.240  -5.442  1.00  0.66           C  
ATOM    671  H   ALA A  43       3.563  21.063  -3.959  1.00  0.66           H  
ATOM    672  HA  ALA A  43       6.141  20.297  -4.873  1.00  0.66           H  
ATOM    673 1HB  ALA A  43       4.979  18.593  -6.125  1.00  0.66           H  
ATOM    674 2HB  ALA A  43       4.405  18.802  -4.471  1.00  0.66           H  
ATOM    675 3HB  ALA A  43       3.431  19.427  -5.826  1.00  0.66           H  
ATOM    676  N   ALA A  44       4.448  22.117  -6.955  1.00  0.65           N  
ATOM    677  CA  ALA A  44       4.553  22.849  -8.208  1.00  0.65           C  
ATOM    678  C   ALA A  44       5.878  23.614  -8.294  1.00  0.65           C  
ATOM    679  O   ALA A  44       6.299  23.987  -9.392  1.00  0.65           O  
ATOM    680  CB  ALA A  44       3.404  23.814  -8.352  1.00  0.65           C  
ATOM    681  H   ALA A  44       3.653  22.275  -6.353  1.00  0.65           H  
ATOM    682  HA  ALA A  44       4.523  22.126  -9.024  1.00  0.65           H  
ATOM    683 1HB  ALA A  44       3.487  24.335  -9.305  1.00  0.65           H  
ATOM    684 2HB  ALA A  44       2.462  23.266  -8.315  1.00  0.65           H  
ATOM    685 3HB  ALA A  44       3.440  24.538  -7.536  1.00  0.65           H  
ATOM    686  N   ASP A  45       6.493  23.906  -7.140  1.00  0.65           N  
ATOM    687  CA  ASP A  45       7.767  24.582  -7.111  1.00  0.65           C  
ATOM    688  C   ASP A  45       8.879  23.537  -6.937  1.00  0.65           C  
ATOM    689  O   ASP A  45       9.910  23.587  -7.606  1.00  0.65           O  
ATOM    690  CB  ASP A  45       7.809  25.545  -5.937  1.00  0.65           C  
ATOM    691  CG  ASP A  45       6.743  26.649  -6.003  1.00  0.65           C  
ATOM    692  OD1 ASP A  45       6.661  27.330  -7.011  1.00  0.65           O  
ATOM    693  OD2 ASP A  45       6.032  26.819  -5.027  1.00  0.65           O  
ATOM    694  H   ASP A  45       6.104  23.589  -6.257  1.00  0.65           H  
ATOM    695  HA  ASP A  45       7.923  25.111  -8.043  1.00  0.65           H  
ATOM    696 1HB  ASP A  45       7.647  24.967  -5.041  1.00  0.65           H  
ATOM    697 2HB  ASP A  45       8.796  25.997  -5.863  1.00  0.65           H  
ATOM    698  N   ALA A  46       8.649  22.548  -6.063  1.00  0.65           N  
ATOM    699  CA  ALA A  46       9.665  21.522  -5.780  1.00  0.65           C  
ATOM    700  C   ALA A  46      10.026  20.720  -7.027  1.00  0.65           C  
ATOM    701  O   ALA A  46      11.188  20.404  -7.278  1.00  0.65           O  
ATOM    702  CB  ALA A  46       9.190  20.580  -4.693  1.00  0.65           C  
ATOM    703  H   ALA A  46       7.764  22.536  -5.556  1.00  0.65           H  
ATOM    704  HA  ALA A  46      10.557  22.026  -5.433  1.00  0.65           H  
ATOM    705 1HB  ALA A  46       9.970  19.856  -4.473  1.00  0.65           H  
ATOM    706 2HB  ALA A  46       8.954  21.150  -3.792  1.00  0.65           H  
ATOM    707 3HB  ALA A  46       8.313  20.061  -5.036  1.00  0.65           H  
ATOM    708  N   LEU A  47       9.042  20.483  -7.879  1.00  0.66           N  
ATOM    709  CA  LEU A  47       9.229  19.695  -9.084  1.00  0.66           C  
ATOM    710  C   LEU A  47       9.920  20.481 -10.186  1.00  0.66           C  
ATOM    711  O   LEU A  47      10.200  19.936 -11.253  1.00  0.66           O  
ATOM    712  CB  LEU A  47       7.873  19.206  -9.592  1.00  0.66           C  
ATOM    713  CG  LEU A  47       7.138  18.226  -8.657  1.00  0.66           C  
ATOM    714  CD1 LEU A  47       5.763  17.959  -9.211  1.00  0.66           C  
ATOM    715  CD2 LEU A  47       7.933  16.943  -8.521  1.00  0.66           C  
ATOM    716  H   LEU A  47       8.105  20.795  -7.645  1.00  0.66           H  
ATOM    717  HA  LEU A  47       9.847  18.833  -8.836  1.00  0.66           H  
ATOM    718 1HB  LEU A  47       7.227  20.076  -9.730  1.00  0.66           H  
ATOM    719 2HB  LEU A  47       8.011  18.719 -10.555  1.00  0.66           H  
ATOM    720  HG  LEU A  47       7.027  18.675  -7.676  1.00  0.66           H  
ATOM    721 1HD1 LEU A  47       5.256  17.302  -8.549  1.00  0.66           H  
ATOM    722 2HD1 LEU A  47       5.215  18.900  -9.280  1.00  0.66           H  
ATOM    723 3HD1 LEU A  47       5.838  17.504 -10.198  1.00  0.66           H  
ATOM    724 1HD2 LEU A  47       7.412  16.263  -7.858  1.00  0.66           H  
ATOM    725 2HD2 LEU A  47       8.044  16.487  -9.492  1.00  0.66           H  
ATOM    726 3HD2 LEU A  47       8.913  17.172  -8.112  1.00  0.66           H  
ATOM    727  N   ARG A  48      10.184  21.768  -9.951  1.00  0.65           N  
ATOM    728  CA  ARG A  48      10.881  22.578 -10.924  1.00  0.65           C  
ATOM    729  C   ARG A  48      12.325  22.781 -10.477  1.00  0.65           C  
ATOM    730  O   ARG A  48      13.093  23.482 -11.138  1.00  0.65           O  
ATOM    731  CB  ARG A  48      10.181  23.913 -11.103  1.00  0.65           C  
ATOM    732  CG  ARG A  48       8.789  23.777 -11.685  1.00  0.65           C  
ATOM    733  CD  ARG A  48       8.124  25.083 -11.974  1.00  0.65           C  
ATOM    734  NE  ARG A  48       7.898  25.871 -10.772  1.00  0.65           N  
ATOM    735  CZ  ARG A  48       8.556  27.027 -10.481  1.00  0.65           C  
ATOM    736  NH1 ARG A  48       9.437  27.506 -11.343  1.00  0.65           N  
ATOM    737  NH2 ARG A  48       8.332  27.698  -9.356  1.00  0.65           N  
ATOM    738  H   ARG A  48       9.940  22.206  -9.065  1.00  0.65           H  
ATOM    739  HA  ARG A  48      10.883  22.059 -11.881  1.00  0.65           H  
ATOM    740 1HB  ARG A  48      10.092  24.410 -10.136  1.00  0.65           H  
ATOM    741 2HB  ARG A  48      10.767  24.555 -11.757  1.00  0.65           H  
ATOM    742 1HG  ARG A  48       8.844  23.209 -12.612  1.00  0.65           H  
ATOM    743 2HG  ARG A  48       8.166  23.234 -10.971  1.00  0.65           H  
ATOM    744 1HD  ARG A  48       8.743  25.665 -12.653  1.00  0.65           H  
ATOM    745 2HD  ARG A  48       7.157  24.893 -12.436  1.00  0.65           H  
ATOM    746  HE  ARG A  48       7.233  25.479 -10.088  1.00  0.65           H  
ATOM    747 1HH1 ARG A  48       9.619  27.012 -12.205  1.00  0.65           H  
ATOM    748 2HH1 ARG A  48       9.927  28.365 -11.138  1.00  0.65           H  
ATOM    749 1HH2 ARG A  48       7.649  27.373  -8.649  1.00  0.65           H  
ATOM    750 2HH2 ARG A  48       8.831  28.549  -9.173  1.00  0.65           H  
ATOM    751  N   MET A  49      12.700  22.152  -9.356  1.00  0.65           N  
ATOM    752  CA  MET A  49      14.060  22.239  -8.845  1.00  0.65           C  
ATOM    753  C   MET A  49      14.914  21.211  -9.565  1.00  0.65           C  
ATOM    754  O   MET A  49      14.456  20.097  -9.831  1.00  0.65           O  
ATOM    755  CB  MET A  49      14.086  21.949  -7.342  1.00  0.65           C  
ATOM    756  CG  MET A  49      13.408  22.943  -6.420  1.00  0.65           C  
ATOM    757  SD  MET A  49      13.526  22.404  -4.675  1.00  0.65           S  
ATOM    758  CE  MET A  49      12.572  23.651  -3.802  1.00  0.65           C  
ATOM    759  H   MET A  49      12.037  21.582  -8.831  1.00  0.65           H  
ATOM    760  HA  MET A  49      14.466  23.231  -9.046  1.00  0.65           H  
ATOM    761 1HB  MET A  49      13.580  21.026  -7.179  1.00  0.65           H  
ATOM    762 2HB  MET A  49      15.115  21.810  -7.011  1.00  0.65           H  
ATOM    763 1HG  MET A  49      13.886  23.916  -6.519  1.00  0.65           H  
ATOM    764 2HG  MET A  49      12.359  23.042  -6.693  1.00  0.65           H  
ATOM    765 1HE  MET A  49      12.572  23.425  -2.734  1.00  0.65           H  
ATOM    766 2HE  MET A  49      13.023  24.631  -3.964  1.00  0.65           H  
ATOM    767 3HE  MET A  49      11.550  23.664  -4.169  1.00  0.65           H  
ATOM    768  N   THR A  50      16.164  21.548  -9.846  1.00  0.65           N  
ATOM    769  CA  THR A  50      17.061  20.567 -10.438  1.00  0.65           C  
ATOM    770  C   THR A  50      17.716  19.770  -9.333  1.00  0.65           C  
ATOM    771  O   THR A  50      17.648  20.164  -8.167  1.00  0.65           O  
ATOM    772  CB  THR A  50      18.154  21.242 -11.264  1.00  0.65           C  
ATOM    773  OG1 THR A  50      18.974  22.031 -10.383  1.00  0.65           O  
ATOM    774  CG2 THR A  50      17.541  22.142 -12.316  1.00  0.65           C  
ATOM    775  H   THR A  50      16.521  22.494  -9.638  1.00  0.65           H  
ATOM    776  HA  THR A  50      16.489  19.889 -11.072  1.00  0.65           H  
ATOM    777  HB  THR A  50      18.769  20.484 -11.743  1.00  0.65           H  
ATOM    778  HG1 THR A  50      18.454  22.822 -10.085  1.00  0.65           H  
ATOM    779 1HG2 THR A  50      18.330  22.624 -12.891  1.00  0.65           H  
ATOM    780 2HG2 THR A  50      16.913  21.550 -12.982  1.00  0.65           H  
ATOM    781 3HG2 THR A  50      16.931  22.905 -11.822  1.00  0.65           H  
ATOM    782  N   VAL A  51      18.404  18.689  -9.676  1.00  0.66           N  
ATOM    783  CA  VAL A  51      19.101  17.949  -8.636  1.00  0.66           C  
ATOM    784  C   VAL A  51      20.162  18.829  -7.973  1.00  0.66           C  
ATOM    785  O   VAL A  51      20.437  18.699  -6.781  1.00  0.66           O  
ATOM    786  CB  VAL A  51      19.738  16.666  -9.202  1.00  0.66           C  
ATOM    787  CG1 VAL A  51      20.929  16.976 -10.090  1.00  0.66           C  
ATOM    788  CG2 VAL A  51      20.127  15.774  -8.034  1.00  0.66           C  
ATOM    789  H   VAL A  51      18.436  18.380 -10.638  1.00  0.66           H  
ATOM    790  HA  VAL A  51      18.374  17.652  -7.880  1.00  0.66           H  
ATOM    791  HB  VAL A  51      19.009  16.159  -9.820  1.00  0.66           H  
ATOM    792 1HG1 VAL A  51      21.333  16.045 -10.483  1.00  0.66           H  
ATOM    793 2HG1 VAL A  51      20.612  17.609 -10.916  1.00  0.66           H  
ATOM    794 3HG1 VAL A  51      21.708  17.480  -9.523  1.00  0.66           H  
ATOM    795 1HG2 VAL A  51      20.550  14.844  -8.406  1.00  0.66           H  
ATOM    796 2HG2 VAL A  51      20.853  16.282  -7.414  1.00  0.66           H  
ATOM    797 3HG2 VAL A  51      19.241  15.560  -7.447  1.00  0.66           H  
ATOM    798  N   GLU A  52      20.721  19.775  -8.734  1.00  0.69           N  
ATOM    799  CA  GLU A  52      21.732  20.671  -8.204  1.00  0.69           C  
ATOM    800  C   GLU A  52      21.109  21.611  -7.176  1.00  0.69           C  
ATOM    801  O   GLU A  52      21.742  21.942  -6.169  1.00  0.69           O  
ATOM    802  CB  GLU A  52      22.411  21.444  -9.332  1.00  0.69           C  
ATOM    803  CG  GLU A  52      23.251  20.566 -10.289  1.00  0.69           C  
ATOM    804  CD  GLU A  52      24.398  19.827  -9.618  1.00  0.69           C  
ATOM    805  OE1 GLU A  52      25.159  20.447  -8.919  1.00  0.69           O  
ATOM    806  OE2 GLU A  52      24.502  18.625  -9.806  1.00  0.69           O  
ATOM    807  H   GLU A  52      20.438  19.860  -9.699  1.00  0.69           H  
ATOM    808  HA  GLU A  52      22.489  20.078  -7.699  1.00  0.69           H  
ATOM    809 1HB  GLU A  52      21.655  21.960  -9.923  1.00  0.69           H  
ATOM    810 2HB  GLU A  52      23.068  22.202  -8.907  1.00  0.69           H  
ATOM    811 1HG  GLU A  52      22.588  19.833 -10.749  1.00  0.69           H  
ATOM    812 2HG  GLU A  52      23.649  21.198 -11.081  1.00  0.69           H  
ATOM    813  N   ASP A  53      19.838  21.975  -7.377  1.00  0.74           N  
ATOM    814  CA  ASP A  53      19.194  22.879  -6.428  1.00  0.74           C  
ATOM    815  C   ASP A  53      18.811  22.081  -5.185  1.00  0.74           C  
ATOM    816  O   ASP A  53      18.959  22.565  -4.060  1.00  0.74           O  
ATOM    817  CB  ASP A  53      17.925  23.484  -7.029  1.00  0.74           C  
ATOM    818  CG  ASP A  53      18.171  24.388  -8.209  1.00  0.74           C  
ATOM    819  OD1 ASP A  53      18.930  25.322  -8.108  1.00  0.74           O  
ATOM    820  OD2 ASP A  53      17.593  24.095  -9.253  1.00  0.74           O  
ATOM    821  H   ASP A  53      19.368  21.690  -8.239  1.00  0.74           H  
ATOM    822  HA  ASP A  53      19.890  23.669  -6.150  1.00  0.74           H  
ATOM    823 1HB  ASP A  53      17.274  22.674  -7.346  1.00  0.74           H  
ATOM    824 2HB  ASP A  53      17.392  24.043  -6.260  1.00  0.74           H  
ATOM    825  N   TYR A  54      18.381  20.831  -5.362  1.00  0.79           N  
ATOM    826  CA  TYR A  54      18.052  20.035  -4.188  1.00  0.79           C  
ATOM    827  C   TYR A  54      19.293  19.812  -3.334  1.00  0.79           C  
ATOM    828  O   TYR A  54      19.228  19.883  -2.101  1.00  0.79           O  
ATOM    829  CB  TYR A  54      17.451  18.690  -4.572  1.00  0.79           C  
ATOM    830  CG  TYR A  54      15.979  18.671  -4.878  1.00  0.79           C  
ATOM    831  CD1 TYR A  54      15.524  18.540  -6.173  1.00  0.79           C  
ATOM    832  CD2 TYR A  54      15.075  18.748  -3.823  1.00  0.79           C  
ATOM    833  CE1 TYR A  54      14.171  18.498  -6.421  1.00  0.79           C  
ATOM    834  CE2 TYR A  54      13.723  18.707  -4.067  1.00  0.79           C  
ATOM    835  CZ  TYR A  54      13.270  18.589  -5.361  1.00  0.79           C  
ATOM    836  OH  TYR A  54      11.931  18.558  -5.611  1.00  0.79           O  
ATOM    837  H   TYR A  54      18.264  20.459  -6.307  1.00  0.79           H  
ATOM    838  HA  TYR A  54      17.327  20.583  -3.589  1.00  0.79           H  
ATOM    839 1HB  TYR A  54      17.980  18.304  -5.446  1.00  0.79           H  
ATOM    840 2HB  TYR A  54      17.620  17.995  -3.776  1.00  0.79           H  
ATOM    841  HD1 TYR A  54      16.230  18.471  -6.995  1.00  0.79           H  
ATOM    842  HD2 TYR A  54      15.442  18.839  -2.803  1.00  0.79           H  
ATOM    843  HE1 TYR A  54      13.808  18.402  -7.447  1.00  0.79           H  
ATOM    844  HE2 TYR A  54      13.014  18.772  -3.240  1.00  0.79           H  
ATOM    845  HH  TYR A  54      11.764  18.924  -6.503  1.00  0.79           H  
ATOM    846  N   LYS A  55      20.434  19.560  -3.985  1.00  0.86           N  
ATOM    847  CA  LYS A  55      21.681  19.376  -3.260  1.00  0.86           C  
ATOM    848  C   LYS A  55      22.113  20.671  -2.594  1.00  0.86           C  
ATOM    849  O   LYS A  55      22.616  20.652  -1.481  1.00  0.86           O  
ATOM    850  CB  LYS A  55      22.771  18.830  -4.176  1.00  0.86           C  
ATOM    851  CG  LYS A  55      22.567  17.355  -4.589  1.00  0.86           C  
ATOM    852  CD  LYS A  55      23.771  16.830  -5.354  1.00  0.86           C  
ATOM    853  CE  LYS A  55      23.875  17.507  -6.711  1.00  0.86           C  
ATOM    854  NZ  LYS A  55      24.975  16.955  -7.552  1.00  0.86           N  
ATOM    855  H   LYS A  55      20.433  19.480  -5.003  1.00  0.86           H  
ATOM    856  HA  LYS A  55      21.516  18.645  -2.470  1.00  0.86           H  
ATOM    857 1HB  LYS A  55      22.801  19.430  -5.092  1.00  0.86           H  
ATOM    858 2HB  LYS A  55      23.741  18.923  -3.688  1.00  0.86           H  
ATOM    859 1HG  LYS A  55      22.427  16.750  -3.693  1.00  0.86           H  
ATOM    860 2HG  LYS A  55      21.678  17.259  -5.204  1.00  0.86           H  
ATOM    861 1HD  LYS A  55      24.680  17.026  -4.785  1.00  0.86           H  
ATOM    862 2HD  LYS A  55      23.675  15.756  -5.500  1.00  0.86           H  
ATOM    863 1HE  LYS A  55      22.937  17.386  -7.241  1.00  0.86           H  
ATOM    864 2HE  LYS A  55      24.055  18.570  -6.560  1.00  0.86           H  
ATOM    865 1HZ  LYS A  55      24.960  17.483  -8.442  1.00  0.86           H  
ATOM    866 2HZ  LYS A  55      25.863  17.083  -7.096  1.00  0.86           H  
ATOM    867 3HZ  LYS A  55      24.821  15.980  -7.731  1.00  0.86           H  
ATOM    868  N   ALA A  56      21.907  21.815  -3.248  1.00  0.94           N  
ATOM    869  CA  ALA A  56      22.266  23.082  -2.624  1.00  0.94           C  
ATOM    870  C   ALA A  56      21.481  23.291  -1.329  1.00  0.94           C  
ATOM    871  O   ALA A  56      22.022  23.791  -0.341  1.00  0.94           O  
ATOM    872  CB  ALA A  56      22.008  24.235  -3.573  1.00  0.94           C  
ATOM    873  H   ALA A  56      21.528  21.815  -4.195  1.00  0.94           H  
ATOM    874  HA  ALA A  56      23.327  23.048  -2.379  1.00  0.94           H  
ATOM    875 1HB  ALA A  56      22.302  25.168  -3.100  1.00  0.94           H  
ATOM    876 2HB  ALA A  56      22.583  24.088  -4.488  1.00  0.94           H  
ATOM    877 3HB  ALA A  56      20.948  24.268  -3.816  1.00  0.94           H  
ATOM    878  N   ILE A  57      20.204  22.886  -1.329  1.00  1.01           N  
ATOM    879  CA  ILE A  57      19.364  23.016  -0.142  1.00  1.01           C  
ATOM    880  C   ILE A  57      19.833  22.084   0.972  1.00  1.01           C  
ATOM    881  O   ILE A  57      19.972  22.504   2.125  1.00  1.01           O  
ATOM    882  CB  ILE A  57      17.893  22.702  -0.463  1.00  1.01           C  
ATOM    883  CG1 ILE A  57      17.305  23.750  -1.407  1.00  1.01           C  
ATOM    884  CG2 ILE A  57      17.094  22.633   0.795  1.00  1.01           C  
ATOM    885  CD1 ILE A  57      15.962  23.337  -2.000  1.00  1.01           C  
ATOM    886  H   ILE A  57      19.804  22.510  -2.191  1.00  1.01           H  
ATOM    887  HA  ILE A  57      19.431  24.041   0.216  1.00  1.01           H  
ATOM    888  HB  ILE A  57      17.836  21.741  -0.974  1.00  1.01           H  
ATOM    889 1HG1 ILE A  57      17.170  24.680  -0.859  1.00  1.01           H  
ATOM    890 2HG1 ILE A  57      18.005  23.928  -2.220  1.00  1.01           H  
ATOM    891 1HG2 ILE A  57      16.062  22.401   0.555  1.00  1.01           H  
ATOM    892 2HG2 ILE A  57      17.500  21.860   1.440  1.00  1.01           H  
ATOM    893 3HG2 ILE A  57      17.138  23.594   1.302  1.00  1.01           H  
ATOM    894 1HD1 ILE A  57      15.600  24.123  -2.660  1.00  1.01           H  
ATOM    895 2HD1 ILE A  57      16.088  22.417  -2.570  1.00  1.01           H  
ATOM    896 3HD1 ILE A  57      15.242  23.174  -1.199  1.00  1.01           H  
ATOM    897  N   ASP A  58      20.055  20.812   0.632  1.00  1.06           N  
ATOM    898  CA  ASP A  58      20.537  19.838   1.600  1.00  1.06           C  
ATOM    899  C   ASP A  58      21.366  18.738   0.928  1.00  1.06           C  
ATOM    900  O   ASP A  58      20.820  17.679   0.594  1.00  1.06           O  
ATOM    901  CB  ASP A  58      19.394  19.237   2.407  1.00  1.06           C  
ATOM    902  CG  ASP A  58      19.893  18.293   3.527  1.00  1.06           C  
ATOM    903  OD1 ASP A  58      20.987  17.724   3.419  1.00  1.06           O  
ATOM    904  OD2 ASP A  58      19.176  18.174   4.498  1.00  1.06           O  
ATOM    905  H   ASP A  58      19.899  20.526  -0.337  1.00  1.06           H  
ATOM    906  HA  ASP A  58      21.135  20.366   2.334  1.00  1.06           H  
ATOM    907 1HB  ASP A  58      18.806  20.039   2.862  1.00  1.06           H  
ATOM    908 2HB  ASP A  58      18.730  18.682   1.744  1.00  1.06           H  
ATOM    909  N   PRO A  59      22.701  18.896   0.854  1.00  1.08           N  
ATOM    910  CA  PRO A  59      23.660  18.043   0.167  1.00  1.08           C  
ATOM    911  C   PRO A  59      23.640  16.581   0.592  1.00  1.08           C  
ATOM    912  O   PRO A  59      24.179  15.734  -0.122  1.00  1.08           O  
ATOM    913  CB  PRO A  59      25.008  18.668   0.552  1.00  1.08           C  
ATOM    914  CG  PRO A  59      24.703  20.108   0.848  1.00  1.08           C  
ATOM    915  CD  PRO A  59      23.331  20.096   1.475  1.00  1.08           C  
ATOM    916  HA  PRO A  59      23.493  18.129  -0.915  1.00  1.08           H  
ATOM    917 1HB  PRO A  59      25.422  18.132   1.422  1.00  1.08           H  
ATOM    918 2HB  PRO A  59      25.725  18.545  -0.272  1.00  1.08           H  
ATOM    919 1HG  PRO A  59      25.468  20.531   1.514  1.00  1.08           H  
ATOM    920 2HG  PRO A  59      24.732  20.700  -0.080  1.00  1.08           H  
ATOM    921 1HD  PRO A  59      23.390  19.989   2.568  1.00  1.08           H  
ATOM    922 2HD  PRO A  59      22.827  21.026   1.154  1.00  1.08           H  
ATOM    923  N   ASP A  60      23.069  16.267   1.758  1.00  1.07           N  
ATOM    924  CA  ASP A  60      23.072  14.883   2.209  1.00  1.07           C  
ATOM    925  C   ASP A  60      21.889  14.084   1.676  1.00  1.07           C  
ATOM    926  O   ASP A  60      21.967  12.858   1.556  1.00  1.07           O  
ATOM    927  CB  ASP A  60      23.094  14.814   3.736  1.00  1.07           C  
ATOM    928  CG  ASP A  60      24.393  15.373   4.345  1.00  1.07           C  
ATOM    929  OD1 ASP A  60      25.449  14.918   3.963  1.00  1.07           O  
ATOM    930  OD2 ASP A  60      24.316  16.225   5.198  1.00  1.07           O  
ATOM    931  H   ASP A  60      22.568  16.964   2.330  1.00  1.07           H  
ATOM    932  HA  ASP A  60      23.982  14.412   1.843  1.00  1.07           H  
ATOM    933 1HB  ASP A  60      22.249  15.395   4.127  1.00  1.07           H  
ATOM    934 2HB  ASP A  60      22.962  13.783   4.056  1.00  1.07           H  
ATOM    935  N   ILE A  61      20.772  14.757   1.407  1.00  1.03           N  
ATOM    936  CA  ILE A  61      19.576  14.040   0.980  1.00  1.03           C  
ATOM    937  C   ILE A  61      19.026  14.547  -0.338  1.00  1.03           C  
ATOM    938  O   ILE A  61      18.123  13.927  -0.897  1.00  1.03           O  
ATOM    939  CB  ILE A  61      18.461  14.174   2.018  1.00  1.03           C  
ATOM    940  CG1 ILE A  61      18.053  15.605   2.107  1.00  1.03           C  
ATOM    941  CG2 ILE A  61      18.976  13.714   3.376  1.00  1.03           C  
ATOM    942  CD1 ILE A  61      16.857  15.825   2.897  1.00  1.03           C  
ATOM    943  H   ILE A  61      20.763  15.777   1.482  1.00  1.03           H  
ATOM    944  HA  ILE A  61      19.822  12.986   0.860  1.00  1.03           H  
ATOM    945  HB  ILE A  61      17.597  13.584   1.720  1.00  1.03           H  
ATOM    946 1HG1 ILE A  61      18.862  16.136   2.539  1.00  1.03           H  
ATOM    947 2HG1 ILE A  61      17.864  16.002   1.119  1.00  1.03           H  
ATOM    948 1HG2 ILE A  61      18.201  13.827   4.112  1.00  1.03           H  
ATOM    949 2HG2 ILE A  61      19.278  12.670   3.321  1.00  1.03           H  
ATOM    950 3HG2 ILE A  61      19.827  14.326   3.668  1.00  1.03           H  
ATOM    951 1HD1 ILE A  61      16.644  16.890   2.937  1.00  1.03           H  
ATOM    952 2HD1 ILE A  61      16.022  15.298   2.461  1.00  1.03           H  
ATOM    953 3HD1 ILE A  61      17.059  15.443   3.887  1.00  1.03           H  
ATOM    954  N   GLY A  62      19.570  15.653  -0.846  1.00  0.97           N  
ATOM    955  CA  GLY A  62      19.051  16.279  -2.049  1.00  0.97           C  
ATOM    956  C   GLY A  62      18.896  15.300  -3.201  1.00  0.97           C  
ATOM    957  O   GLY A  62      17.802  15.147  -3.752  1.00  0.97           O  
ATOM    958  H   GLY A  62      20.314  16.130  -0.343  1.00  0.97           H  
ATOM    959 1HA  GLY A  62      18.088  16.735  -1.821  1.00  0.97           H  
ATOM    960 2HA  GLY A  62      19.720  17.085  -2.341  1.00  0.97           H  
ATOM    961  N   ALA A  63      19.981  14.611  -3.558  1.00  0.91           N  
ATOM    962  CA  ALA A  63      19.912  13.664  -4.661  1.00  0.91           C  
ATOM    963  C   ALA A  63      18.890  12.568  -4.388  1.00  0.91           C  
ATOM    964  O   ALA A  63      18.162  12.153  -5.287  1.00  0.91           O  
ATOM    965  CB  ALA A  63      21.272  13.040  -4.901  1.00  0.91           C  
ATOM    966  H   ALA A  63      20.851  14.758  -3.066  1.00  0.91           H  
ATOM    967  HA  ALA A  63      19.599  14.204  -5.550  1.00  0.91           H  
ATOM    968 1HB  ALA A  63      21.209  12.350  -5.745  1.00  0.91           H  
ATOM    969 2HB  ALA A  63      21.995  13.823  -5.123  1.00  0.91           H  
ATOM    970 3HB  ALA A  63      21.585  12.496  -4.012  1.00  0.91           H  
ATOM    971  N   ALA A  64      18.812  12.095  -3.142  1.00  0.84           N  
ATOM    972  CA  ALA A  64      17.861  11.035  -2.847  1.00  0.84           C  
ATOM    973  C   ALA A  64      16.438  11.522  -3.053  1.00  0.84           C  
ATOM    974  O   ALA A  64      15.610  10.815  -3.628  1.00  0.84           O  
ATOM    975  CB  ALA A  64      18.030  10.537  -1.420  1.00  0.84           C  
ATOM    976  H   ALA A  64      19.395  12.475  -2.411  1.00  0.84           H  
ATOM    977  HA  ALA A  64      18.043  10.212  -3.541  1.00  0.84           H  
ATOM    978 1HB  ALA A  64      17.320   9.730  -1.229  1.00  0.84           H  
ATOM    979 2HB  ALA A  64      19.044  10.169  -1.282  1.00  0.84           H  
ATOM    980 3HB  ALA A  64      17.844  11.356  -0.726  1.00  0.84           H  
ATOM    981  N   LEU A  65      16.154  12.756  -2.631  1.00  0.78           N  
ATOM    982  CA  LEU A  65      14.798  13.269  -2.749  1.00  0.78           C  
ATOM    983  C   LEU A  65      14.414  13.368  -4.206  1.00  0.78           C  
ATOM    984  O   LEU A  65      13.301  13.008  -4.602  1.00  0.78           O  
ATOM    985  CB  LEU A  65      14.701  14.667  -2.151  1.00  0.78           C  
ATOM    986  CG  LEU A  65      14.871  14.804  -0.667  1.00  0.78           C  
ATOM    987  CD1 LEU A  65      14.859  16.274  -0.347  1.00  0.78           C  
ATOM    988  CD2 LEU A  65      13.802  14.039   0.028  1.00  0.78           C  
ATOM    989  H   LEU A  65      16.881  13.317  -2.183  1.00  0.78           H  
ATOM    990  HA  LEU A  65      14.114  12.593  -2.241  1.00  0.78           H  
ATOM    991 1HB  LEU A  65      15.470  15.286  -2.616  1.00  0.78           H  
ATOM    992 2HB  LEU A  65      13.731  15.087  -2.413  1.00  0.78           H  
ATOM    993  HG  LEU A  65      15.828  14.414  -0.360  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65      14.988  16.416   0.712  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65      15.672  16.763  -0.883  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65      13.913  16.710  -0.656  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65      13.914  14.143   1.102  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65      12.839  14.407  -0.278  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65      13.897  12.997  -0.249  1.00  0.78           H  
ATOM   1000  N   TYR A  66      15.369  13.816  -5.011  1.00  0.75           N  
ATOM   1001  CA  TYR A  66      15.182  13.960  -6.436  1.00  0.75           C  
ATOM   1002  C   TYR A  66      14.817  12.609  -7.030  1.00  0.75           C  
ATOM   1003  O   TYR A  66      13.823  12.489  -7.752  1.00  0.75           O  
ATOM   1004  CB  TYR A  66      16.455  14.504  -7.053  1.00  0.75           C  
ATOM   1005  CG  TYR A  66      16.453  14.738  -8.529  1.00  0.75           C  
ATOM   1006  CD1 TYR A  66      15.902  15.901  -9.039  1.00  0.75           C  
ATOM   1007  CD2 TYR A  66      17.013  13.799  -9.378  1.00  0.75           C  
ATOM   1008  CE1 TYR A  66      15.913  16.133 -10.395  1.00  0.75           C  
ATOM   1009  CE2 TYR A  66      17.022  14.023 -10.738  1.00  0.75           C  
ATOM   1010  CZ  TYR A  66      16.476  15.187 -11.250  1.00  0.75           C  
ATOM   1011  OH  TYR A  66      16.485  15.411 -12.610  1.00  0.75           O  
ATOM   1012  H   TYR A  66      16.265  14.095  -4.602  1.00  0.75           H  
ATOM   1013  HA  TYR A  66      14.359  14.652  -6.617  1.00  0.75           H  
ATOM   1014 1HB  TYR A  66      16.707  15.449  -6.564  1.00  0.75           H  
ATOM   1015 2HB  TYR A  66      17.264  13.824  -6.839  1.00  0.75           H  
ATOM   1016  HD1 TYR A  66      15.466  16.634  -8.371  1.00  0.75           H  
ATOM   1017  HD2 TYR A  66      17.446  12.882  -8.970  1.00  0.75           H  
ATOM   1018  HE1 TYR A  66      15.480  17.055 -10.791  1.00  0.75           H  
ATOM   1019  HE2 TYR A  66      17.460  13.282 -11.410  1.00  0.75           H  
ATOM   1020  HH  TYR A  66      16.828  14.632 -13.060  1.00  0.75           H  
ATOM   1021  N   GLU A  67      15.619  11.581  -6.713  1.00  0.72           N  
ATOM   1022  CA  GLU A  67      15.381  10.241  -7.231  1.00  0.72           C  
ATOM   1023  C   GLU A  67      14.032   9.684  -6.781  1.00  0.72           C  
ATOM   1024  O   GLU A  67      13.322   9.059  -7.566  1.00  0.72           O  
ATOM   1025  CB  GLU A  67      16.509   9.287  -6.814  1.00  0.72           C  
ATOM   1026  CG  GLU A  67      17.857   9.550  -7.513  1.00  0.72           C  
ATOM   1027  CD  GLU A  67      18.975   8.633  -7.045  1.00  0.72           C  
ATOM   1028  OE1 GLU A  67      18.768   7.881  -6.119  1.00  0.72           O  
ATOM   1029  OE2 GLU A  67      20.036   8.685  -7.626  1.00  0.72           O  
ATOM   1030  H   GLU A  67      16.424  11.744  -6.102  1.00  0.72           H  
ATOM   1031  HA  GLU A  67      15.372  10.301  -8.322  1.00  0.72           H  
ATOM   1032 1HB  GLU A  67      16.672   9.379  -5.738  1.00  0.72           H  
ATOM   1033 2HB  GLU A  67      16.213   8.258  -7.015  1.00  0.72           H  
ATOM   1034 1HG  GLU A  67      17.722   9.422  -8.586  1.00  0.72           H  
ATOM   1035 2HG  GLU A  67      18.144  10.585  -7.336  1.00  0.72           H  
ATOM   1036  N   TRP A  68      13.632   9.941  -5.534  1.00  0.71           N  
ATOM   1037  CA  TRP A  68      12.344   9.418  -5.096  1.00  0.71           C  
ATOM   1038  C   TRP A  68      11.216  10.073  -5.898  1.00  0.71           C  
ATOM   1039  O   TRP A  68      10.267   9.400  -6.320  1.00  0.71           O  
ATOM   1040  CB  TRP A  68      12.135   9.662  -3.604  1.00  0.71           C  
ATOM   1041  CG  TRP A  68      12.930   8.756  -2.670  1.00  0.71           C  
ATOM   1042  CD1 TRP A  68      13.958   9.113  -1.839  1.00  0.71           C  
ATOM   1043  CD2 TRP A  68      12.716   7.350  -2.445  1.00  0.71           C  
ATOM   1044  NE1 TRP A  68      14.387   8.030  -1.118  1.00  0.71           N  
ATOM   1045  CE2 TRP A  68      13.643   6.944  -1.472  1.00  0.71           C  
ATOM   1046  CE3 TRP A  68      11.822   6.416  -2.967  1.00  0.71           C  
ATOM   1047  CZ2 TRP A  68      13.695   5.645  -1.010  1.00  0.71           C  
ATOM   1048  CZ3 TRP A  68      11.878   5.110  -2.504  1.00  0.71           C  
ATOM   1049  CH2 TRP A  68      12.791   4.735  -1.549  1.00  0.71           C  
ATOM   1050  H   TRP A  68      14.240  10.453  -4.894  1.00  0.71           H  
ATOM   1051  HA  TRP A  68      12.323   8.344  -5.283  1.00  0.71           H  
ATOM   1052 1HB  TRP A  68      12.407  10.697  -3.376  1.00  0.71           H  
ATOM   1053 2HB  TRP A  68      11.081   9.545  -3.366  1.00  0.71           H  
ATOM   1054  HD1 TRP A  68      14.359  10.110  -1.738  1.00  0.71           H  
ATOM   1055  HE1 TRP A  68      15.121   8.040  -0.406  1.00  0.71           H  
ATOM   1056  HE3 TRP A  68      11.092   6.707  -3.724  1.00  0.71           H  
ATOM   1057  HZ2 TRP A  68      14.410   5.330  -0.248  1.00  0.71           H  
ATOM   1058  HZ3 TRP A  68      11.176   4.387  -2.919  1.00  0.71           H  
ATOM   1059  HH2 TRP A  68      12.804   3.699  -1.207  1.00  0.71           H  
ATOM   1060  N   LEU A  69      11.332  11.377  -6.155  1.00  0.71           N  
ATOM   1061  CA  LEU A  69      10.326  12.056  -6.953  1.00  0.71           C  
ATOM   1062  C   LEU A  69      10.321  11.545  -8.385  1.00  0.71           C  
ATOM   1063  O   LEU A  69       9.254  11.341  -8.969  1.00  0.71           O  
ATOM   1064  CB  LEU A  69      10.560  13.562  -6.922  1.00  0.71           C  
ATOM   1065  CG  LEU A  69      10.244  14.226  -5.584  1.00  0.71           C  
ATOM   1066  CD1 LEU A  69      10.724  15.670  -5.593  1.00  0.71           C  
ATOM   1067  CD2 LEU A  69       8.718  14.154  -5.354  1.00  0.71           C  
ATOM   1068  H   LEU A  69      12.125  11.906  -5.780  1.00  0.71           H  
ATOM   1069  HA  LEU A  69       9.350  11.852  -6.516  1.00  0.71           H  
ATOM   1070 1HB  LEU A  69      11.611  13.752  -7.145  1.00  0.71           H  
ATOM   1071 2HB  LEU A  69       9.950  14.033  -7.692  1.00  0.71           H  
ATOM   1072  HG  LEU A  69      10.767  13.703  -4.786  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  69      10.500  16.137  -4.634  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  69      11.804  15.690  -5.759  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  69      10.229  16.219  -6.383  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  69       8.475  14.620  -4.409  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  69       8.202  14.677  -6.154  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  69       8.399  13.115  -5.339  1.00  0.71           H  
ATOM   1079  N   GLU A  70      11.508  11.296  -8.948  1.00  0.72           N  
ATOM   1080  CA  GLU A  70      11.575  10.794 -10.311  1.00  0.72           C  
ATOM   1081  C   GLU A  70      10.866   9.448 -10.408  1.00  0.72           C  
ATOM   1082  O   GLU A  70      10.090   9.224 -11.342  1.00  0.72           O  
ATOM   1083  CB  GLU A  70      13.026  10.675 -10.807  1.00  0.72           C  
ATOM   1084  CG  GLU A  70      13.139  10.218 -12.280  1.00  0.72           C  
ATOM   1085  CD  GLU A  70      14.565  10.169 -12.830  1.00  0.72           C  
ATOM   1086  OE1 GLU A  70      15.487  10.445 -12.104  1.00  0.72           O  
ATOM   1087  OE2 GLU A  70      14.713   9.856 -13.988  1.00  0.72           O  
ATOM   1088  H   GLU A  70      12.367  11.490  -8.433  1.00  0.72           H  
ATOM   1089  HA  GLU A  70      11.054  11.496 -10.960  1.00  0.72           H  
ATOM   1090 1HB  GLU A  70      13.531  11.637 -10.697  1.00  0.72           H  
ATOM   1091 2HB  GLU A  70      13.560   9.955 -10.186  1.00  0.72           H  
ATOM   1092 1HG  GLU A  70      12.702   9.222 -12.359  1.00  0.72           H  
ATOM   1093 2HG  GLU A  70      12.543  10.890 -12.896  1.00  0.72           H  
ATOM   1094  N   GLU A  71      11.102   8.556  -9.432  1.00  0.75           N  
ATOM   1095  CA  GLU A  71      10.441   7.256  -9.464  1.00  0.75           C  
ATOM   1096  C   GLU A  71       8.921   7.388  -9.340  1.00  0.75           C  
ATOM   1097  O   GLU A  71       8.185   6.704 -10.060  1.00  0.75           O  
ATOM   1098  CB  GLU A  71      10.980   6.314  -8.370  1.00  0.75           C  
ATOM   1099  CG  GLU A  71      12.410   5.791  -8.613  1.00  0.75           C  
ATOM   1100  CD  GLU A  71      12.894   4.794  -7.554  1.00  0.75           C  
ATOM   1101  OE1 GLU A  71      12.198   4.576  -6.587  1.00  0.75           O  
ATOM   1102  OE2 GLU A  71      13.958   4.243  -7.735  1.00  0.75           O  
ATOM   1103  H   GLU A  71      11.762   8.782  -8.686  1.00  0.75           H  
ATOM   1104  HA  GLU A  71      10.656   6.795 -10.426  1.00  0.75           H  
ATOM   1105 1HB  GLU A  71      10.982   6.844  -7.413  1.00  0.75           H  
ATOM   1106 2HB  GLU A  71      10.317   5.456  -8.268  1.00  0.75           H  
ATOM   1107 1HG  GLU A  71      12.444   5.311  -9.589  1.00  0.75           H  
ATOM   1108 2HG  GLU A  71      13.088   6.644  -8.637  1.00  0.75           H  
ATOM   1109  N   LEU A  72       8.433   8.302  -8.490  1.00  0.80           N  
ATOM   1110  CA  LEU A  72       6.985   8.471  -8.393  1.00  0.80           C  
ATOM   1111  C   LEU A  72       6.401   8.983  -9.702  1.00  0.80           C  
ATOM   1112  O   LEU A  72       5.366   8.490 -10.165  1.00  0.80           O  
ATOM   1113  CB  LEU A  72       6.618   9.452  -7.275  1.00  0.80           C  
ATOM   1114  CG  LEU A  72       6.808   8.972  -5.832  1.00  0.80           C  
ATOM   1115  CD1 LEU A  72       6.598  10.137  -4.907  1.00  0.80           C  
ATOM   1116  CD2 LEU A  72       5.781   7.866  -5.513  1.00  0.80           C  
ATOM   1117  H   LEU A  72       9.065   8.842  -7.894  1.00  0.80           H  
ATOM   1118  HA  LEU A  72       6.540   7.505  -8.171  1.00  0.80           H  
ATOM   1119 1HB  LEU A  72       7.230  10.348  -7.401  1.00  0.80           H  
ATOM   1120 2HB  LEU A  72       5.573   9.737  -7.395  1.00  0.80           H  
ATOM   1121  HG  LEU A  72       7.823   8.590  -5.696  1.00  0.80           H  
ATOM   1122 1HD1 LEU A  72       6.718   9.803  -3.893  1.00  0.80           H  
ATOM   1123 2HD1 LEU A  72       7.323  10.916  -5.130  1.00  0.80           H  
ATOM   1124 3HD1 LEU A  72       5.592  10.521  -5.046  1.00  0.80           H  
ATOM   1125 1HD2 LEU A  72       5.913   7.534  -4.485  1.00  0.80           H  
ATOM   1126 2HD2 LEU A  72       4.767   8.256  -5.640  1.00  0.80           H  
ATOM   1127 3HD2 LEU A  72       5.931   7.024  -6.186  1.00  0.80           H  
ATOM   1128  N   LEU A  73       7.085   9.930 -10.335  1.00  0.88           N  
ATOM   1129  CA  LEU A  73       6.584  10.451 -11.587  1.00  0.88           C  
ATOM   1130  C   LEU A  73       6.600   9.357 -12.645  1.00  0.88           C  
ATOM   1131  O   LEU A  73       5.625   9.183 -13.374  1.00  0.88           O  
ATOM   1132  CB  LEU A  73       7.438  11.644 -12.027  1.00  0.88           C  
ATOM   1133  CG  LEU A  73       7.304  12.926 -11.166  1.00  0.88           C  
ATOM   1134  CD1 LEU A  73       8.373  13.910 -11.577  1.00  0.88           C  
ATOM   1135  CD2 LEU A  73       5.916  13.531 -11.363  1.00  0.88           C  
ATOM   1136  H   LEU A  73       7.942  10.309  -9.928  1.00  0.88           H  
ATOM   1137  HA  LEU A  73       5.557  10.782 -11.442  1.00  0.88           H  
ATOM   1138 1HB  LEU A  73       8.486  11.340 -11.995  1.00  0.88           H  
ATOM   1139 2HB  LEU A  73       7.184  11.897 -13.055  1.00  0.88           H  
ATOM   1140  HG  LEU A  73       7.451  12.682 -10.117  1.00  0.88           H  
ATOM   1141 1HD1 LEU A  73       8.292  14.803 -10.978  1.00  0.88           H  
ATOM   1142 2HD1 LEU A  73       9.354  13.457 -11.422  1.00  0.88           H  
ATOM   1143 3HD1 LEU A  73       8.250  14.165 -12.627  1.00  0.88           H  
ATOM   1144 1HD2 LEU A  73       5.827  14.433 -10.766  1.00  0.88           H  
ATOM   1145 2HD2 LEU A  73       5.774  13.781 -12.414  1.00  0.88           H  
ATOM   1146 3HD2 LEU A  73       5.159  12.812 -11.057  1.00  0.88           H  
ATOM   1147  N   GLY A  74       7.675   8.559 -12.681  1.00  1.01           N  
ATOM   1148  CA  GLY A  74       7.792   7.479 -13.654  1.00  1.01           C  
ATOM   1149  C   GLY A  74       6.685   6.445 -13.487  1.00  1.01           C  
ATOM   1150  O   GLY A  74       6.145   5.929 -14.465  1.00  1.01           O  
ATOM   1151  H   GLY A  74       8.453   8.732 -12.047  1.00  1.01           H  
ATOM   1152 1HA  GLY A  74       7.758   7.894 -14.661  1.00  1.01           H  
ATOM   1153 2HA  GLY A  74       8.762   7.000 -13.531  1.00  1.01           H  
ATOM   1154  N   ALA A  75       6.338   6.148 -12.235  1.00  1.19           N  
ATOM   1155  CA  ALA A  75       5.278   5.202 -11.916  1.00  1.19           C  
ATOM   1156  C   ALA A  75       3.923   5.650 -12.452  1.00  1.19           C  
ATOM   1157  O   ALA A  75       3.096   4.820 -12.839  1.00  1.19           O  
ATOM   1158  CB  ALA A  75       5.175   5.021 -10.411  1.00  1.19           C  
ATOM   1159  H   ALA A  75       6.851   6.580 -11.466  1.00  1.19           H  
ATOM   1160  HA  ALA A  75       5.530   4.249 -12.378  1.00  1.19           H  
ATOM   1161 1HB  ALA A  75       4.402   4.292 -10.185  1.00  1.19           H  
ATOM   1162 2HB  ALA A  75       6.133   4.676 -10.021  1.00  1.19           H  
ATOM   1163 3HB  ALA A  75       4.922   5.974  -9.952  1.00  1.19           H  
ATOM   1164  N   LEU A  76       3.688   6.960 -12.449  1.00  1.42           N  
ATOM   1165  CA  LEU A  76       2.397   7.504 -12.843  1.00  1.42           C  
ATOM   1166  C   LEU A  76       2.254   7.982 -14.298  1.00  1.42           C  
ATOM   1167  O   LEU A  76       1.174   7.841 -14.881  1.00  1.42           O  
ATOM   1168  CB  LEU A  76       2.100   8.648 -11.892  1.00  1.42           C  
ATOM   1169  CG  LEU A  76       2.027   8.210 -10.428  1.00  1.42           C  
ATOM   1170  CD1 LEU A  76       1.849   9.398  -9.575  1.00  1.42           C  
ATOM   1171  CD2 LEU A  76       0.893   7.226 -10.247  1.00  1.42           C  
ATOM   1172  H   LEU A  76       4.413   7.591 -12.096  1.00  1.42           H  
ATOM   1173  HA  LEU A  76       1.657   6.725 -12.681  1.00  1.42           H  
ATOM   1174 1HB  LEU A  76       2.902   9.387 -11.982  1.00  1.42           H  
ATOM   1175 2HB  LEU A  76       1.157   9.112 -12.169  1.00  1.42           H  
ATOM   1176  HG  LEU A  76       2.962   7.733 -10.146  1.00  1.42           H  
ATOM   1177 1HD1 LEU A  76       1.811   9.097  -8.525  1.00  1.42           H  
ATOM   1178 2HD1 LEU A  76       2.689  10.073  -9.731  1.00  1.42           H  
ATOM   1179 3HD1 LEU A  76       0.923   9.889  -9.848  1.00  1.42           H  
ATOM   1180 1HD2 LEU A  76       0.851   6.912  -9.203  1.00  1.42           H  
ATOM   1181 2HD2 LEU A  76      -0.049   7.700 -10.523  1.00  1.42           H  
ATOM   1182 3HD2 LEU A  76       1.065   6.355 -10.883  1.00  1.42           H  
ATOM   1183  N   ALA A  77       3.305   8.563 -14.879  1.00  1.69           N  
ATOM   1184  CA  ALA A  77       3.223   9.113 -16.234  1.00  1.69           C  
ATOM   1185  C   ALA A  77       4.600   9.503 -16.769  1.00  1.69           C  
ATOM   1186  O   ALA A  77       5.213   8.734 -17.509  1.00  1.69           O  
ATOM   1187  OXT ALA A  77       4.898  10.698 -16.768  1.00  1.69           O  
ATOM   1188  CB  ALA A  77       2.308  10.335 -16.263  1.00  1.69           C  
ATOM   1189  H   ALA A  77       4.176   8.649 -14.360  1.00  1.69           H  
ATOM   1190  HA  ALA A  77       2.815   8.341 -16.886  1.00  1.69           H  
ATOM   1191 1HB  ALA A  77       2.244  10.712 -17.283  1.00  1.69           H  
ATOM   1192 2HB  ALA A  77       1.310  10.074 -15.920  1.00  1.69           H  
ATOM   1193 3HB  ALA A  77       2.719  11.107 -15.616  1.00  1.69           H  
ENDMDL

REMARK ID 642281 DOMAINID 635858 MODEL 4 8tha-n01
MODEL     4
ATOM      1  N   MET A   1       1.604  -0.817  -0.563  1.00  1.59           N  
ATOM      2  CA  MET A   1       2.516  -0.138  -1.474  1.00  1.59           C  
ATOM      3  C   MET A   1       2.848   1.258  -0.975  1.00  1.59           C  
ATOM      4  O   MET A   1       3.832   1.454  -0.262  1.00  1.59           O  
ATOM      5  CB  MET A   1       1.929  -0.080  -2.883  1.00  1.59           C  
ATOM      6  CG  MET A   1       1.819  -1.421  -3.581  1.00  1.59           C  
ATOM      7  SD  MET A   1       1.023  -1.289  -5.191  1.00  1.59           S  
ATOM      8  CE  MET A   1       2.285  -0.406  -6.107  1.00  1.59           C  
ATOM      9 1H   MET A   1       1.247  -1.653  -1.000  1.00  1.59           H  
ATOM     10 2H   MET A   1       2.097  -1.062   0.283  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.837  -0.201  -0.335  1.00  1.59           H  
ATOM     12  HA  MET A   1       3.448  -0.702  -1.512  1.00  1.59           H  
ATOM     13 1HB  MET A   1       0.927   0.337  -2.845  1.00  1.59           H  
ATOM     14 2HB  MET A   1       2.539   0.579  -3.506  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.814  -1.842  -3.719  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.240  -2.106  -2.963  1.00  1.59           H  
ATOM     17 1HE  MET A   1       1.946  -0.245  -7.131  1.00  1.59           H  
ATOM     18 2HE  MET A   1       2.475   0.558  -5.630  1.00  1.59           H  
ATOM     19 3HE  MET A   1       3.204  -0.993  -6.118  1.00  1.59           H  
ATOM     20  N   LEU A   2       2.033   2.236  -1.350  1.00  1.34           N  
ATOM     21  CA  LEU A   2       2.268   3.609  -0.921  1.00  1.34           C  
ATOM     22  C   LEU A   2       1.731   3.880   0.473  1.00  1.34           C  
ATOM     23  O   LEU A   2       0.723   3.297   0.882  1.00  1.34           O  
ATOM     24  CB  LEU A   2       1.607   4.598  -1.881  1.00  1.34           C  
ATOM     25  CG  LEU A   2       2.098   4.605  -3.323  1.00  1.34           C  
ATOM     26  CD1 LEU A   2       1.287   5.633  -4.096  1.00  1.34           C  
ATOM     27  CD2 LEU A   2       3.577   4.936  -3.366  1.00  1.34           C  
ATOM     28  H   LEU A   2       1.239   2.050  -1.944  1.00  1.34           H  
ATOM     29  HA  LEU A   2       3.342   3.788  -0.913  1.00  1.34           H  
ATOM     30 1HB  LEU A   2       0.542   4.381  -1.906  1.00  1.34           H  
ATOM     31 2HB  LEU A   2       1.723   5.599  -1.479  1.00  1.34           H  
ATOM     32  HG  LEU A   2       1.932   3.625  -3.774  1.00  1.34           H  
ATOM     33 1HD1 LEU A   2       1.613   5.651  -5.134  1.00  1.34           H  
ATOM     34 2HD1 LEU A   2       0.230   5.375  -4.052  1.00  1.34           H  
ATOM     35 3HD1 LEU A   2       1.438   6.615  -3.654  1.00  1.34           H  
ATOM     36 1HD2 LEU A   2       3.920   4.946  -4.401  1.00  1.34           H  
ATOM     37 2HD2 LEU A   2       3.738   5.908  -2.931  1.00  1.34           H  
ATOM     38 3HD2 LEU A   2       4.139   4.189  -2.804  1.00  1.34           H  
ATOM     39  N   THR A   3       2.396   4.788   1.178  1.00  1.14           N  
ATOM     40  CA  THR A   3       1.954   5.267   2.474  1.00  1.14           C  
ATOM     41  C   THR A   3       0.879   6.329   2.265  1.00  1.14           C  
ATOM     42  O   THR A   3       0.750   6.857   1.157  1.00  1.14           O  
ATOM     43  CB  THR A   3       3.142   5.841   3.251  1.00  1.14           C  
ATOM     44  OG1 THR A   3       3.669   6.946   2.539  1.00  1.14           O  
ATOM     45  CG2 THR A   3       4.230   4.807   3.406  1.00  1.14           C  
ATOM     46  H   THR A   3       3.239   5.176   0.786  1.00  1.14           H  
ATOM     47  HA  THR A   3       1.524   4.437   3.036  1.00  1.14           H  
ATOM     48  HB  THR A   3       2.807   6.177   4.232  1.00  1.14           H  
ATOM     49  HG1 THR A   3       4.213   7.474   3.163  1.00  1.14           H  
ATOM     50 1HG2 THR A   3       5.060   5.249   3.956  1.00  1.14           H  
ATOM     51 2HG2 THR A   3       3.842   3.951   3.955  1.00  1.14           H  
ATOM     52 3HG2 THR A   3       4.573   4.485   2.423  1.00  1.14           H  
ATOM     53  N   ALA A   4       0.151   6.700   3.317  1.00  0.98           N  
ATOM     54  CA  ALA A   4      -0.934   7.670   3.151  1.00  0.98           C  
ATOM     55  C   ALA A   4      -0.467   8.994   2.560  1.00  0.98           C  
ATOM     56  O   ALA A   4      -1.152   9.590   1.726  1.00  0.98           O  
ATOM     57  CB  ALA A   4      -1.597   7.929   4.487  1.00  0.98           C  
ATOM     58  H   ALA A   4       0.322   6.281   4.221  1.00  0.98           H  
ATOM     59  HA  ALA A   4      -1.663   7.240   2.468  1.00  0.98           H  
ATOM     60 1HB  ALA A   4      -2.426   8.623   4.351  1.00  0.98           H  
ATOM     61 2HB  ALA A   4      -1.971   6.993   4.897  1.00  0.98           H  
ATOM     62 3HB  ALA A   4      -0.870   8.364   5.174  1.00  0.98           H  
ATOM     63  N   GLU A   5       0.715   9.452   2.961  1.00  0.87           N  
ATOM     64  CA  GLU A   5       1.229  10.708   2.438  1.00  0.87           C  
ATOM     65  C   GLU A   5       1.543  10.646   0.935  1.00  0.87           C  
ATOM     66  O   GLU A   5       1.639  11.683   0.290  1.00  0.87           O  
ATOM     67  CB  GLU A   5       2.444  11.200   3.255  1.00  0.87           C  
ATOM     68  CG  GLU A   5       3.652  10.274   3.320  1.00  0.87           C  
ATOM     69  CD  GLU A   5       3.602   9.306   4.486  1.00  0.87           C  
ATOM     70  OE1 GLU A   5       2.662   9.338   5.245  1.00  0.87           O  
ATOM     71  OE2 GLU A   5       4.488   8.487   4.569  1.00  0.87           O  
ATOM     72  H   GLU A   5       1.252   8.926   3.631  1.00  0.87           H  
ATOM     73  HA  GLU A   5       0.449  11.460   2.566  1.00  0.87           H  
ATOM     74 1HB  GLU A   5       2.791  12.152   2.840  1.00  0.87           H  
ATOM     75 2HB  GLU A   5       2.129  11.397   4.279  1.00  0.87           H  
ATOM     76 1HG  GLU A   5       3.721   9.709   2.397  1.00  0.87           H  
ATOM     77 2HG  GLU A   5       4.550  10.882   3.406  1.00  0.87           H  
ATOM     78  N   MET A   6       1.736   9.445   0.379  1.00  0.80           N  
ATOM     79  CA  MET A   6       2.024   9.315  -1.041  1.00  0.80           C  
ATOM     80  C   MET A   6       0.794   8.924  -1.851  1.00  0.80           C  
ATOM     81  O   MET A   6       0.782   9.061  -3.076  1.00  0.80           O  
ATOM     82  CB  MET A   6       3.145   8.332  -1.277  1.00  0.80           C  
ATOM     83  CG  MET A   6       4.495   8.787  -0.813  1.00  0.80           C  
ATOM     84  SD  MET A   6       5.775   7.658  -1.341  1.00  0.80           S  
ATOM     85  CE  MET A   6       5.355   6.280  -0.317  1.00  0.80           C  
ATOM     86  H   MET A   6       1.627   8.600   0.934  1.00  0.80           H  
ATOM     87  HA  MET A   6       2.350  10.280  -1.404  1.00  0.80           H  
ATOM     88 1HB  MET A   6       2.918   7.412  -0.746  1.00  0.80           H  
ATOM     89 2HB  MET A   6       3.204   8.106  -2.335  1.00  0.80           H  
ATOM     90 1HG  MET A   6       4.700   9.774  -1.221  1.00  0.80           H  
ATOM     91 2HG  MET A   6       4.511   8.847   0.275  1.00  0.80           H  
ATOM     92 1HE  MET A   6       6.033   5.452  -0.517  1.00  0.80           H  
ATOM     93 2HE  MET A   6       5.429   6.571   0.730  1.00  0.80           H  
ATOM     94 3HE  MET A   6       4.346   5.979  -0.539  1.00  0.80           H  
ATOM     95  N   LYS A   7      -0.253   8.442  -1.172  1.00  0.77           N  
ATOM     96  CA  LYS A   7      -1.481   8.064  -1.874  1.00  0.77           C  
ATOM     97  C   LYS A   7      -2.140   9.276  -2.528  1.00  0.77           C  
ATOM     98  O   LYS A   7      -2.729   9.171  -3.604  1.00  0.77           O  
ATOM     99  CB  LYS A   7      -2.474   7.359  -0.942  1.00  0.77           C  
ATOM    100  CG  LYS A   7      -2.050   5.941  -0.537  1.00  0.77           C  
ATOM    101  CD  LYS A   7      -3.064   5.281   0.381  1.00  0.77           C  
ATOM    102  CE  LYS A   7      -2.574   3.915   0.828  1.00  0.77           C  
ATOM    103  NZ  LYS A   7      -3.550   3.231   1.719  1.00  0.77           N  
ATOM    104  H   LYS A   7      -0.174   8.301  -0.166  1.00  0.77           H  
ATOM    105  HA  LYS A   7      -1.215   7.366  -2.667  1.00  0.77           H  
ATOM    106 1HB  LYS A   7      -2.586   7.948  -0.028  1.00  0.77           H  
ATOM    107 2HB  LYS A   7      -3.449   7.305  -1.421  1.00  0.77           H  
ATOM    108 1HG  LYS A   7      -1.943   5.332  -1.433  1.00  0.77           H  
ATOM    109 2HG  LYS A   7      -1.098   5.968  -0.043  1.00  0.77           H  
ATOM    110 1HD  LYS A   7      -3.231   5.904   1.256  1.00  0.77           H  
ATOM    111 2HD  LYS A   7      -4.009   5.161  -0.145  1.00  0.77           H  
ATOM    112 1HE  LYS A   7      -2.390   3.295  -0.047  1.00  0.77           H  
ATOM    113 2HE  LYS A   7      -1.638   4.044   1.371  1.00  0.77           H  
ATOM    114 1HZ  LYS A   7      -3.175   2.334   1.994  1.00  0.77           H  
ATOM    115 2HZ  LYS A   7      -3.710   3.795   2.539  1.00  0.77           H  
ATOM    116 3HZ  LYS A   7      -4.419   3.096   1.226  1.00  0.77           H  
ATOM    117  N   LYS A   8      -2.057  10.433  -1.873  1.00  0.74           N  
ATOM    118  CA  LYS A   8      -2.634  11.644  -2.446  1.00  0.74           C  
ATOM    119  C   LYS A   8      -1.674  12.115  -3.541  1.00  0.74           C  
ATOM    120  O   LYS A   8      -0.466  12.013  -3.339  1.00  0.74           O  
ATOM    121  CB  LYS A   8      -2.798  12.719  -1.369  1.00  0.74           C  
ATOM    122  CG  LYS A   8      -3.792  12.347  -0.275  1.00  0.74           C  
ATOM    123  CD  LYS A   8      -4.014  13.487   0.725  1.00  0.74           C  
ATOM    124  CE  LYS A   8      -2.818  13.652   1.671  1.00  0.74           C  
ATOM    125  NZ  LYS A   8      -3.091  14.661   2.750  1.00  0.74           N  
ATOM    126  H   LYS A   8      -1.572  10.462  -0.983  1.00  0.74           H  
ATOM    127  HA  LYS A   8      -3.608  11.402  -2.850  1.00  0.74           H  
ATOM    128 1HB  LYS A   8      -1.835  12.900  -0.890  1.00  0.74           H  
ATOM    129 2HB  LYS A   8      -3.121  13.659  -1.831  1.00  0.74           H  
ATOM    130 1HG  LYS A   8      -4.747  12.088  -0.734  1.00  0.74           H  
ATOM    131 2HG  LYS A   8      -3.419  11.473   0.264  1.00  0.74           H  
ATOM    132 1HD  LYS A   8      -4.162  14.425   0.182  1.00  0.74           H  
ATOM    133 2HD  LYS A   8      -4.905  13.285   1.316  1.00  0.74           H  
ATOM    134 1HE  LYS A   8      -2.593  12.690   2.135  1.00  0.74           H  
ATOM    135 2HE  LYS A   8      -1.946  13.981   1.099  1.00  0.74           H  
ATOM    136 1HZ  LYS A   8      -2.262  14.741   3.354  1.00  0.74           H  
ATOM    137 2HZ  LYS A   8      -3.276  15.567   2.338  1.00  0.74           H  
ATOM    138 3HZ  LYS A   8      -3.876  14.377   3.302  1.00  0.74           H  
ATOM    139  N   PRO A   9      -2.130  12.653  -4.685  1.00  0.73           N  
ATOM    140  CA  PRO A   9      -1.260  13.200  -5.702  1.00  0.73           C  
ATOM    141  C   PRO A   9      -0.419  14.312  -5.099  1.00  0.73           C  
ATOM    142  O   PRO A   9      -0.955  15.110  -4.333  1.00  0.73           O  
ATOM    143  CB  PRO A   9      -2.254  13.748  -6.742  1.00  0.73           C  
ATOM    144  CG  PRO A   9      -3.510  12.927  -6.535  1.00  0.73           C  
ATOM    145  CD  PRO A   9      -3.562  12.653  -5.035  1.00  0.73           C  
ATOM    146  HA  PRO A   9      -0.666  12.384  -6.096  1.00  0.73           H  
ATOM    147 1HB  PRO A   9      -2.425  14.824  -6.571  1.00  0.73           H  
ATOM    148 2HB  PRO A   9      -1.836  13.648  -7.755  1.00  0.73           H  
ATOM    149 1HG  PRO A   9      -4.392  13.494  -6.882  1.00  0.73           H  
ATOM    150 2HG  PRO A   9      -3.469  12.004  -7.130  1.00  0.73           H  
ATOM    151 1HD  PRO A   9      -4.107  13.447  -4.492  1.00  0.73           H  
ATOM    152 2HD  PRO A   9      -4.012  11.661  -4.908  1.00  0.73           H  
ATOM    153  N   PRO A  10       0.862  14.468  -5.481  1.00  0.71           N  
ATOM    154  CA  PRO A  10       1.738  15.538  -5.040  1.00  0.71           C  
ATOM    155  C   PRO A  10       1.117  16.911  -5.173  1.00  0.71           C  
ATOM    156  O   PRO A  10       1.298  17.765  -4.321  1.00  0.71           O  
ATOM    157  CB  PRO A  10       2.941  15.366  -5.958  1.00  0.71           C  
ATOM    158  CG  PRO A  10       2.977  13.881  -6.234  1.00  0.71           C  
ATOM    159  CD  PRO A  10       1.524  13.471  -6.346  1.00  0.71           C  
ATOM    160  HA  PRO A  10       2.036  15.365  -4.023  1.00  0.71           H  
ATOM    161 1HB  PRO A  10       2.822  15.973  -6.852  1.00  0.71           H  
ATOM    162 2HB  PRO A  10       3.846  15.716  -5.445  1.00  0.71           H  
ATOM    163 1HG  PRO A  10       3.552  13.670  -7.145  1.00  0.71           H  
ATOM    164 2HG  PRO A  10       3.494  13.366  -5.411  1.00  0.71           H  
ATOM    165 1HD  PRO A  10       1.159  13.532  -7.380  1.00  0.71           H  
ATOM    166 2HD  PRO A  10       1.448  12.457  -5.917  1.00  0.71           H  
ATOM    167  N   GLU A  11       0.295  17.107  -6.185  1.00  0.69           N  
ATOM    168  CA  GLU A  11      -0.323  18.402  -6.417  1.00  0.69           C  
ATOM    169  C   GLU A  11      -1.277  18.843  -5.302  1.00  0.69           C  
ATOM    170  O   GLU A  11      -1.559  20.035  -5.165  1.00  0.69           O  
ATOM    171  CB  GLU A  11      -1.042  18.365  -7.755  1.00  0.69           C  
ATOM    172  CG  GLU A  11      -0.079  18.235  -8.945  1.00  0.69           C  
ATOM    173  CD  GLU A  11      -0.766  18.138 -10.283  1.00  0.69           C  
ATOM    174  OE1 GLU A  11      -1.971  18.063 -10.313  1.00  0.69           O  
ATOM    175  OE2 GLU A  11      -0.078  18.135 -11.278  1.00  0.69           O  
ATOM    176  H   GLU A  11       0.125  16.365  -6.846  1.00  0.69           H  
ATOM    177  HA  GLU A  11       0.471  19.144  -6.479  1.00  0.69           H  
ATOM    178 1HB  GLU A  11      -1.732  17.519  -7.775  1.00  0.69           H  
ATOM    179 2HB  GLU A  11      -1.628  19.275  -7.883  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       0.583  19.101  -8.952  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       0.539  17.348  -8.793  1.00  0.69           H  
ATOM    182  N   GLU A  12      -1.824  17.883  -4.553  1.00  0.68           N  
ATOM    183  CA  GLU A  12      -2.777  18.177  -3.491  1.00  0.68           C  
ATOM    184  C   GLU A  12      -2.112  18.257  -2.112  1.00  0.68           C  
ATOM    185  O   GLU A  12      -2.790  18.475  -1.106  1.00  0.68           O  
ATOM    186  CB  GLU A  12      -3.871  17.101  -3.460  1.00  0.68           C  
ATOM    187  CG  GLU A  12      -4.713  17.016  -4.738  1.00  0.68           C  
ATOM    188  CD  GLU A  12      -5.787  15.941  -4.688  1.00  0.68           C  
ATOM    189  OE1 GLU A  12      -5.894  15.270  -3.687  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -6.492  15.791  -5.658  1.00  0.68           O  
ATOM    191  H   GLU A  12      -1.537  16.915  -4.685  1.00  0.68           H  
ATOM    192  HA  GLU A  12      -3.238  19.142  -3.701  1.00  0.68           H  
ATOM    193 1HB  GLU A  12      -3.405  16.122  -3.304  1.00  0.68           H  
ATOM    194 2HB  GLU A  12      -4.540  17.284  -2.621  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -5.184  17.981  -4.914  1.00  0.68           H  
ATOM    196 2HG  GLU A  12      -4.043  16.811  -5.576  1.00  0.68           H  
ATOM    197  N   TRP A  13      -0.801  18.026  -2.047  1.00  0.67           N  
ATOM    198  CA  TRP A  13      -0.119  17.986  -0.757  1.00  0.67           C  
ATOM    199  C   TRP A  13       0.091  19.360  -0.121  1.00  0.67           C  
ATOM    200  O   TRP A  13       0.518  20.323  -0.778  1.00  0.67           O  
ATOM    201  CB  TRP A  13       1.245  17.365  -0.936  1.00  0.67           C  
ATOM    202  CG  TRP A  13       1.325  15.959  -1.237  1.00  0.67           C  
ATOM    203  CD1 TRP A  13       0.343  15.057  -1.471  1.00  0.67           C  
ATOM    204  CD2 TRP A  13       2.559  15.281  -1.457  1.00  0.67           C  
ATOM    205  NE1 TRP A  13       0.900  13.854  -1.815  1.00  0.67           N  
ATOM    206  CE2 TRP A  13       2.251  13.979  -1.820  1.00  0.67           C  
ATOM    207  CE3 TRP A  13       3.883  15.683  -1.410  1.00  0.67           C  
ATOM    208  CZ2 TRP A  13       3.226  13.071  -2.145  1.00  0.67           C  
ATOM    209  CZ3 TRP A  13       4.852  14.785  -1.732  1.00  0.67           C  
ATOM    210  CH2 TRP A  13       4.535  13.506  -2.095  1.00  0.67           C  
ATOM    211  H   TRP A  13      -0.256  17.882  -2.899  1.00  0.67           H  
ATOM    212  HA  TRP A  13      -0.711  17.376  -0.073  1.00  0.67           H  
ATOM    213 1HB  TRP A  13       1.627  17.784  -1.788  1.00  0.67           H  
ATOM    214 2HB  TRP A  13       1.906  17.618  -0.108  1.00  0.67           H  
ATOM    215  HD1 TRP A  13      -0.723  15.260  -1.422  1.00  0.67           H  
ATOM    216  HE1 TRP A  13       0.394  13.000  -2.078  1.00  0.67           H  
ATOM    217  HE3 TRP A  13       4.135  16.697  -1.138  1.00  0.67           H  
ATOM    218  HZ2 TRP A  13       2.991  12.061  -2.446  1.00  0.67           H  
ATOM    219  HZ3 TRP A  13       5.881  15.122  -1.698  1.00  0.67           H  
ATOM    220  HH2 TRP A  13       5.329  12.823  -2.355  1.00  0.67           H  
ATOM    221  N   THR A  14      -0.117  19.409   1.185  1.00  0.68           N  
ATOM    222  CA  THR A  14       0.113  20.598   1.997  1.00  0.68           C  
ATOM    223  C   THR A  14       1.533  20.581   2.520  1.00  0.68           C  
ATOM    224  O   THR A  14       2.162  19.524   2.496  1.00  0.68           O  
ATOM    225  CB  THR A  14      -0.832  20.583   3.198  1.00  0.68           C  
ATOM    226  OG1 THR A  14      -0.490  19.440   4.025  1.00  0.68           O  
ATOM    227  CG2 THR A  14      -2.276  20.458   2.737  1.00  0.68           C  
ATOM    228  H   THR A  14      -0.475  18.565   1.658  1.00  0.68           H  
ATOM    229  HA  THR A  14      -0.040  21.495   1.395  1.00  0.68           H  
ATOM    230  HB  THR A  14      -0.704  21.498   3.773  1.00  0.68           H  
ATOM    231  HG1 THR A  14      -0.764  18.611   3.553  1.00  0.68           H  
ATOM    232 1HG2 THR A  14      -2.937  20.434   3.602  1.00  0.68           H  
ATOM    233 2HG2 THR A  14      -2.529  21.310   2.106  1.00  0.68           H  
ATOM    234 3HG2 THR A  14      -2.392  19.532   2.164  1.00  0.68           H  
ATOM    235  N   ALA A  15       2.008  21.678   3.112  1.00  0.69           N  
ATOM    236  CA  ALA A  15       3.340  21.655   3.712  1.00  0.69           C  
ATOM    237  C   ALA A  15       3.456  20.517   4.727  1.00  0.69           C  
ATOM    238  O   ALA A  15       4.499  19.878   4.814  1.00  0.69           O  
ATOM    239  CB  ALA A  15       3.656  22.985   4.388  1.00  0.69           C  
ATOM    240  H   ALA A  15       1.492  22.560   3.051  1.00  0.69           H  
ATOM    241  HA  ALA A  15       4.061  21.478   2.918  1.00  0.69           H  
ATOM    242 1HB  ALA A  15       4.668  22.959   4.807  1.00  0.69           H  
ATOM    243 2HB  ALA A  15       3.588  23.788   3.655  1.00  0.69           H  
ATOM    244 3HB  ALA A  15       2.939  23.164   5.185  1.00  0.69           H  
ATOM    245  N   GLU A  16       2.387  20.218   5.474  1.00  0.70           N  
ATOM    246  CA  GLU A  16       2.476  19.115   6.431  1.00  0.70           C  
ATOM    247  C   GLU A  16       2.700  17.793   5.706  1.00  0.70           C  
ATOM    248  O   GLU A  16       3.460  16.943   6.177  1.00  0.70           O  
ATOM    249  CB  GLU A  16       1.242  18.981   7.313  1.00  0.70           C  
ATOM    250  CG  GLU A  16       1.382  17.857   8.363  1.00  0.70           C  
ATOM    251  CD  GLU A  16       2.450  18.138   9.407  1.00  0.70           C  
ATOM    252  OE1 GLU A  16       2.687  19.294   9.680  1.00  0.70           O  
ATOM    253  OE2 GLU A  16       3.068  17.203   9.901  1.00  0.70           O  
ATOM    254  H   GLU A  16       1.530  20.742   5.369  1.00  0.70           H  
ATOM    255  HA  GLU A  16       3.330  19.294   7.077  1.00  0.70           H  
ATOM    256 1HB  GLU A  16       1.056  19.920   7.832  1.00  0.70           H  
ATOM    257 2HB  GLU A  16       0.371  18.763   6.691  1.00  0.70           H  
ATOM    258 1HG  GLU A  16       0.425  17.721   8.865  1.00  0.70           H  
ATOM    259 2HG  GLU A  16       1.624  16.927   7.845  1.00  0.70           H  
ATOM    260  N   ASP A  17       2.115  17.640   4.519  1.00  0.72           N  
ATOM    261  CA  ASP A  17       2.264  16.364   3.828  1.00  0.72           C  
ATOM    262  C   ASP A  17       3.646  16.320   3.200  1.00  0.72           C  
ATOM    263  O   ASP A  17       4.277  15.262   3.151  1.00  0.72           O  
ATOM    264  CB  ASP A  17       1.244  16.222   2.707  1.00  0.72           C  
ATOM    265  CG  ASP A  17      -0.205  16.154   3.139  1.00  0.72           C  
ATOM    266  OD1 ASP A  17      -0.616  15.225   3.812  1.00  0.72           O  
ATOM    267  OD2 ASP A  17      -0.942  17.054   2.740  1.00  0.72           O  
ATOM    268  H   ASP A  17       1.500  18.377   4.156  1.00  0.72           H  
ATOM    269  HA  ASP A  17       2.163  15.548   4.543  1.00  0.72           H  
ATOM    270 1HB  ASP A  17       1.357  17.069   2.051  1.00  0.72           H  
ATOM    271 2HB  ASP A  17       1.478  15.330   2.119  1.00  0.72           H  
ATOM    272  N   VAL A  18       4.154  17.477   2.784  1.00  0.74           N  
ATOM    273  CA  VAL A  18       5.494  17.534   2.234  1.00  0.74           C  
ATOM    274  C   VAL A  18       6.483  17.143   3.328  1.00  0.74           C  
ATOM    275  O   VAL A  18       7.382  16.343   3.090  1.00  0.74           O  
ATOM    276  CB  VAL A  18       5.829  18.936   1.687  1.00  0.74           C  
ATOM    277  CG1 VAL A  18       7.309  19.016   1.308  1.00  0.74           C  
ATOM    278  CG2 VAL A  18       4.954  19.230   0.456  1.00  0.74           C  
ATOM    279  H   VAL A  18       3.585  18.321   2.841  1.00  0.74           H  
ATOM    280  HA  VAL A  18       5.567  16.819   1.416  1.00  0.74           H  
ATOM    281  HB  VAL A  18       5.642  19.679   2.459  1.00  0.74           H  
ATOM    282 1HG1 VAL A  18       7.527  20.023   0.935  1.00  0.74           H  
ATOM    283 2HG1 VAL A  18       7.921  18.820   2.190  1.00  0.74           H  
ATOM    284 3HG1 VAL A  18       7.534  18.283   0.537  1.00  0.74           H  
ATOM    285 1HG2 VAL A  18       5.189  20.221   0.080  1.00  0.74           H  
ATOM    286 2HG2 VAL A  18       5.156  18.499  -0.312  1.00  0.74           H  
ATOM    287 3HG2 VAL A  18       3.904  19.189   0.731  1.00  0.74           H  
ATOM    288  N   ARG A  19       6.296  17.663   4.547  1.00  0.76           N  
ATOM    289  CA  ARG A  19       7.202  17.343   5.649  1.00  0.76           C  
ATOM    290  C   ARG A  19       7.196  15.837   5.936  1.00  0.76           C  
ATOM    291  O   ARG A  19       8.262  15.238   6.135  1.00  0.76           O  
ATOM    292  CB  ARG A  19       6.758  18.052   6.926  1.00  0.76           C  
ATOM    293  CG  ARG A  19       6.908  19.598   6.968  1.00  0.76           C  
ATOM    294  CD  ARG A  19       6.269  20.125   8.221  1.00  0.76           C  
ATOM    295  NE  ARG A  19       6.064  21.580   8.239  1.00  0.76           N  
ATOM    296  CZ  ARG A  19       5.351  22.210   9.189  1.00  0.76           C  
ATOM    297  NH1 ARG A  19       4.846  21.530  10.194  1.00  0.76           N  
ATOM    298  NH2 ARG A  19       5.162  23.504   9.099  1.00  0.76           N  
ATOM    299  H   ARG A  19       5.536  18.326   4.697  1.00  0.76           H  
ATOM    300  HA  ARG A  19       8.209  17.657   5.378  1.00  0.76           H  
ATOM    301 1HB  ARG A  19       5.706  17.835   7.106  1.00  0.76           H  
ATOM    302 2HB  ARG A  19       7.316  17.651   7.769  1.00  0.76           H  
ATOM    303 1HG  ARG A  19       7.970  19.857   6.994  1.00  0.76           H  
ATOM    304 2HG  ARG A  19       6.458  20.062   6.110  1.00  0.76           H  
ATOM    305 1HD  ARG A  19       5.298  19.649   8.350  1.00  0.76           H  
ATOM    306 2HD  ARG A  19       6.899  19.869   9.068  1.00  0.76           H  
ATOM    307  HE  ARG A  19       6.425  22.175   7.474  1.00  0.76           H  
ATOM    308 1HH1 ARG A  19       5.014  20.531  10.259  1.00  0.76           H  
ATOM    309 2HH1 ARG A  19       4.304  21.996  10.902  1.00  0.76           H  
ATOM    310 1HH2 ARG A  19       5.571  24.002   8.290  1.00  0.76           H  
ATOM    311 2HH2 ARG A  19       4.633  23.997   9.794  1.00  0.76           H  
ATOM    312  N   GLN A  20       6.004  15.212   5.903  1.00  0.77           N  
ATOM    313  CA  GLN A  20       5.919  13.778   6.166  1.00  0.77           C  
ATOM    314  C   GLN A  20       6.566  12.985   5.034  1.00  0.77           C  
ATOM    315  O   GLN A  20       7.257  11.992   5.278  1.00  0.77           O  
ATOM    316  CB  GLN A  20       4.462  13.335   6.324  1.00  0.77           C  
ATOM    317  CG  GLN A  20       3.715  13.893   7.557  1.00  0.77           C  
ATOM    318  CD  GLN A  20       4.334  13.509   8.883  1.00  0.77           C  
ATOM    319  OE1 GLN A  20       4.853  12.399   9.046  1.00  0.77           O  
ATOM    320  NE2 GLN A  20       4.267  14.417   9.859  1.00  0.77           N  
ATOM    321  H   GLN A  20       5.149  15.752   5.748  1.00  0.77           H  
ATOM    322  HA  GLN A  20       6.457  13.561   7.087  1.00  0.77           H  
ATOM    323 1HB  GLN A  20       3.903  13.646   5.437  1.00  0.77           H  
ATOM    324 2HB  GLN A  20       4.416  12.245   6.361  1.00  0.77           H  
ATOM    325 1HG  GLN A  20       3.720  14.973   7.508  1.00  0.77           H  
ATOM    326 2HG  GLN A  20       2.689  13.530   7.537  1.00  0.77           H  
ATOM    327 1HE2 GLN A  20       4.651  14.214  10.757  1.00  0.77           H  
ATOM    328 2HE2 GLN A  20       3.808  15.331   9.707  1.00  0.77           H  
ATOM    329  N   PHE A  21       6.402  13.466   3.802  1.00  0.78           N  
ATOM    330  CA  PHE A  21       7.004  12.839   2.638  1.00  0.78           C  
ATOM    331  C   PHE A  21       8.507  12.856   2.754  1.00  0.78           C  
ATOM    332  O   PHE A  21       9.162  11.840   2.512  1.00  0.78           O  
ATOM    333  CB  PHE A  21       6.547  13.492   1.346  1.00  0.78           C  
ATOM    334  CG  PHE A  21       7.182  12.924   0.130  1.00  0.78           C  
ATOM    335  CD1 PHE A  21       6.901  11.629  -0.280  1.00  0.78           C  
ATOM    336  CD2 PHE A  21       8.002  13.700  -0.655  1.00  0.78           C  
ATOM    337  CE1 PHE A  21       7.449  11.132  -1.439  1.00  0.78           C  
ATOM    338  CE2 PHE A  21       8.519  13.202  -1.813  1.00  0.78           C  
ATOM    339  CZ  PHE A  21       8.245  11.923  -2.207  1.00  0.78           C  
ATOM    340  H   PHE A  21       5.806  14.280   3.656  1.00  0.78           H  
ATOM    341  HA  PHE A  21       6.681  11.799   2.606  1.00  0.78           H  
ATOM    342 1HB  PHE A  21       5.463  13.392   1.251  1.00  0.78           H  
ATOM    343 2HB  PHE A  21       6.769  14.554   1.379  1.00  0.78           H  
ATOM    344  HD1 PHE A  21       6.242  11.008   0.330  1.00  0.78           H  
ATOM    345  HD2 PHE A  21       8.219  14.727  -0.351  1.00  0.78           H  
ATOM    346  HE1 PHE A  21       7.238  10.120  -1.755  1.00  0.78           H  
ATOM    347  HE2 PHE A  21       9.143  13.819  -2.427  1.00  0.78           H  
ATOM    348  HZ  PHE A  21       8.662  11.546  -3.130  1.00  0.78           H  
ATOM    349  N   ILE A  22       9.070  14.001   3.120  1.00  0.78           N  
ATOM    350  CA  ILE A  22      10.507  14.061   3.223  1.00  0.78           C  
ATOM    351  C   ILE A  22      10.969  13.092   4.300  1.00  0.78           C  
ATOM    352  O   ILE A  22      11.952  12.389   4.094  1.00  0.78           O  
ATOM    353  CB  ILE A  22      11.005  15.468   3.573  1.00  0.78           C  
ATOM    354  CG1 ILE A  22      10.626  16.436   2.476  1.00  0.78           C  
ATOM    355  CG2 ILE A  22      12.535  15.440   3.702  1.00  0.78           C  
ATOM    356  CD1 ILE A  22      11.215  16.105   1.182  1.00  0.78           C  
ATOM    357  H   ILE A  22       8.494  14.824   3.302  1.00  0.78           H  
ATOM    358  HA  ILE A  22      10.940  13.757   2.270  1.00  0.78           H  
ATOM    359  HB  ILE A  22      10.544  15.800   4.507  1.00  0.78           H  
ATOM    360 1HG1 ILE A  22       9.572  16.428   2.351  1.00  0.78           H  
ATOM    361 2HG1 ILE A  22      10.924  17.423   2.763  1.00  0.78           H  
ATOM    362 1HG2 ILE A  22      12.908  16.429   3.955  1.00  0.78           H  
ATOM    363 2HG2 ILE A  22      12.804  14.751   4.467  1.00  0.78           H  
ATOM    364 3HG2 ILE A  22      12.971  15.117   2.758  1.00  0.78           H  
ATOM    365 1HD1 ILE A  22      10.890  16.838   0.447  1.00  0.78           H  
ATOM    366 2HD1 ILE A  22      12.301  16.120   1.260  1.00  0.78           H  
ATOM    367 3HD1 ILE A  22      10.880  15.113   0.888  1.00  0.78           H  
ATOM    368  N   ALA A  23      10.265  13.029   5.445  1.00  0.79           N  
ATOM    369  CA  ALA A  23      10.663  12.095   6.499  1.00  0.79           C  
ATOM    370  C   ALA A  23      10.639  10.658   5.982  1.00  0.79           C  
ATOM    371  O   ALA A  23      11.558   9.872   6.238  1.00  0.79           O  
ATOM    372  CB  ALA A  23       9.743  12.231   7.695  1.00  0.79           C  
ATOM    373  H   ALA A  23       9.460  13.645   5.590  1.00  0.79           H  
ATOM    374  HA  ALA A  23      11.681  12.334   6.799  1.00  0.79           H  
ATOM    375 1HB  ALA A  23      10.060  11.547   8.479  1.00  0.79           H  
ATOM    376 2HB  ALA A  23       9.777  13.256   8.065  1.00  0.79           H  
ATOM    377 3HB  ALA A  23       8.724  11.992   7.396  1.00  0.79           H  
ATOM    378  N   TYR A  24       9.615  10.322   5.197  1.00  0.81           N  
ATOM    379  CA  TYR A  24       9.534   9.002   4.593  1.00  0.81           C  
ATOM    380  C   TYR A  24      10.776   8.745   3.763  1.00  0.81           C  
ATOM    381  O   TYR A  24      11.426   7.701   3.891  1.00  0.81           O  
ATOM    382  CB  TYR A  24       8.274   8.853   3.731  1.00  0.81           C  
ATOM    383  CG  TYR A  24       8.250   7.574   2.929  1.00  0.81           C  
ATOM    384  CD1 TYR A  24       7.892   6.374   3.512  1.00  0.81           C  
ATOM    385  CD2 TYR A  24       8.609   7.617   1.592  1.00  0.81           C  
ATOM    386  CE1 TYR A  24       7.897   5.215   2.757  1.00  0.81           C  
ATOM    387  CE2 TYR A  24       8.621   6.465   0.839  1.00  0.81           C  
ATOM    388  CZ  TYR A  24       8.265   5.264   1.419  1.00  0.81           C  
ATOM    389  OH  TYR A  24       8.265   4.109   0.671  1.00  0.81           O  
ATOM    390  H   TYR A  24       8.864  10.993   5.029  1.00  0.81           H  
ATOM    391  HA  TYR A  24       9.504   8.258   5.389  1.00  0.81           H  
ATOM    392 1HB  TYR A  24       7.384   8.881   4.366  1.00  0.81           H  
ATOM    393 2HB  TYR A  24       8.199   9.677   3.041  1.00  0.81           H  
ATOM    394  HD1 TYR A  24       7.609   6.342   4.564  1.00  0.81           H  
ATOM    395  HD2 TYR A  24       8.884   8.570   1.142  1.00  0.81           H  
ATOM    396  HE1 TYR A  24       7.614   4.268   3.214  1.00  0.81           H  
ATOM    397  HE2 TYR A  24       8.908   6.504  -0.213  1.00  0.81           H  
ATOM    398  HH  TYR A  24       7.951   3.378   1.212  1.00  0.81           H  
ATOM    399  N   LEU A  25      11.109   9.701   2.902  1.00  0.83           N  
ATOM    400  CA  LEU A  25      12.253   9.529   2.039  1.00  0.83           C  
ATOM    401  C   LEU A  25      13.567   9.465   2.799  1.00  0.83           C  
ATOM    402  O   LEU A  25      14.473   8.732   2.394  1.00  0.83           O  
ATOM    403  CB  LEU A  25      12.358  10.645   1.031  1.00  0.83           C  
ATOM    404  CG  LEU A  25      11.292  10.706   0.015  1.00  0.83           C  
ATOM    405  CD1 LEU A  25      11.644  11.850  -0.879  1.00  0.83           C  
ATOM    406  CD2 LEU A  25      11.163   9.368  -0.657  1.00  0.83           C  
ATOM    407  H   LEU A  25      10.541  10.547   2.841  1.00  0.83           H  
ATOM    408  HA  LEU A  25      12.123   8.595   1.499  1.00  0.83           H  
ATOM    409 1HB  LEU A  25      12.347  11.593   1.572  1.00  0.83           H  
ATOM    410 2HB  LEU A  25      13.313  10.556   0.512  1.00  0.83           H  
ATOM    411  HG  LEU A  25      10.333  10.944   0.475  1.00  0.83           H  
ATOM    412 1HD1 LEU A  25      10.920  11.963  -1.646  1.00  0.83           H  
ATOM    413 2HD1 LEU A  25      11.691  12.746  -0.275  1.00  0.83           H  
ATOM    414 3HD1 LEU A  25      12.611  11.665  -1.336  1.00  0.83           H  
ATOM    415 1HD2 LEU A  25      10.385   9.407  -1.419  1.00  0.83           H  
ATOM    416 2HD2 LEU A  25      12.091   9.111  -1.091  1.00  0.83           H  
ATOM    417 3HD2 LEU A  25      10.909   8.617   0.078  1.00  0.83           H  
ATOM    418  N   GLN A  26      13.688  10.208   3.906  1.00  0.87           N  
ATOM    419  CA  GLN A  26      14.936  10.181   4.655  1.00  0.87           C  
ATOM    420  C   GLN A  26      15.188   8.769   5.123  1.00  0.87           C  
ATOM    421  O   GLN A  26      16.302   8.247   4.999  1.00  0.87           O  
ATOM    422  CB  GLN A  26      14.867  11.057   5.913  1.00  0.87           C  
ATOM    423  CG  GLN A  26      14.827  12.526   5.691  1.00  0.87           C  
ATOM    424  CD  GLN A  26      14.654  13.310   6.986  1.00  0.87           C  
ATOM    425  OE1 GLN A  26      15.312  13.026   7.988  1.00  0.87           O  
ATOM    426  NE2 GLN A  26      13.806  14.322   6.985  1.00  0.87           N  
ATOM    427  H   GLN A  26      12.924  10.817   4.198  1.00  0.87           H  
ATOM    428  HA  GLN A  26      15.753  10.501   4.012  1.00  0.87           H  
ATOM    429 1HB  GLN A  26      13.984  10.785   6.491  1.00  0.87           H  
ATOM    430 2HB  GLN A  26      15.740  10.850   6.535  1.00  0.87           H  
ATOM    431 1HG  GLN A  26      15.778  12.817   5.258  1.00  0.87           H  
ATOM    432 2HG  GLN A  26      14.043  12.778   5.028  1.00  0.87           H  
ATOM    433 1HE2 GLN A  26      13.735  14.924   7.794  1.00  0.87           H  
ATOM    434 2HE2 GLN A  26      13.308  14.566   6.164  1.00  0.87           H  
ATOM    435  N   GLU A  27      14.130   8.108   5.608  1.00  0.92           N  
ATOM    436  CA  GLU A  27      14.289   6.741   6.066  1.00  0.92           C  
ATOM    437  C   GLU A  27      14.540   5.786   4.900  1.00  0.92           C  
ATOM    438  O   GLU A  27      15.454   4.968   4.957  1.00  0.92           O  
ATOM    439  CB  GLU A  27      13.061   6.282   6.872  1.00  0.92           C  
ATOM    440  CG  GLU A  27      12.897   6.970   8.240  1.00  0.92           C  
ATOM    441  CD  GLU A  27      11.721   6.437   9.061  1.00  0.92           C  
ATOM    442  OE1 GLU A  27      10.986   5.610   8.568  1.00  0.92           O  
ATOM    443  OE2 GLU A  27      11.578   6.854  10.190  1.00  0.92           O  
ATOM    444  H   GLU A  27      13.222   8.580   5.683  1.00  0.92           H  
ATOM    445  HA  GLU A  27      15.157   6.702   6.723  1.00  0.92           H  
ATOM    446 1HB  GLU A  27      12.157   6.484   6.291  1.00  0.92           H  
ATOM    447 2HB  GLU A  27      13.113   5.207   7.035  1.00  0.92           H  
ATOM    448 1HG  GLU A  27      13.815   6.840   8.811  1.00  0.92           H  
ATOM    449 2HG  GLU A  27      12.757   8.039   8.068  1.00  0.92           H  
ATOM    450  N   LYS A  28      13.828   5.975   3.788  1.00  1.00           N  
ATOM    451  CA  LYS A  28      13.953   5.077   2.639  1.00  1.00           C  
ATOM    452  C   LYS A  28      15.365   5.071   2.059  1.00  1.00           C  
ATOM    453  O   LYS A  28      15.888   4.018   1.687  1.00  1.00           O  
ATOM    454  CB  LYS A  28      12.953   5.482   1.550  1.00  1.00           C  
ATOM    455  CG  LYS A  28      12.920   4.604   0.305  1.00  1.00           C  
ATOM    456  CD  LYS A  28      12.388   3.207   0.609  1.00  1.00           C  
ATOM    457  CE  LYS A  28      12.248   2.376  -0.667  1.00  1.00           C  
ATOM    458  NZ  LYS A  28      11.791   0.977  -0.382  1.00  1.00           N  
ATOM    459  H   LYS A  28      13.114   6.705   3.774  1.00  1.00           H  
ATOM    460  HA  LYS A  28      13.723   4.066   2.970  1.00  1.00           H  
ATOM    461 1HB  LYS A  28      11.946   5.522   1.975  1.00  1.00           H  
ATOM    462 2HB  LYS A  28      13.197   6.489   1.214  1.00  1.00           H  
ATOM    463 1HG  LYS A  28      12.275   5.075  -0.437  1.00  1.00           H  
ATOM    464 2HG  LYS A  28      13.927   4.529  -0.108  1.00  1.00           H  
ATOM    465 1HD  LYS A  28      13.067   2.700   1.296  1.00  1.00           H  
ATOM    466 2HD  LYS A  28      11.408   3.293   1.086  1.00  1.00           H  
ATOM    467 1HE  LYS A  28      11.524   2.857  -1.324  1.00  1.00           H  
ATOM    468 2HE  LYS A  28      13.213   2.337  -1.174  1.00  1.00           H  
ATOM    469 1HZ  LYS A  28      11.711   0.465  -1.249  1.00  1.00           H  
ATOM    470 2HZ  LYS A  28      12.462   0.518   0.219  1.00  1.00           H  
ATOM    471 3HZ  LYS A  28      10.892   1.004   0.077  1.00  1.00           H  
ATOM    472  N   ASN A  29      15.992   6.243   1.986  1.00  1.10           N  
ATOM    473  CA  ASN A  29      17.341   6.332   1.447  1.00  1.10           C  
ATOM    474  C   ASN A  29      18.425   6.418   2.523  1.00  1.10           C  
ATOM    475  O   ASN A  29      19.593   6.641   2.196  1.00  1.10           O  
ATOM    476  CB  ASN A  29      17.473   7.541   0.528  1.00  1.10           C  
ATOM    477  CG  ASN A  29      16.682   7.426  -0.766  1.00  1.10           C  
ATOM    478  OD1 ASN A  29      15.883   8.317  -1.098  1.00  1.10           O  
ATOM    479  ND2 ASN A  29      16.900   6.354  -1.493  1.00  1.10           N  
ATOM    480  H   ASN A  29      15.510   7.090   2.290  1.00  1.10           H  
ATOM    481  HA  ASN A  29      17.538   5.431   0.867  1.00  1.10           H  
ATOM    482 1HB  ASN A  29      17.122   8.426   1.067  1.00  1.10           H  
ATOM    483 2HB  ASN A  29      18.523   7.701   0.290  1.00  1.10           H  
ATOM    484 1HD2 ASN A  29      16.419   6.220  -2.360  1.00  1.10           H  
ATOM    485 2HD2 ASN A  29      17.556   5.666  -1.180  1.00  1.10           H  
ATOM    486  N   ASN A  30      18.051   6.318   3.808  1.00  1.21           N  
ATOM    487  CA  ASN A  30      19.001   6.495   4.913  1.00  1.21           C  
ATOM    488  C   ASN A  30      19.800   7.794   4.708  1.00  1.21           C  
ATOM    489  O   ASN A  30      20.993   7.867   5.011  1.00  1.21           O  
ATOM    490  CB  ASN A  30      19.937   5.294   5.021  1.00  1.21           C  
ATOM    491  CG  ASN A  30      19.223   4.023   5.412  1.00  1.21           C  
ATOM    492  OD1 ASN A  30      18.466   3.989   6.390  1.00  1.21           O  
ATOM    493  ND2 ASN A  30      19.448   2.975   4.659  1.00  1.21           N  
ATOM    494  H   ASN A  30      17.088   6.079   4.045  1.00  1.21           H  
ATOM    495  HA  ASN A  30      18.436   6.596   5.842  1.00  1.21           H  
ATOM    496 1HB  ASN A  30      20.443   5.131   4.071  1.00  1.21           H  
ATOM    497 2HB  ASN A  30      20.704   5.505   5.763  1.00  1.21           H  
ATOM    498 1HD2 ASN A  30      18.996   2.107   4.865  1.00  1.21           H  
ATOM    499 2HD2 ASN A  30      20.062   3.047   3.874  1.00  1.21           H  
ATOM    500  N   ALA A  31      19.136   8.850   4.230  1.00  1.30           N  
ATOM    501  CA  ALA A  31      19.845  10.072   3.823  1.00  1.30           C  
ATOM    502  C   ALA A  31      20.100  11.058   4.937  1.00  1.30           C  
ATOM    503  O   ALA A  31      19.855  12.255   4.764  1.00  1.30           O  
ATOM    504  CB  ALA A  31      19.049  10.773   2.738  1.00  1.30           C  
ATOM    505  H   ALA A  31      18.126   8.765   4.130  1.00  1.30           H  
ATOM    506  HA  ALA A  31      20.811   9.770   3.417  1.00  1.30           H  
ATOM    507 1HB  ALA A  31      19.595  11.654   2.394  1.00  1.30           H  
ATOM    508 2HB  ALA A  31      18.898  10.091   1.901  1.00  1.30           H  
ATOM    509 3HB  ALA A  31      18.085  11.077   3.138  1.00  1.30           H  
ATOM    510  N   THR A  32      20.694  10.574   6.023  1.00  1.35           N  
ATOM    511  CA  THR A  32      20.948  11.365   7.228  1.00  1.35           C  
ATOM    512  C   THR A  32      19.665  12.108   7.673  1.00  1.35           C  
ATOM    513  O   THR A  32      18.662  12.090   6.964  1.00  1.35           O  
ATOM    514  CB  THR A  32      22.114  12.355   6.998  1.00  1.35           C  
ATOM    515  OG1 THR A  32      21.802  13.251   5.933  1.00  1.35           O  
ATOM    516  CG2 THR A  32      23.373  11.599   6.656  1.00  1.35           C  
ATOM    517  H   THR A  32      20.928   9.582   5.989  1.00  1.35           H  
ATOM    518  HA  THR A  32      21.251  10.671   8.005  1.00  1.35           H  
ATOM    519  HB  THR A  32      22.280  12.936   7.892  1.00  1.35           H  
ATOM    520  HG1 THR A  32      20.842  13.238   5.756  1.00  1.35           H  
ATOM    521 1HG2 THR A  32      24.189  12.304   6.499  1.00  1.35           H  
ATOM    522 2HG2 THR A  32      23.624  10.926   7.475  1.00  1.35           H  
ATOM    523 3HG2 THR A  32      23.213  11.019   5.747  1.00  1.35           H  
ATOM    524  N   PRO A  33      19.554  12.581   8.917  1.00  1.36           N  
ATOM    525  CA  PRO A  33      18.449  13.423   9.323  1.00  1.36           C  
ATOM    526  C   PRO A  33      18.391  14.698   8.483  1.00  1.36           C  
ATOM    527  O   PRO A  33      19.408  15.375   8.312  1.00  1.36           O  
ATOM    528  CB  PRO A  33      18.791  13.729  10.785  1.00  1.36           C  
ATOM    529  CG  PRO A  33      19.663  12.559  11.228  1.00  1.36           C  
ATOM    530  CD  PRO A  33      20.483  12.204  10.005  1.00  1.36           C  
ATOM    531  HA  PRO A  33      17.510  12.857   9.240  1.00  1.36           H  
ATOM    532 1HB  PRO A  33      19.306  14.698  10.854  1.00  1.36           H  
ATOM    533 2HB  PRO A  33      17.865  13.817  11.372  1.00  1.36           H  
ATOM    534 1HG  PRO A  33      20.287  12.855  12.087  1.00  1.36           H  
ATOM    535 2HG  PRO A  33      19.031  11.726  11.568  1.00  1.36           H  
ATOM    536 1HD  PRO A  33      21.398  12.805   9.979  1.00  1.36           H  
ATOM    537 2HD  PRO A  33      20.681  11.129  10.029  1.00  1.36           H  
ATOM    538  N   VAL A  34      17.199  15.066   8.050  1.00  1.31           N  
ATOM    539  CA  VAL A  34      16.969  16.315   7.321  1.00  1.31           C  
ATOM    540  C   VAL A  34      15.876  17.068   8.088  1.00  1.31           C  
ATOM    541  O   VAL A  34      14.754  16.565   8.212  1.00  1.31           O  
ATOM    542  CB  VAL A  34      16.541  16.074   5.843  1.00  1.31           C  
ATOM    543  CG1 VAL A  34      16.311  17.401   5.142  1.00  1.31           C  
ATOM    544  CG2 VAL A  34      17.607  15.244   5.123  1.00  1.31           C  
ATOM    545  H   VAL A  34      16.429  14.422   8.213  1.00  1.31           H  
ATOM    546  HA  VAL A  34      17.893  16.876   7.281  1.00  1.31           H  
ATOM    547  HB  VAL A  34      15.633  15.570   5.809  1.00  1.31           H  
ATOM    548 1HG1 VAL A  34      16.003  17.220   4.118  1.00  1.31           H  
ATOM    549 2HG1 VAL A  34      15.534  17.966   5.664  1.00  1.31           H  
ATOM    550 3HG1 VAL A  34      17.239  17.975   5.140  1.00  1.31           H  
ATOM    551 1HG2 VAL A  34      17.307  15.078   4.094  1.00  1.31           H  
ATOM    552 2HG2 VAL A  34      18.556  15.787   5.134  1.00  1.31           H  
ATOM    553 3HG2 VAL A  34      17.741  14.279   5.618  1.00  1.31           H  
ATOM    554  N   PRO A  35      16.147  18.239   8.675  1.00  1.23           N  
ATOM    555  CA  PRO A  35      15.158  18.959   9.440  1.00  1.23           C  
ATOM    556  C   PRO A  35      13.955  19.158   8.527  1.00  1.23           C  
ATOM    557  O   PRO A  35      14.128  19.579   7.386  1.00  1.23           O  
ATOM    558  CB  PRO A  35      15.882  20.272   9.767  1.00  1.23           C  
ATOM    559  CG  PRO A  35      17.353  19.891   9.760  1.00  1.23           C  
ATOM    560  CD  PRO A  35      17.486  18.847   8.656  1.00  1.23           C  
ATOM    561  HA  PRO A  35      14.936  18.372  10.339  1.00  1.23           H  
ATOM    562 1HB  PRO A  35      15.626  21.045   9.043  1.00  1.23           H  
ATOM    563 2HB  PRO A  35      15.554  20.641  10.749  1.00  1.23           H  
ATOM    564 1HG  PRO A  35      17.975  20.782   9.580  1.00  1.23           H  
ATOM    565 2HG  PRO A  35      17.645  19.496  10.745  1.00  1.23           H  
ATOM    566 1HD  PRO A  35      17.704  19.303   7.679  1.00  1.23           H  
ATOM    567 2HD  PRO A  35      18.260  18.127   8.973  1.00  1.23           H  
ATOM    568  N   PRO A  36      12.720  18.992   9.014  1.00  1.14           N  
ATOM    569  CA  PRO A  36      11.503  19.127   8.235  1.00  1.14           C  
ATOM    570  C   PRO A  36      11.338  20.549   7.725  1.00  1.14           C  
ATOM    571  O   PRO A  36      10.732  20.792   6.678  1.00  1.14           O  
ATOM    572  CB  PRO A  36      10.420  18.759   9.259  1.00  1.14           C  
ATOM    573  CG  PRO A  36      11.048  19.034  10.613  1.00  1.14           C  
ATOM    574  CD  PRO A  36      12.513  18.709  10.439  1.00  1.14           C  
ATOM    575  HA  PRO A  36      11.523  18.408   7.401  1.00  1.14           H  
ATOM    576 1HB  PRO A  36       9.525  19.368   9.083  1.00  1.14           H  
ATOM    577 2HB  PRO A  36      10.125  17.708   9.128  1.00  1.14           H  
ATOM    578 1HG  PRO A  36      10.875  20.086  10.898  1.00  1.14           H  
ATOM    579 2HG  PRO A  36      10.565  18.416  11.384  1.00  1.14           H  
ATOM    580 1HD  PRO A  36      13.100  19.387  11.074  1.00  1.14           H  
ATOM    581 2HD  PRO A  36      12.709  17.644  10.652  1.00  1.14           H  
ATOM    582  N   ASN A  37      11.993  21.479   8.417  1.00  1.04           N  
ATOM    583  CA  ASN A  37      11.951  22.898   8.116  1.00  1.04           C  
ATOM    584  C   ASN A  37      12.563  23.212   6.750  1.00  1.04           C  
ATOM    585  O   ASN A  37      12.202  24.200   6.100  1.00  1.04           O  
ATOM    586  CB  ASN A  37      12.679  23.656   9.204  1.00  1.04           C  
ATOM    587  CG  ASN A  37      11.929  23.653  10.511  1.00  1.04           C  
ATOM    588  OD1 ASN A  37      10.723  23.386  10.567  1.00  1.04           O  
ATOM    589  ND2 ASN A  37      12.631  23.948  11.575  1.00  1.04           N  
ATOM    590  H   ASN A  37      12.507  21.195   9.235  1.00  1.04           H  
ATOM    591  HA  ASN A  37      10.910  23.212   8.102  1.00  1.04           H  
ATOM    592 1HB  ASN A  37      13.661  23.205   9.359  1.00  1.04           H  
ATOM    593 2HB  ASN A  37      12.837  24.686   8.886  1.00  1.04           H  
ATOM    594 1HD2 ASN A  37      12.192  23.964  12.474  1.00  1.04           H  
ATOM    595 2HD2 ASN A  37      13.604  24.160  11.490  1.00  1.04           H  
ATOM    596  N   VAL A  38      13.449  22.333   6.288  1.00  0.95           N  
ATOM    597  CA  VAL A  38      14.165  22.510   5.039  1.00  0.95           C  
ATOM    598  C   VAL A  38      13.208  22.644   3.865  1.00  0.95           C  
ATOM    599  O   VAL A  38      13.466  23.406   2.932  1.00  0.95           O  
ATOM    600  CB  VAL A  38      15.104  21.319   4.800  1.00  0.95           C  
ATOM    601  CG1 VAL A  38      15.684  21.386   3.453  1.00  0.95           C  
ATOM    602  CG2 VAL A  38      16.211  21.329   5.820  1.00  0.95           C  
ATOM    603  H   VAL A  38      13.653  21.492   6.830  1.00  0.95           H  
ATOM    604  HA  VAL A  38      14.761  23.419   5.110  1.00  0.95           H  
ATOM    605  HB  VAL A  38      14.529  20.394   4.879  1.00  0.95           H  
ATOM    606 1HG1 VAL A  38      16.337  20.527   3.291  1.00  0.95           H  
ATOM    607 2HG1 VAL A  38      14.890  21.384   2.719  1.00  0.95           H  
ATOM    608 3HG1 VAL A  38      16.258  22.302   3.371  1.00  0.95           H  
ATOM    609 1HG2 VAL A  38      16.864  20.476   5.652  1.00  0.95           H  
ATOM    610 2HG2 VAL A  38      16.782  22.249   5.726  1.00  0.95           H  
ATOM    611 3HG2 VAL A  38      15.789  21.272   6.803  1.00  0.95           H  
ATOM    612  N   PHE A  39      12.128  21.871   3.892  1.00  0.88           N  
ATOM    613  CA  PHE A  39      11.159  21.868   2.816  1.00  0.88           C  
ATOM    614  C   PHE A  39       9.794  22.327   3.304  1.00  0.88           C  
ATOM    615  O   PHE A  39       8.765  21.829   2.843  1.00  0.88           O  
ATOM    616  CB  PHE A  39      11.066  20.483   2.199  1.00  0.88           C  
ATOM    617  CG  PHE A  39      12.387  20.023   1.575  1.00  0.88           C  
ATOM    618  CD1 PHE A  39      13.179  19.062   2.198  1.00  0.88           C  
ATOM    619  CD2 PHE A  39      12.841  20.569   0.382  1.00  0.88           C  
ATOM    620  CE1 PHE A  39      14.371  18.649   1.639  1.00  0.88           C  
ATOM    621  CE2 PHE A  39      14.038  20.163  -0.168  1.00  0.88           C  
ATOM    622  CZ  PHE A  39      14.802  19.200   0.457  1.00  0.88           C  
ATOM    623  H   PHE A  39      11.934  21.313   4.725  1.00  0.88           H  
ATOM    624  HA  PHE A  39      11.492  22.565   2.047  1.00  0.88           H  
ATOM    625 1HB  PHE A  39      10.776  19.768   2.965  1.00  0.88           H  
ATOM    626 2HB  PHE A  39      10.296  20.473   1.428  1.00  0.88           H  
ATOM    627  HD1 PHE A  39      12.848  18.635   3.139  1.00  0.88           H  
ATOM    628  HD2 PHE A  39      12.245  21.334  -0.117  1.00  0.88           H  
ATOM    629  HE1 PHE A  39      14.972  17.895   2.138  1.00  0.88           H  
ATOM    630  HE2 PHE A  39      14.381  20.609  -1.091  1.00  0.88           H  
ATOM    631  HZ  PHE A  39      15.745  18.883   0.016  1.00  0.88           H  
ATOM    632  N   ASP A  40       9.764  23.307   4.216  1.00  0.80           N  
ATOM    633  CA  ASP A  40       8.492  23.760   4.786  1.00  0.80           C  
ATOM    634  C   ASP A  40       7.685  24.610   3.805  1.00  0.80           C  
ATOM    635  O   ASP A  40       7.566  25.826   3.960  1.00  0.80           O  
ATOM    636  CB  ASP A  40       8.739  24.627   6.024  1.00  0.80           C  
ATOM    637  CG  ASP A  40       7.492  24.895   6.864  1.00  0.80           C  
ATOM    638  OD1 ASP A  40       6.563  24.115   6.787  1.00  0.80           O  
ATOM    639  OD2 ASP A  40       7.471  25.870   7.583  1.00  0.80           O  
ATOM    640  H   ASP A  40      10.637  23.700   4.578  1.00  0.80           H  
ATOM    641  HA  ASP A  40       7.902  22.885   5.059  1.00  0.80           H  
ATOM    642 1HB  ASP A  40       9.469  24.143   6.647  1.00  0.80           H  
ATOM    643 2HB  ASP A  40       9.167  25.581   5.714  1.00  0.80           H  
ATOM    644  N   ALA A  41       7.125  23.954   2.801  1.00  0.75           N  
ATOM    645  CA  ALA A  41       6.338  24.612   1.773  1.00  0.75           C  
ATOM    646  C   ALA A  41       5.312  23.651   1.203  1.00  0.75           C  
ATOM    647  O   ALA A  41       5.525  22.445   1.185  1.00  0.75           O  
ATOM    648  CB  ALA A  41       7.244  25.122   0.663  1.00  0.75           C  
ATOM    649  H   ALA A  41       7.307  22.954   2.747  1.00  0.75           H  
ATOM    650  HA  ALA A  41       5.807  25.448   2.227  1.00  0.75           H  
ATOM    651 1HB  ALA A  41       6.634  25.624  -0.084  1.00  0.75           H  
ATOM    652 2HB  ALA A  41       7.966  25.824   1.075  1.00  0.75           H  
ATOM    653 3HB  ALA A  41       7.767  24.283   0.207  1.00  0.75           H  
ATOM    654  N   ASP A  42       4.204  24.185   0.717  1.00  0.71           N  
ATOM    655  CA  ASP A  42       3.187  23.364   0.075  1.00  0.71           C  
ATOM    656  C   ASP A  42       3.761  22.732  -1.179  1.00  0.71           C  
ATOM    657  O   ASP A  42       4.715  23.250  -1.772  1.00  0.71           O  
ATOM    658  CB  ASP A  42       1.936  24.178  -0.251  1.00  0.71           C  
ATOM    659  CG  ASP A  42       1.041  24.594   1.005  1.00  0.71           C  
ATOM    660  OD1 ASP A  42       1.213  24.094   2.125  1.00  0.71           O  
ATOM    661  OD2 ASP A  42       0.174  25.400   0.793  1.00  0.71           O  
ATOM    662  H   ASP A  42       4.073  25.190   0.762  1.00  0.71           H  
ATOM    663  HA  ASP A  42       2.908  22.559   0.746  1.00  0.71           H  
ATOM    664 1HB  ASP A  42       2.235  25.092  -0.778  1.00  0.71           H  
ATOM    665 2HB  ASP A  42       1.311  23.604  -0.935  1.00  0.71           H  
ATOM    666  N   ALA A  43       3.193  21.613  -1.606  1.00  0.69           N  
ATOM    667  CA  ALA A  43       3.674  20.963  -2.813  1.00  0.69           C  
ATOM    668  C   ALA A  43       3.545  21.869  -4.022  1.00  0.69           C  
ATOM    669  O   ALA A  43       4.369  21.838  -4.927  1.00  0.69           O  
ATOM    670  CB  ALA A  43       2.956  19.689  -3.023  1.00  0.69           C  
ATOM    671  H   ALA A  43       2.391  21.202  -1.119  1.00  0.69           H  
ATOM    672  HA  ALA A  43       4.722  20.736  -2.675  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       3.343  19.184  -3.902  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       3.152  19.107  -2.152  1.00  0.69           H  
ATOM    675 3HB  ALA A  43       1.887  19.880  -3.142  1.00  0.69           H  
ATOM    676  N   ALA A  44       2.579  22.776  -3.997  1.00  0.68           N  
ATOM    677  CA  ALA A  44       2.393  23.717  -5.090  1.00  0.68           C  
ATOM    678  C   ALA A  44       3.654  24.562  -5.318  1.00  0.68           C  
ATOM    679  O   ALA A  44       3.814  25.141  -6.395  1.00  0.68           O  
ATOM    680  CB  ALA A  44       1.224  24.623  -4.804  1.00  0.68           C  
ATOM    681  H   ALA A  44       1.935  22.784  -3.220  1.00  0.68           H  
ATOM    682  HA  ALA A  44       2.196  23.146  -5.998  1.00  0.68           H  
ATOM    683 1HB  ALA A  44       1.084  25.307  -5.640  1.00  0.68           H  
ATOM    684 2HB  ALA A  44       0.323  24.024  -4.666  1.00  0.68           H  
ATOM    685 3HB  ALA A  44       1.426  25.195  -3.895  1.00  0.68           H  
ATOM    686  N   ASP A  45       4.506  24.688  -4.290  1.00  0.69           N  
ATOM    687  CA  ASP A  45       5.745  25.421  -4.419  1.00  0.69           C  
ATOM    688  C   ASP A  45       6.880  24.426  -4.688  1.00  0.69           C  
ATOM    689  O   ASP A  45       7.728  24.640  -5.553  1.00  0.69           O  
ATOM    690  CB  ASP A  45       6.048  26.166  -3.125  1.00  0.69           C  
ATOM    691  CG  ASP A  45       4.984  27.205  -2.750  1.00  0.69           C  
ATOM    692  OD1 ASP A  45       4.668  28.045  -3.575  1.00  0.69           O  
ATOM    693  OD2 ASP A  45       4.513  27.163  -1.626  1.00  0.69           O  
ATOM    694  H   ASP A  45       4.329  24.204  -3.415  1.00  0.69           H  
ATOM    695  HA  ASP A  45       5.677  26.112  -5.250  1.00  0.69           H  
ATOM    696 1HB  ASP A  45       6.117  25.438  -2.320  1.00  0.69           H  
ATOM    697 2HB  ASP A  45       7.016  26.658  -3.203  1.00  0.69           H  
ATOM    698  N   ALA A  46       6.871  23.299  -3.969  1.00  0.70           N  
ATOM    699  CA  ALA A  46       7.940  22.300  -4.100  1.00  0.70           C  
ATOM    700  C   ALA A  46       8.017  21.727  -5.512  1.00  0.70           C  
ATOM    701  O   ALA A  46       9.097  21.534  -6.069  1.00  0.70           O  
ATOM    702  CB  ALA A  46       7.739  21.173  -3.107  1.00  0.70           C  
ATOM    703  H   ALA A  46       6.125  23.156  -3.288  1.00  0.70           H  
ATOM    704  HA  ALA A  46       8.880  22.789  -3.883  1.00  0.70           H  
ATOM    705 1HB  ALA A  46       8.559  20.464  -3.191  1.00  0.70           H  
ATOM    706 2HB  ALA A  46       7.708  21.579  -2.093  1.00  0.70           H  
ATOM    707 3HB  ALA A  46       6.814  20.672  -3.327  1.00  0.70           H  
ATOM    708  N   LEU A  47       6.870  21.566  -6.147  1.00  0.71           N  
ATOM    709  CA  LEU A  47       6.799  20.980  -7.473  1.00  0.71           C  
ATOM    710  C   LEU A  47       7.208  21.963  -8.561  1.00  0.71           C  
ATOM    711  O   LEU A  47       7.247  21.602  -9.737  1.00  0.71           O  
ATOM    712  CB  LEU A  47       5.376  20.486  -7.744  1.00  0.71           C  
ATOM    713  CG  LEU A  47       4.893  19.328  -6.831  1.00  0.71           C  
ATOM    714  CD1 LEU A  47       3.435  19.046  -7.124  1.00  0.71           C  
ATOM    715  CD2 LEU A  47       5.753  18.094  -7.046  1.00  0.71           C  
ATOM    716  H   LEU A  47       6.004  21.780  -5.664  1.00  0.71           H  
ATOM    717  HA  LEU A  47       7.478  20.130  -7.507  1.00  0.71           H  
ATOM    718 1HB  LEU A  47       4.691  21.326  -7.602  1.00  0.71           H  
ATOM    719 2HB  LEU A  47       5.309  20.155  -8.779  1.00  0.71           H  
ATOM    720  HG  LEU A  47       4.975  19.628  -5.793  1.00  0.71           H  
ATOM    721 1HD1 LEU A  47       3.102  18.269  -6.476  1.00  0.71           H  
ATOM    722 2HD1 LEU A  47       2.850  19.948  -6.937  1.00  0.71           H  
ATOM    723 3HD1 LEU A  47       3.312  18.738  -8.161  1.00  0.71           H  
ATOM    724 1HD2 LEU A  47       5.409  17.297  -6.397  1.00  0.71           H  
ATOM    725 2HD2 LEU A  47       5.682  17.778  -8.073  1.00  0.71           H  
ATOM    726 3HD2 LEU A  47       6.787  18.334  -6.813  1.00  0.71           H  
ATOM    727  N   ARG A  48       7.499  23.211  -8.187  1.00  0.71           N  
ATOM    728  CA  ARG A  48       7.947  24.193  -9.149  1.00  0.71           C  
ATOM    729  C   ARG A  48       9.459  24.371  -9.034  1.00  0.71           C  
ATOM    730  O   ARG A  48      10.048  25.197  -9.734  1.00  0.71           O  
ATOM    731  CB  ARG A  48       7.231  25.515  -8.930  1.00  0.71           C  
ATOM    732  CG  ARG A  48       5.737  25.428  -9.184  1.00  0.71           C  
ATOM    733  CD  ARG A  48       5.021  26.739  -9.081  1.00  0.71           C  
ATOM    734  NE  ARG A  48       5.072  27.302  -7.739  1.00  0.71           N  
ATOM    735  CZ  ARG A  48       5.773  28.421  -7.401  1.00  0.71           C  
ATOM    736  NH1 ARG A  48       6.433  29.081  -8.339  1.00  0.71           N  
ATOM    737  NH2 ARG A  48       5.805  28.880  -6.153  1.00  0.71           N  
ATOM    738  H   ARG A  48       7.455  23.496  -7.210  1.00  0.71           H  
ATOM    739  HA  ARG A  48       7.715  23.838 -10.152  1.00  0.71           H  
ATOM    740 1HB  ARG A  48       7.376  25.840  -7.899  1.00  0.71           H  
ATOM    741 2HB  ARG A  48       7.649  26.278  -9.584  1.00  0.71           H  
ATOM    742 1HG  ARG A  48       5.568  25.025 -10.181  1.00  0.71           H  
ATOM    743 2HG  ARG A  48       5.302  24.750  -8.447  1.00  0.71           H  
ATOM    744 1HD  ARG A  48       5.469  27.453  -9.768  1.00  0.71           H  
ATOM    745 2HD  ARG A  48       3.974  26.592  -9.343  1.00  0.71           H  
ATOM    746  HE  ARG A  48       4.580  26.771  -7.004  1.00  0.71           H  
ATOM    747 1HH1 ARG A  48       6.417  28.751  -9.294  1.00  0.71           H  
ATOM    748 2HH1 ARG A  48       6.952  29.914  -8.101  1.00  0.71           H  
ATOM    749 1HH2 ARG A  48       5.300  28.409  -5.381  1.00  0.71           H  
ATOM    750 2HH2 ARG A  48       6.328  29.710  -5.939  1.00  0.71           H  
ATOM    751  N   MET A  49      10.090  23.582  -8.154  1.00  0.72           N  
ATOM    752  CA  MET A  49      11.533  23.636  -7.962  1.00  0.72           C  
ATOM    753  C   MET A  49      12.213  22.751  -8.999  1.00  0.72           C  
ATOM    754  O   MET A  49      11.711  21.673  -9.329  1.00  0.72           O  
ATOM    755  CB  MET A  49      11.895  23.155  -6.556  1.00  0.72           C  
ATOM    756  CG  MET A  49      11.418  24.017  -5.399  1.00  0.72           C  
ATOM    757  SD  MET A  49      11.898  23.311  -3.792  1.00  0.72           S  
ATOM    758  CE  MET A  49      11.120  24.431  -2.625  1.00  0.72           C  
ATOM    759  H   MET A  49       9.567  22.914  -7.589  1.00  0.72           H  
ATOM    760  HA  MET A  49      11.882  24.659  -8.106  1.00  0.72           H  
ATOM    761 1HB  MET A  49      11.465  22.187  -6.408  1.00  0.72           H  
ATOM    762 2HB  MET A  49      12.977  23.037  -6.477  1.00  0.72           H  
ATOM    763 1HG  MET A  49      11.846  25.014  -5.485  1.00  0.72           H  
ATOM    764 2HG  MET A  49      10.332  24.103  -5.434  1.00  0.72           H  
ATOM    765 1HE  MET A  49      11.337  24.102  -1.607  1.00  0.72           H  
ATOM    766 2HE  MET A  49      11.514  25.436  -2.774  1.00  0.72           H  
ATOM    767 3HE  MET A  49      10.044  24.442  -2.781  1.00  0.72           H  
ATOM    768  N   THR A  50      13.372  23.175  -9.487  1.00  0.72           N  
ATOM    769  CA  THR A  50      14.135  22.350 -10.414  1.00  0.72           C  
ATOM    770  C   THR A  50      15.040  21.407  -9.648  1.00  0.72           C  
ATOM    771  O   THR A  50      15.195  21.544  -8.432  1.00  0.72           O  
ATOM    772  CB  THR A  50      14.997  23.206 -11.346  1.00  0.72           C  
ATOM    773  OG1 THR A  50      15.987  23.898 -10.563  1.00  0.72           O  
ATOM    774  CG2 THR A  50      14.139  24.219 -12.071  1.00  0.72           C  
ATOM    775  H   THR A  50      13.756  24.093  -9.211  1.00  0.72           H  
ATOM    776  HA  THR A  50      13.443  21.756 -11.012  1.00  0.72           H  
ATOM    777  HB  THR A  50      15.497  22.567 -12.070  1.00  0.72           H  
ATOM    778  HG1 THR A  50      15.540  24.619 -10.053  1.00  0.72           H  
ATOM    779 1HG2 THR A  50      14.764  24.827 -12.725  1.00  0.72           H  
ATOM    780 2HG2 THR A  50      13.385  23.703 -12.663  1.00  0.72           H  
ATOM    781 3HG2 THR A  50      13.648  24.863 -11.334  1.00  0.72           H  
ATOM    782  N   VAL A  51      15.686  20.484 -10.353  1.00  0.73           N  
ATOM    783  CA  VAL A  51      16.616  19.578  -9.692  1.00  0.73           C  
ATOM    784  C   VAL A  51      17.727  20.390  -9.033  1.00  0.73           C  
ATOM    785  O   VAL A  51      18.131  20.113  -7.903  1.00  0.73           O  
ATOM    786  CB  VAL A  51      17.272  18.621 -10.694  1.00  0.73           C  
ATOM    787  CG1 VAL A  51      18.352  17.839  -9.987  1.00  0.73           C  
ATOM    788  CG2 VAL A  51      16.271  17.712 -11.272  1.00  0.73           C  
ATOM    789  H   VAL A  51      15.520  20.402 -11.346  1.00  0.73           H  
ATOM    790  HA  VAL A  51      16.080  19.008  -8.931  1.00  0.73           H  
ATOM    791  HB  VAL A  51      17.742  19.203 -11.487  1.00  0.73           H  
ATOM    792 1HG1 VAL A  51      18.846  17.171 -10.691  1.00  0.73           H  
ATOM    793 2HG1 VAL A  51      19.061  18.526  -9.582  1.00  0.73           H  
ATOM    794 3HG1 VAL A  51      17.908  17.255  -9.179  1.00  0.73           H  
ATOM    795 1HG2 VAL A  51      16.747  17.038 -11.981  1.00  0.73           H  
ATOM    796 2HG2 VAL A  51      15.856  17.151 -10.471  1.00  0.73           H  
ATOM    797 3HG2 VAL A  51      15.492  18.282 -11.778  1.00  0.73           H  
ATOM    798  N   GLU A  52      18.214  21.410  -9.746  1.00  0.75           N  
ATOM    799  CA  GLU A  52      19.287  22.255  -9.242  1.00  0.75           C  
ATOM    800  C   GLU A  52      18.849  23.019  -7.993  1.00  0.75           C  
ATOM    801  O   GLU A  52      19.648  23.196  -7.068  1.00  0.75           O  
ATOM    802  CB  GLU A  52      19.759  23.229 -10.323  1.00  0.75           C  
ATOM    803  CG  GLU A  52      20.498  22.581 -11.519  1.00  0.75           C  
ATOM    804  CD  GLU A  52      21.827  21.920 -11.157  1.00  0.75           C  
ATOM    805  OE1 GLU A  52      22.641  22.551 -10.533  1.00  0.75           O  
ATOM    806  OE2 GLU A  52      22.020  20.770 -11.511  1.00  0.75           O  
ATOM    807  H   GLU A  52      17.824  21.599 -10.658  1.00  0.75           H  
ATOM    808  HA  GLU A  52      20.124  21.620  -8.968  1.00  0.75           H  
ATOM    809 1HB  GLU A  52      18.896  23.768 -10.718  1.00  0.75           H  
ATOM    810 2HB  GLU A  52      20.426  23.967  -9.878  1.00  0.75           H  
ATOM    811 1HG  GLU A  52      19.843  21.825 -11.953  1.00  0.75           H  
ATOM    812 2HG  GLU A  52      20.673  23.344 -12.275  1.00  0.75           H  
ATOM    813  N   ASP A  53      17.569  23.400  -7.909  1.00  0.78           N  
ATOM    814  CA  ASP A  53      17.137  24.134  -6.721  1.00  0.78           C  
ATOM    815  C   ASP A  53      17.041  23.152  -5.559  1.00  0.78           C  
ATOM    816  O   ASP A  53      17.456  23.461  -4.441  1.00  0.78           O  
ATOM    817  CB  ASP A  53      15.754  24.753  -6.926  1.00  0.78           C  
ATOM    818  CG  ASP A  53      15.705  25.832  -7.965  1.00  0.78           C  
ATOM    819  OD1 ASP A  53      16.480  26.756  -7.919  1.00  0.78           O  
ATOM    820  OD2 ASP A  53      14.872  25.689  -8.855  1.00  0.78           O  
ATOM    821  H   ASP A  53      16.939  23.255  -8.701  1.00  0.78           H  
ATOM    822  HA  ASP A  53      17.869  24.907  -6.484  1.00  0.78           H  
ATOM    823 1HB  ASP A  53      15.065  23.962  -7.218  1.00  0.78           H  
ATOM    824 2HB  ASP A  53      15.396  25.157  -5.979  1.00  0.78           H  
ATOM    825  N   TYR A  54      16.547  21.943  -5.824  1.00  0.82           N  
ATOM    826  CA  TYR A  54      16.470  20.964  -4.753  1.00  0.82           C  
ATOM    827  C   TYR A  54      17.859  20.642  -4.215  1.00  0.82           C  
ATOM    828  O   TYR A  54      18.053  20.529  -2.997  1.00  0.82           O  
ATOM    829  CB  TYR A  54      15.793  19.691  -5.231  1.00  0.82           C  
ATOM    830  CG  TYR A  54      14.285  19.688  -5.217  1.00  0.82           C  
ATOM    831  CD1 TYR A  54      13.557  19.521  -6.376  1.00  0.82           C  
ATOM    832  CD2 TYR A  54      13.639  19.811  -4.014  1.00  0.82           C  
ATOM    833  CE1 TYR A  54      12.175  19.477  -6.313  1.00  0.82           C  
ATOM    834  CE2 TYR A  54      12.268  19.766  -3.945  1.00  0.82           C  
ATOM    835  CZ  TYR A  54      11.541  19.599  -5.085  1.00  0.82           C  
ATOM    836  OH  TYR A  54      10.185  19.551  -5.015  1.00  0.82           O  
ATOM    837  H   TYR A  54      16.212  21.717  -6.761  1.00  0.82           H  
ATOM    838  HA  TYR A  54      15.886  21.385  -3.939  1.00  0.82           H  
ATOM    839 1HB  TYR A  54      16.116  19.480  -6.252  1.00  0.82           H  
ATOM    840 2HB  TYR A  54      16.123  18.870  -4.625  1.00  0.82           H  
ATOM    841  HD1 TYR A  54      14.070  19.421  -7.332  1.00  0.82           H  
ATOM    842  HD2 TYR A  54      14.222  19.936  -3.117  1.00  0.82           H  
ATOM    843  HE1 TYR A  54      11.587  19.349  -7.221  1.00  0.82           H  
ATOM    844  HE2 TYR A  54      11.766  19.861  -2.983  1.00  0.82           H  
ATOM    845  HH  TYR A  54       9.811  19.960  -5.818  1.00  0.82           H  
ATOM    846  N   LYS A  55      18.840  20.518  -5.115  1.00  0.87           N  
ATOM    847  CA  LYS A  55      20.197  20.244  -4.679  1.00  0.87           C  
ATOM    848  C   LYS A  55      20.762  21.416  -3.896  1.00  0.87           C  
ATOM    849  O   LYS A  55      21.458  21.223  -2.911  1.00  0.87           O  
ATOM    850  CB  LYS A  55      21.117  19.916  -5.850  1.00  0.87           C  
ATOM    851  CG  LYS A  55      20.877  18.558  -6.510  1.00  0.87           C  
ATOM    852  CD  LYS A  55      22.012  18.237  -7.480  1.00  0.87           C  
ATOM    853  CE  LYS A  55      22.017  19.215  -8.641  1.00  0.87           C  
ATOM    854  NZ  LYS A  55      23.020  18.877  -9.691  1.00  0.87           N  
ATOM    855  H   LYS A  55      18.630  20.594  -6.113  1.00  0.87           H  
ATOM    856  HA  LYS A  55      20.171  19.382  -4.015  1.00  0.87           H  
ATOM    857 1HB  LYS A  55      20.993  20.683  -6.622  1.00  0.87           H  
ATOM    858 2HB  LYS A  55      22.153  19.953  -5.516  1.00  0.87           H  
ATOM    859 1HG  LYS A  55      20.826  17.784  -5.741  1.00  0.87           H  
ATOM    860 2HG  LYS A  55      19.931  18.570  -7.048  1.00  0.87           H  
ATOM    861 1HD  LYS A  55      22.968  18.289  -6.959  1.00  0.87           H  
ATOM    862 2HD  LYS A  55      21.882  17.228  -7.870  1.00  0.87           H  
ATOM    863 1HE  LYS A  55      21.049  19.222  -9.092  1.00  0.87           H  
ATOM    864 2HE  LYS A  55      22.230  20.216  -8.266  1.00  0.87           H  
ATOM    865 1HZ  LYS A  55      22.915  19.595 -10.427  1.00  0.87           H  
ATOM    866 2HZ  LYS A  55      23.952  18.897  -9.313  1.00  0.87           H  
ATOM    867 3HZ  LYS A  55      22.830  17.971 -10.077  1.00  0.87           H  
ATOM    868  N   ALA A  56      20.459  22.648  -4.311  1.00  0.92           N  
ATOM    869  CA  ALA A  56      20.958  23.808  -3.584  1.00  0.92           C  
ATOM    870  C   ALA A  56      20.449  23.809  -2.145  1.00  0.92           C  
ATOM    871  O   ALA A  56      21.175  24.180  -1.221  1.00  0.92           O  
ATOM    872  CB  ALA A  56      20.535  25.087  -4.279  1.00  0.92           C  
ATOM    873  H   ALA A  56      19.905  22.789  -5.155  1.00  0.92           H  
ATOM    874  HA  ALA A  56      22.045  23.753  -3.562  1.00  0.92           H  
ATOM    875 1HB  ALA A  56      20.931  25.943  -3.740  1.00  0.92           H  
ATOM    876 2HB  ALA A  56      20.916  25.086  -5.301  1.00  0.92           H  
ATOM    877 3HB  ALA A  56      19.447  25.141  -4.301  1.00  0.92           H  
ATOM    878  N   ILE A  57      19.198  23.379  -1.957  1.00  0.98           N  
ATOM    879  CA  ILE A  57      18.598  23.318  -0.631  1.00  0.98           C  
ATOM    880  C   ILE A  57      19.240  22.237   0.243  1.00  0.98           C  
ATOM    881  O   ILE A  57      19.578  22.491   1.403  1.00  0.98           O  
ATOM    882  CB  ILE A  57      17.089  23.043  -0.737  1.00  0.98           C  
ATOM    883  CG1 ILE A  57      16.364  24.221  -1.390  1.00  0.98           C  
ATOM    884  CG2 ILE A  57      16.521  22.763   0.604  1.00  0.98           C  
ATOM    885  CD1 ILE A  57      14.933  23.890  -1.801  1.00  0.98           C  
ATOM    886  H   ILE A  57      18.641  23.120  -2.773  1.00  0.98           H  
ATOM    887  HA  ILE A  57      18.743  24.280  -0.146  1.00  0.98           H  
ATOM    888  HB  ILE A  57      16.929  22.177  -1.376  1.00  0.98           H  
ATOM    889 1HG1 ILE A  57      16.338  25.052  -0.687  1.00  0.98           H  
ATOM    890 2HG1 ILE A  57      16.917  24.533  -2.272  1.00  0.98           H  
ATOM    891 1HG2 ILE A  57      15.459  22.556   0.518  1.00  0.98           H  
ATOM    892 2HG2 ILE A  57      17.027  21.902   1.023  1.00  0.98           H  
ATOM    893 3HG2 ILE A  57      16.666  23.626   1.250  1.00  0.98           H  
ATOM    894 1HD1 ILE A  57      14.474  24.765  -2.259  1.00  0.98           H  
ATOM    895 2HD1 ILE A  57      14.945  23.073  -2.520  1.00  0.98           H  
ATOM    896 3HD1 ILE A  57      14.357  23.594  -0.925  1.00  0.98           H  
ATOM    897  N   ASP A  58      19.375  21.024  -0.301  1.00  1.03           N  
ATOM    898  CA  ASP A  58      19.983  19.916   0.432  1.00  1.03           C  
ATOM    899  C   ASP A  58      20.550  18.835  -0.502  1.00  1.03           C  
ATOM    900  O   ASP A  58      19.878  17.823  -0.720  1.00  1.03           O  
ATOM    901  CB  ASP A  58      18.974  19.280   1.382  1.00  1.03           C  
ATOM    902  CG  ASP A  58      19.608  18.191   2.285  1.00  1.03           C  
ATOM    903  OD1 ASP A  58      20.775  17.903   2.114  1.00  1.03           O  
ATOM    904  OD2 ASP A  58      18.915  17.651   3.108  1.00  1.03           O  
ATOM    905  H   ASP A  58      19.056  20.881  -1.262  1.00  1.03           H  
ATOM    906  HA  ASP A  58      20.775  20.321   1.056  1.00  1.03           H  
ATOM    907 1HB  ASP A  58      18.550  20.053   2.029  1.00  1.03           H  
ATOM    908 2HB  ASP A  58      18.155  18.857   0.811  1.00  1.03           H  
ATOM    909  N   PRO A  59      21.805  18.960  -0.979  1.00  1.06           N  
ATOM    910  CA  PRO A  59      22.444  18.142  -2.011  1.00  1.06           C  
ATOM    911  C   PRO A  59      22.320  16.627  -1.830  1.00  1.06           C  
ATOM    912  O   PRO A  59      22.237  15.886  -2.811  1.00  1.06           O  
ATOM    913  CB  PRO A  59      23.925  18.546  -1.859  1.00  1.06           C  
ATOM    914  CG  PRO A  59      23.883  19.967  -1.366  1.00  1.06           C  
ATOM    915  CD  PRO A  59      22.696  20.008  -0.416  1.00  1.06           C  
ATOM    916  HA  PRO A  59      22.065  18.444  -2.994  1.00  1.06           H  
ATOM    917 1HB  PRO A  59      24.426  17.857  -1.153  1.00  1.06           H  
ATOM    918 2HB  PRO A  59      24.439  18.443  -2.823  1.00  1.06           H  
ATOM    919 1HG  PRO A  59      24.829  20.220  -0.869  1.00  1.06           H  
ATOM    920 2HG  PRO A  59      23.776  20.661  -2.211  1.00  1.06           H  
ATOM    921 1HD  PRO A  59      22.999  19.749   0.610  1.00  1.06           H  
ATOM    922 2HD  PRO A  59      22.231  21.008  -0.485  1.00  1.06           H  
ATOM    923  N   ASP A  60      22.281  16.169  -0.583  1.00  1.07           N  
ATOM    924  CA  ASP A  60      22.238  14.744  -0.283  1.00  1.07           C  
ATOM    925  C   ASP A  60      20.869  14.073  -0.441  1.00  1.07           C  
ATOM    926  O   ASP A  60      20.792  12.848  -0.551  1.00  1.07           O  
ATOM    927  CB  ASP A  60      22.796  14.518   1.115  1.00  1.07           C  
ATOM    928  CG  ASP A  60      24.302  14.841   1.172  1.00  1.07           C  
ATOM    929  OD1 ASP A  60      24.898  14.960   0.125  1.00  1.07           O  
ATOM    930  OD2 ASP A  60      24.837  14.962   2.244  1.00  1.07           O  
ATOM    931  H   ASP A  60      22.295  16.821   0.195  1.00  1.07           H  
ATOM    932  HA  ASP A  60      22.915  14.249  -0.978  1.00  1.07           H  
ATOM    933 1HB  ASP A  60      22.263  15.160   1.828  1.00  1.07           H  
ATOM    934 2HB  ASP A  60      22.635  13.484   1.417  1.00  1.07           H  
ATOM    935  N   ILE A  61      19.793  14.856  -0.413  1.00  1.05           N  
ATOM    936  CA  ILE A  61      18.449  14.293  -0.544  1.00  1.05           C  
ATOM    937  C   ILE A  61      17.753  14.933  -1.724  1.00  1.05           C  
ATOM    938  O   ILE A  61      16.823  14.360  -2.282  1.00  1.05           O  
ATOM    939  CB  ILE A  61      17.589  14.481   0.730  1.00  1.05           C  
ATOM    940  CG1 ILE A  61      16.363  13.506   0.723  1.00  1.05           C  
ATOM    941  CG2 ILE A  61      17.075  15.901   0.828  1.00  1.05           C  
ATOM    942  CD1 ILE A  61      15.630  13.405   2.075  1.00  1.05           C  
ATOM    943  H   ILE A  61      19.908  15.867  -0.339  1.00  1.05           H  
ATOM    944  HA  ILE A  61      18.530  13.226  -0.740  1.00  1.05           H  
ATOM    945  HB  ILE A  61      18.201  14.263   1.607  1.00  1.05           H  
ATOM    946 1HG1 ILE A  61      15.648  13.849  -0.027  1.00  1.05           H  
ATOM    947 2HG1 ILE A  61      16.706  12.507   0.443  1.00  1.05           H  
ATOM    948 1HG2 ILE A  61      16.497  16.019   1.740  1.00  1.05           H  
ATOM    949 2HG2 ILE A  61      17.917  16.563   0.848  1.00  1.05           H  
ATOM    950 3HG2 ILE A  61      16.445  16.134  -0.029  1.00  1.05           H  
ATOM    951 1HD1 ILE A  61      14.789  12.712   1.991  1.00  1.05           H  
ATOM    952 2HD1 ILE A  61      16.322  13.041   2.835  1.00  1.05           H  
ATOM    953 3HD1 ILE A  61      15.264  14.387   2.363  1.00  1.05           H  
ATOM    954  N   GLY A  62      18.220  16.120  -2.103  1.00  1.01           N  
ATOM    955  CA  GLY A  62      17.620  16.929  -3.151  1.00  1.01           C  
ATOM    956  C   GLY A  62      17.424  16.190  -4.472  1.00  1.01           C  
ATOM    957  O   GLY A  62      16.303  16.113  -4.980  1.00  1.01           O  
ATOM    958  H   GLY A  62      19.003  16.520  -1.597  1.00  1.01           H  
ATOM    959 1HA  GLY A  62      16.660  17.306  -2.798  1.00  1.01           H  
ATOM    960 2HA  GLY A  62      18.252  17.802  -3.316  1.00  1.01           H  
ATOM    961  N   ALA A  63      18.488  15.631  -5.055  1.00  0.95           N  
ATOM    962  CA  ALA A  63      18.285  14.941  -6.330  1.00  0.95           C  
ATOM    963  C   ALA A  63      17.323  13.763  -6.177  1.00  0.95           C  
ATOM    964  O   ALA A  63      16.455  13.552  -7.027  1.00  0.95           O  
ATOM    965  CB  ALA A  63      19.603  14.439  -6.889  1.00  0.95           C  
ATOM    966  H   ALA A  63      19.403  15.690  -4.626  1.00  0.95           H  
ATOM    967  HA  ALA A  63      17.844  15.651  -7.031  1.00  0.95           H  
ATOM    968 1HB  ALA A  63      19.426  13.950  -7.848  1.00  0.95           H  
ATOM    969 2HB  ALA A  63      20.281  15.280  -7.027  1.00  0.95           H  
ATOM    970 3HB  ALA A  63      20.044  13.728  -6.193  1.00  0.95           H  
ATOM    971  N   ALA A  64      17.462  13.010  -5.074  1.00  0.88           N  
ATOM    972  CA  ALA A  64      16.607  11.846  -4.849  1.00  0.88           C  
ATOM    973  C   ALA A  64      15.159  12.272  -4.725  1.00  0.88           C  
ATOM    974  O   ALA A  64      14.262  11.645  -5.285  1.00  0.88           O  
ATOM    975  CB  ALA A  64      17.039  11.105  -3.591  1.00  0.88           C  
ATOM    976  H   ALA A  64      18.168  13.250  -4.394  1.00  0.88           H  
ATOM    977  HA  ALA A  64      16.696  11.183  -5.712  1.00  0.88           H  
ATOM    978 1HB  ALA A  64      16.402  10.232  -3.445  1.00  0.88           H  
ATOM    979 2HB  ALA A  64      18.074  10.786  -3.693  1.00  0.88           H  
ATOM    980 3HB  ALA A  64      16.947  11.768  -2.730  1.00  0.88           H  
ATOM    981  N   LEU A  65      14.943  13.381  -4.034  1.00  0.82           N  
ATOM    982  CA  LEU A  65      13.629  13.936  -3.808  1.00  0.82           C  
ATOM    983  C   LEU A  65      12.960  14.258  -5.107  1.00  0.82           C  
ATOM    984  O   LEU A  65      11.820  13.851  -5.344  1.00  0.82           O  
ATOM    985  CB  LEU A  65      13.764  15.166  -2.923  1.00  0.82           C  
ATOM    986  CG  LEU A  65      12.555  15.991  -2.709  1.00  0.82           C  
ATOM    987  CD1 LEU A  65      11.503  15.173  -2.127  1.00  0.82           C  
ATOM    988  CD2 LEU A  65      12.941  17.110  -1.775  1.00  0.82           C  
ATOM    989  H   LEU A  65      15.733  13.855  -3.609  1.00  0.82           H  
ATOM    990  HA  LEU A  65      13.027  13.195  -3.287  1.00  0.82           H  
ATOM    991 1HB  LEU A  65      14.121  14.844  -1.946  1.00  0.82           H  
ATOM    992 2HB  LEU A  65      14.515  15.813  -3.347  1.00  0.82           H  
ATOM    993  HG  LEU A  65      12.202  16.400  -3.658  1.00  0.82           H  
ATOM    994 1HD1 LEU A  65      10.616  15.779  -1.953  1.00  0.82           H  
ATOM    995 2HD1 LEU A  65      11.271  14.365  -2.816  1.00  0.82           H  
ATOM    996 3HD1 LEU A  65      11.862  14.772  -1.202  1.00  0.82           H  
ATOM    997 1HD2 LEU A  65      12.082  17.752  -1.584  1.00  0.82           H  
ATOM    998 2HD2 LEU A  65      13.300  16.692  -0.840  1.00  0.82           H  
ATOM    999 3HD2 LEU A  65      13.735  17.688  -2.225  1.00  0.82           H  
ATOM   1000  N   TYR A  66      13.668  14.965  -5.972  1.00  0.78           N  
ATOM   1001  CA  TYR A  66      13.099  15.288  -7.258  1.00  0.78           C  
ATOM   1002  C   TYR A  66      12.667  14.009  -7.961  1.00  0.78           C  
ATOM   1003  O   TYR A  66      11.543  13.925  -8.460  1.00  0.78           O  
ATOM   1004  CB  TYR A  66      14.095  15.985  -8.150  1.00  0.78           C  
ATOM   1005  CG  TYR A  66      13.516  16.353  -9.496  1.00  0.78           C  
ATOM   1006  CD1 TYR A  66      12.851  17.559  -9.653  1.00  0.78           C  
ATOM   1007  CD2 TYR A  66      13.624  15.477 -10.571  1.00  0.78           C  
ATOM   1008  CE1 TYR A  66      12.317  17.905 -10.869  1.00  0.78           C  
ATOM   1009  CE2 TYR A  66      13.082  15.818 -11.794  1.00  0.78           C  
ATOM   1010  CZ  TYR A  66      12.433  17.029 -11.946  1.00  0.78           C  
ATOM   1011  OH  TYR A  66      11.897  17.372 -13.164  1.00  0.78           O  
ATOM   1012  H   TYR A  66      14.609  15.279  -5.722  1.00  0.78           H  
ATOM   1013  HA  TYR A  66      12.224  15.919  -7.111  1.00  0.78           H  
ATOM   1014 1HB  TYR A  66      14.456  16.892  -7.663  1.00  0.78           H  
ATOM   1015 2HB  TYR A  66      14.957  15.338  -8.312  1.00  0.78           H  
ATOM   1016  HD1 TYR A  66      12.760  18.237  -8.824  1.00  0.78           H  
ATOM   1017  HD2 TYR A  66      14.137  14.521 -10.450  1.00  0.78           H  
ATOM   1018  HE1 TYR A  66      11.803  18.862 -10.984  1.00  0.78           H  
ATOM   1019  HE2 TYR A  66      13.166  15.130 -12.640  1.00  0.78           H  
ATOM   1020  HH  TYR A  66      12.021  16.643 -13.782  1.00  0.78           H  
ATOM   1021  N   GLU A  67      13.564  13.011  -8.008  1.00  0.75           N  
ATOM   1022  CA  GLU A  67      13.259  11.766  -8.706  1.00  0.75           C  
ATOM   1023  C   GLU A  67      12.059  11.046  -8.096  1.00  0.75           C  
ATOM   1024  O   GLU A  67      11.208  10.529  -8.820  1.00  0.75           O  
ATOM   1025  CB  GLU A  67      14.480  10.833  -8.703  1.00  0.75           C  
ATOM   1026  CG  GLU A  67      15.643  11.302  -9.587  1.00  0.75           C  
ATOM   1027  CD  GLU A  67      16.861  10.393  -9.517  1.00  0.75           C  
ATOM   1028  OE1 GLU A  67      16.865   9.482  -8.720  1.00  0.75           O  
ATOM   1029  OE2 GLU A  67      17.783  10.612 -10.271  1.00  0.75           O  
ATOM   1030  H   GLU A  67      14.480  13.130  -7.565  1.00  0.75           H  
ATOM   1031  HA  GLU A  67      13.017  12.011  -9.740  1.00  0.75           H  
ATOM   1032 1HB  GLU A  67      14.856  10.737  -7.685  1.00  0.75           H  
ATOM   1033 2HB  GLU A  67      14.178   9.840  -9.035  1.00  0.75           H  
ATOM   1034 1HG  GLU A  67      15.299  11.356 -10.620  1.00  0.75           H  
ATOM   1035 2HG  GLU A  67      15.928  12.308  -9.278  1.00  0.75           H  
ATOM   1036  N   TRP A  68      11.933  11.050  -6.771  1.00  0.73           N  
ATOM   1037  CA  TRP A  68      10.789  10.377  -6.172  1.00  0.73           C  
ATOM   1038  C   TRP A  68       9.501  11.103  -6.556  1.00  0.73           C  
ATOM   1039  O   TRP A  68       8.485  10.471  -6.861  1.00  0.73           O  
ATOM   1040  CB  TRP A  68      10.917  10.331  -4.654  1.00  0.73           C  
ATOM   1041  CG  TRP A  68      11.916   9.329  -4.107  1.00  0.73           C  
ATOM   1042  CD1 TRP A  68      13.099   9.600  -3.491  1.00  0.73           C  
ATOM   1043  CD2 TRP A  68      11.781   7.892  -4.076  1.00  0.73           C  
ATOM   1044  NE1 TRP A  68      13.707   8.438  -3.089  1.00  0.73           N  
ATOM   1045  CE2 TRP A  68      12.920   7.387  -3.432  1.00  0.73           C  
ATOM   1046  CE3 TRP A  68      10.800   7.005  -4.521  1.00  0.73           C  
ATOM   1047  CZ2 TRP A  68      13.103   6.035  -3.221  1.00  0.73           C  
ATOM   1048  CZ3 TRP A  68      10.987   5.645  -4.310  1.00  0.73           C  
ATOM   1049  CH2 TRP A  68      12.110   5.174  -3.676  1.00  0.73           C  
ATOM   1050  H   TRP A  68      12.654  11.479  -6.191  1.00  0.73           H  
ATOM   1051  HA  TRP A  68      10.743   9.357  -6.555  1.00  0.73           H  
ATOM   1052 1HB  TRP A  68      11.198  11.325  -4.289  1.00  0.73           H  
ATOM   1053 2HB  TRP A  68       9.952  10.089  -4.229  1.00  0.73           H  
ATOM   1054  HD1 TRP A  68      13.495  10.586  -3.318  1.00  0.73           H  
ATOM   1055  HE1 TRP A  68      14.592   8.375  -2.584  1.00  0.73           H  
ATOM   1056  HE3 TRP A  68       9.905   7.373  -5.024  1.00  0.73           H  
ATOM   1057  HZ2 TRP A  68      13.987   5.643  -2.716  1.00  0.73           H  
ATOM   1058  HZ3 TRP A  68      10.217   4.959  -4.662  1.00  0.73           H  
ATOM   1059  HH2 TRP A  68      12.223   4.102  -3.528  1.00  0.73           H  
ATOM   1060  N   LEU A  69       9.548  12.435  -6.581  1.00  0.73           N  
ATOM   1061  CA  LEU A  69       8.379  13.208  -6.967  1.00  0.73           C  
ATOM   1062  C   LEU A  69       8.029  12.963  -8.428  1.00  0.73           C  
ATOM   1063  O   LEU A  69       6.852  12.821  -8.776  1.00  0.73           O  
ATOM   1064  CB  LEU A  69       8.641  14.690  -6.715  1.00  0.73           C  
ATOM   1065  CG  LEU A  69       8.710  15.089  -5.226  1.00  0.73           C  
ATOM   1066  CD1 LEU A  69       9.209  16.529  -5.097  1.00  0.73           C  
ATOM   1067  CD2 LEU A  69       7.311  14.934  -4.608  1.00  0.73           C  
ATOM   1068  H   LEU A  69      10.408  12.921  -6.316  1.00  0.73           H  
ATOM   1069  HA  LEU A  69       7.539  12.892  -6.352  1.00  0.73           H  
ATOM   1070 1HB  LEU A  69       9.591  14.958  -7.171  1.00  0.73           H  
ATOM   1071 2HB  LEU A  69       7.853  15.274  -7.188  1.00  0.73           H  
ATOM   1072  HG  LEU A  69       9.414  14.442  -4.709  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  69       9.265  16.806  -4.045  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  69      10.204  16.605  -5.541  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  69       8.533  17.202  -5.610  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  69       7.349  15.211  -3.562  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  69       6.608  15.581  -5.124  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  69       6.983  13.901  -4.699  1.00  0.73           H  
ATOM   1079  N   GLU A  70       9.052  12.865  -9.288  1.00  0.74           N  
ATOM   1080  CA  GLU A  70       8.808  12.618 -10.701  1.00  0.74           C  
ATOM   1081  C   GLU A  70       8.110  11.274 -10.874  1.00  0.74           C  
ATOM   1082  O   GLU A  70       7.127  11.178 -11.617  1.00  0.74           O  
ATOM   1083  CB  GLU A  70      10.111  12.655 -11.522  1.00  0.74           C  
ATOM   1084  CG  GLU A  70       9.885  12.504 -13.047  1.00  0.74           C  
ATOM   1085  CD  GLU A  70      11.153  12.592 -13.899  1.00  0.74           C  
ATOM   1086  OE1 GLU A  70      12.225  12.675 -13.354  1.00  0.74           O  
ATOM   1087  OE2 GLU A  70      11.027  12.579 -15.102  1.00  0.74           O  
ATOM   1088  H   GLU A  70      10.006  13.001  -8.955  1.00  0.74           H  
ATOM   1089  HA  GLU A  70       8.145  13.396 -11.077  1.00  0.74           H  
ATOM   1090 1HB  GLU A  70      10.634  13.595 -11.337  1.00  0.74           H  
ATOM   1091 2HB  GLU A  70      10.767  11.848 -11.195  1.00  0.74           H  
ATOM   1092 1HG  GLU A  70       9.414  11.537 -13.226  1.00  0.74           H  
ATOM   1093 2HG  GLU A  70       9.189  13.276 -13.370  1.00  0.74           H  
ATOM   1094  N   GLU A  71       8.591  10.237 -10.169  1.00  0.77           N  
ATOM   1095  CA  GLU A  71       7.964   8.924 -10.273  1.00  0.77           C  
ATOM   1096  C   GLU A  71       6.522   8.936  -9.760  1.00  0.77           C  
ATOM   1097  O   GLU A  71       5.642   8.333 -10.383  1.00  0.77           O  
ATOM   1098  CB  GLU A  71       8.777   7.840  -9.540  1.00  0.77           C  
ATOM   1099  CG  GLU A  71      10.108   7.453 -10.221  1.00  0.77           C  
ATOM   1100  CD  GLU A  71      10.863   6.328  -9.505  1.00  0.77           C  
ATOM   1101  OE1 GLU A  71      10.446   5.922  -8.444  1.00  0.77           O  
ATOM   1102  OE2 GLU A  71      11.850   5.871 -10.042  1.00  0.77           O  
ATOM   1103  H   GLU A  71       9.414  10.366  -9.577  1.00  0.77           H  
ATOM   1104  HA  GLU A  71       7.937   8.652 -11.327  1.00  0.77           H  
ATOM   1105 1HB  GLU A  71       9.016   8.196  -8.534  1.00  0.77           H  
ATOM   1106 2HB  GLU A  71       8.174   6.940  -9.434  1.00  0.77           H  
ATOM   1107 1HG  GLU A  71       9.899   7.142 -11.243  1.00  0.77           H  
ATOM   1108 2HG  GLU A  71      10.742   8.338 -10.265  1.00  0.77           H  
ATOM   1109  N   LEU A  72       6.246   9.660  -8.667  1.00  0.81           N  
ATOM   1110  CA  LEU A  72       4.868   9.714  -8.186  1.00  0.81           C  
ATOM   1111  C   LEU A  72       3.965  10.389  -9.212  1.00  0.81           C  
ATOM   1112  O   LEU A  72       2.866   9.904  -9.502  1.00  0.81           O  
ATOM   1113  CB  LEU A  72       4.779  10.482  -6.861  1.00  0.81           C  
ATOM   1114  CG  LEU A  72       5.356   9.799  -5.597  1.00  0.81           C  
ATOM   1115  CD1 LEU A  72       5.375  10.806  -4.459  1.00  0.81           C  
ATOM   1116  CD2 LEU A  72       4.475   8.595  -5.208  1.00  0.81           C  
ATOM   1117  H   LEU A  72       6.995  10.135  -8.159  1.00  0.81           H  
ATOM   1118  HA  LEU A  72       4.516   8.697  -8.031  1.00  0.81           H  
ATOM   1119 1HB  LEU A  72       5.312  11.427  -6.987  1.00  0.81           H  
ATOM   1120 2HB  LEU A  72       3.731  10.709  -6.665  1.00  0.81           H  
ATOM   1121  HG  LEU A  72       6.376   9.465  -5.791  1.00  0.81           H  
ATOM   1122 1HD1 LEU A  72       5.772  10.329  -3.578  1.00  0.81           H  
ATOM   1123 2HD1 LEU A  72       6.000  11.653  -4.731  1.00  0.81           H  
ATOM   1124 3HD1 LEU A  72       4.362  11.145  -4.263  1.00  0.81           H  
ATOM   1125 1HD2 LEU A  72       4.883   8.123  -4.317  1.00  0.81           H  
ATOM   1126 2HD2 LEU A  72       3.455   8.933  -5.003  1.00  0.81           H  
ATOM   1127 3HD2 LEU A  72       4.460   7.875  -6.024  1.00  0.81           H  
ATOM   1128  N   LEU A  73       4.442  11.474  -9.816  1.00  0.89           N  
ATOM   1129  CA  LEU A  73       3.627  12.144 -10.807  1.00  0.89           C  
ATOM   1130  C   LEU A  73       3.430  11.250 -12.024  1.00  0.89           C  
ATOM   1131  O   LEU A  73       2.319  11.137 -12.537  1.00  0.89           O  
ATOM   1132  CB  LEU A  73       4.275  13.474 -11.206  1.00  0.89           C  
ATOM   1133  CG  LEU A  73       4.264  14.578 -10.117  1.00  0.89           C  
ATOM   1134  CD1 LEU A  73       5.117  15.734 -10.573  1.00  0.89           C  
ATOM   1135  CD2 LEU A  73       2.821  15.040  -9.870  1.00  0.89           C  
ATOM   1136  H   LEU A  73       5.359  11.849  -9.564  1.00  0.89           H  
ATOM   1137  HA  LEU A  73       2.652  12.350 -10.370  1.00  0.89           H  
ATOM   1138 1HB  LEU A  73       5.319  13.277 -11.462  1.00  0.89           H  
ATOM   1139 2HB  LEU A  73       3.770  13.860 -12.090  1.00  0.89           H  
ATOM   1140  HG  LEU A  73       4.688  14.186  -9.195  1.00  0.89           H  
ATOM   1141 1HD1 LEU A  73       5.114  16.499  -9.815  1.00  0.89           H  
ATOM   1142 2HD1 LEU A  73       6.139  15.383 -10.735  1.00  0.89           H  
ATOM   1143 3HD1 LEU A  73       4.717  16.140 -11.499  1.00  0.89           H  
ATOM   1144 1HD2 LEU A  73       2.814  15.816  -9.115  1.00  0.89           H  
ATOM   1145 2HD2 LEU A  73       2.399  15.439 -10.795  1.00  0.89           H  
ATOM   1146 3HD2 LEU A  73       2.222  14.197  -9.535  1.00  0.89           H  
ATOM   1147  N   GLY A  74       4.490  10.554 -12.451  1.00  1.01           N  
ATOM   1148  CA  GLY A  74       4.405   9.672 -13.609  1.00  1.01           C  
ATOM   1149  C   GLY A  74       3.395   8.551 -13.390  1.00  1.01           C  
ATOM   1150  O   GLY A  74       2.658   8.174 -14.300  1.00  1.01           O  
ATOM   1151  H   GLY A  74       5.391  10.670 -11.989  1.00  1.01           H  
ATOM   1152 1HA  GLY A  74       4.124  10.254 -14.487  1.00  1.01           H  
ATOM   1153 2HA  GLY A  74       5.389   9.246 -13.801  1.00  1.01           H  
ATOM   1154  N   ALA A  75       3.357   8.021 -12.168  1.00  1.19           N  
ATOM   1155  CA  ALA A  75       2.424   6.967 -11.798  1.00  1.19           C  
ATOM   1156  C   ALA A  75       0.970   7.414 -11.918  1.00  1.19           C  
ATOM   1157  O   ALA A  75       0.094   6.616 -12.259  1.00  1.19           O  
ATOM   1158  CB  ALA A  75       2.682   6.523 -10.369  1.00  1.19           C  
ATOM   1159  H   ALA A  75       4.024   8.348 -11.468  1.00  1.19           H  
ATOM   1160  HA  ALA A  75       2.580   6.128 -12.472  1.00  1.19           H  
ATOM   1161 1HB  ALA A  75       2.000   5.718 -10.110  1.00  1.19           H  
ATOM   1162 2HB  ALA A  75       3.712   6.178 -10.278  1.00  1.19           H  
ATOM   1163 3HB  ALA A  75       2.524   7.365  -9.698  1.00  1.19           H  
ATOM   1164  N   LEU A  76       0.715   8.685 -11.615  1.00  1.41           N  
ATOM   1165  CA  LEU A  76      -0.641   9.213 -11.597  1.00  1.41           C  
ATOM   1166  C   LEU A  76      -1.138   9.889 -12.886  1.00  1.41           C  
ATOM   1167  O   LEU A  76      -2.320   9.761 -13.224  1.00  1.41           O  
ATOM   1168  CB  LEU A  76      -0.709  10.197 -10.443  1.00  1.41           C  
ATOM   1169  CG  LEU A  76      -0.422   9.558  -9.086  1.00  1.41           C  
ATOM   1170  CD1 LEU A  76      -0.371  10.612  -8.055  1.00  1.41           C  
ATOM   1171  CD2 LEU A  76      -1.489   8.535  -8.773  1.00  1.41           C  
ATOM   1172  H   LEU A  76       1.490   9.285 -11.321  1.00  1.41           H  
ATOM   1173  HA  LEU A  76      -1.309   8.383 -11.383  1.00  1.41           H  
ATOM   1174 1HB  LEU A  76       0.038  10.978 -10.612  1.00  1.41           H  
ATOM   1175 2HB  LEU A  76      -1.697  10.651 -10.416  1.00  1.41           H  
ATOM   1176  HG  LEU A  76       0.547   9.066  -9.113  1.00  1.41           H  
ATOM   1177 1HD1 LEU A  76      -0.154  10.164  -7.082  1.00  1.41           H  
ATOM   1178 2HD1 LEU A  76       0.413  11.322  -8.314  1.00  1.41           H  
ATOM   1179 3HD1 LEU A  76      -1.329  11.114  -8.020  1.00  1.41           H  
ATOM   1180 1HD2 LEU A  76      -1.277   8.077  -7.804  1.00  1.41           H  
ATOM   1181 2HD2 LEU A  76      -2.464   9.023  -8.738  1.00  1.41           H  
ATOM   1182 3HD2 LEU A  76      -1.492   7.766  -9.547  1.00  1.41           H  
ATOM   1183  N   ALA A  77      -0.270  10.619 -13.588  1.00  1.67           N  
ATOM   1184  CA  ALA A  77      -0.680  11.359 -14.784  1.00  1.67           C  
ATOM   1185  C   ALA A  77       0.523  11.942 -15.524  1.00  1.67           C  
ATOM   1186  O   ALA A  77       0.978  11.363 -16.511  1.00  1.67           O  
ATOM   1187  OXT ALA A  77       0.771  13.138 -15.366  1.00  1.67           O  
ATOM   1188  CB  ALA A  77      -1.637  12.491 -14.416  1.00  1.67           C  
ATOM   1189  H   ALA A  77       0.695  10.684 -13.269  1.00  1.67           H  
ATOM   1190  HA  ALA A  77      -1.183  10.663 -15.455  1.00  1.67           H  
ATOM   1191 1HB  ALA A  77      -1.943  13.011 -15.323  1.00  1.67           H  
ATOM   1192 2HB  ALA A  77      -2.521  12.101 -13.918  1.00  1.67           H  
ATOM   1193 3HB  ALA A  77      -1.131  13.188 -13.752  1.00  1.67           H  
ENDMDL

REMARK ID 642281 DOMAINID 635858 MODEL 5 8tha-n01
MODEL     5
ATOM      1  N   MET A   1       1.056  -0.008  -1.725  1.00  1.97           N  
ATOM      2  CA  MET A   1       2.400   0.113  -1.176  1.00  1.97           C  
ATOM      3  C   MET A   1       2.821   1.570  -1.086  1.00  1.97           C  
ATOM      4  O   MET A   1       2.118   2.461  -1.564  1.00  1.97           O  
ATOM      5  CB  MET A   1       3.393  -0.669  -2.038  1.00  1.97           C  
ATOM      6  CG  MET A   1       3.101  -2.161  -2.157  1.00  1.97           C  
ATOM      7  SD  MET A   1       3.220  -3.027  -0.574  1.00  1.97           S  
ATOM      8  CE  MET A   1       4.997  -3.039  -0.324  1.00  1.97           C  
ATOM      9 1H   MET A   1       0.878  -0.970  -1.974  1.00  1.97           H  
ATOM     10 2H   MET A   1       0.382   0.292  -1.036  1.00  1.97           H  
ATOM     11 3H   MET A   1       0.977   0.573  -2.548  1.00  1.97           H  
ATOM     12  HA  MET A   1       2.404  -0.296  -0.167  1.00  1.97           H  
ATOM     13 1HB  MET A   1       3.403  -0.250  -3.043  1.00  1.97           H  
ATOM     14 2HB  MET A   1       4.398  -0.556  -1.633  1.00  1.97           H  
ATOM     15 1HG  MET A   1       2.097  -2.304  -2.553  1.00  1.97           H  
ATOM     16 2HG  MET A   1       3.808  -2.615  -2.851  1.00  1.97           H  
ATOM     17 1HE  MET A   1       5.229  -3.541   0.616  1.00  1.97           H  
ATOM     18 2HE  MET A   1       5.477  -3.571  -1.148  1.00  1.97           H  
ATOM     19 3HE  MET A   1       5.368  -2.013  -0.290  1.00  1.97           H  
ATOM     20  N   LEU A   2       3.972   1.809  -0.473  1.00  1.66           N  
ATOM     21  CA  LEU A   2       4.505   3.160  -0.336  1.00  1.66           C  
ATOM     22  C   LEU A   2       5.656   3.440  -1.287  1.00  1.66           C  
ATOM     23  O   LEU A   2       6.444   2.547  -1.605  1.00  1.66           O  
ATOM     24  CB  LEU A   2       4.983   3.405   1.092  1.00  1.66           C  
ATOM     25  CG  LEU A   2       3.940   3.288   2.191  1.00  1.66           C  
ATOM     26  CD1 LEU A   2       4.618   3.537   3.523  1.00  1.66           C  
ATOM     27  CD2 LEU A   2       2.825   4.293   1.946  1.00  1.66           C  
ATOM     28  H   LEU A   2       4.502   1.041  -0.089  1.00  1.66           H  
ATOM     29  HA  LEU A   2       3.708   3.868  -0.557  1.00  1.66           H  
ATOM     30 1HB  LEU A   2       5.767   2.684   1.314  1.00  1.66           H  
ATOM     31 2HB  LEU A   2       5.427   4.389   1.144  1.00  1.66           H  
ATOM     32  HG  LEU A   2       3.526   2.281   2.201  1.00  1.66           H  
ATOM     33 1HD1 LEU A   2       3.889   3.451   4.327  1.00  1.66           H  
ATOM     34 2HD1 LEU A   2       5.413   2.807   3.674  1.00  1.66           H  
ATOM     35 3HD1 LEU A   2       5.041   4.536   3.527  1.00  1.66           H  
ATOM     36 1HD2 LEU A   2       2.081   4.212   2.738  1.00  1.66           H  
ATOM     37 2HD2 LEU A   2       3.235   5.292   1.945  1.00  1.66           H  
ATOM     38 3HD2 LEU A   2       2.354   4.095   0.983  1.00  1.66           H  
ATOM     39  N   THR A   3       5.766   4.699  -1.696  1.00  1.39           N  
ATOM     40  CA  THR A   3       6.876   5.170  -2.509  1.00  1.39           C  
ATOM     41  C   THR A   3       8.066   5.408  -1.594  1.00  1.39           C  
ATOM     42  O   THR A   3       7.886   5.492  -0.377  1.00  1.39           O  
ATOM     43  CB  THR A   3       6.496   6.472  -3.232  1.00  1.39           C  
ATOM     44  OG1 THR A   3       6.232   7.492  -2.266  1.00  1.39           O  
ATOM     45  CG2 THR A   3       5.255   6.266  -4.067  1.00  1.39           C  
ATOM     46  H   THR A   3       5.054   5.357  -1.421  1.00  1.39           H  
ATOM     47  HA  THR A   3       7.140   4.408  -3.242  1.00  1.39           H  
ATOM     48  HB  THR A   3       7.322   6.788  -3.870  1.00  1.39           H  
ATOM     49  HG1 THR A   3       6.206   8.351  -2.716  1.00  1.39           H  
ATOM     50 1HG2 THR A   3       5.008   7.197  -4.565  1.00  1.39           H  
ATOM     51 2HG2 THR A   3       5.441   5.493  -4.811  1.00  1.39           H  
ATOM     52 3HG2 THR A   3       4.426   5.962  -3.426  1.00  1.39           H  
ATOM     53  N   ALA A   4       9.260   5.600  -2.157  1.00  1.17           N  
ATOM     54  CA  ALA A   4      10.446   5.806  -1.320  1.00  1.17           C  
ATOM     55  C   ALA A   4      10.268   6.986  -0.380  1.00  1.17           C  
ATOM     56  O   ALA A   4      10.690   6.951   0.781  1.00  1.17           O  
ATOM     57  CB  ALA A   4      11.661   6.042  -2.194  1.00  1.17           C  
ATOM     58  H   ALA A   4       9.352   5.570  -3.163  1.00  1.17           H  
ATOM     59  HA  ALA A   4      10.598   4.913  -0.721  1.00  1.17           H  
ATOM     60 1HB  ALA A   4      12.540   6.172  -1.565  1.00  1.17           H  
ATOM     61 2HB  ALA A   4      11.808   5.189  -2.854  1.00  1.17           H  
ATOM     62 3HB  ALA A   4      11.504   6.943  -2.792  1.00  1.17           H  
ATOM     63  N   GLU A   5       9.596   8.016  -0.871  1.00  1.02           N  
ATOM     64  CA  GLU A   5       9.327   9.211  -0.098  1.00  1.02           C  
ATOM     65  C   GLU A   5       8.526   8.918   1.168  1.00  1.02           C  
ATOM     66  O   GLU A   5       8.657   9.627   2.158  1.00  1.02           O  
ATOM     67  CB  GLU A   5       8.533  10.214  -0.936  1.00  1.02           C  
ATOM     68  CG  GLU A   5       9.257  10.851  -2.105  1.00  1.02           C  
ATOM     69  CD  GLU A   5       9.273  10.061  -3.418  1.00  1.02           C  
ATOM     70  OE1 GLU A   5       8.718   8.992  -3.449  1.00  1.02           O  
ATOM     71  OE2 GLU A   5       9.801  10.564  -4.402  1.00  1.02           O  
ATOM     72  H   GLU A   5       9.263   7.964  -1.820  1.00  1.02           H  
ATOM     73  HA  GLU A   5      10.278   9.656   0.193  1.00  1.02           H  
ATOM     74 1HB  GLU A   5       7.642   9.723  -1.330  1.00  1.02           H  
ATOM     75 2HB  GLU A   5       8.189  11.025  -0.289  1.00  1.02           H  
ATOM     76 1HG  GLU A   5       8.703  11.742  -2.267  1.00  1.02           H  
ATOM     77 2HG  GLU A   5      10.272  11.121  -1.814  1.00  1.02           H  
ATOM     78  N   MET A   6       7.650   7.915   1.110  1.00  0.91           N  
ATOM     79  CA  MET A   6       6.796   7.600   2.235  1.00  0.91           C  
ATOM     80  C   MET A   6       7.306   6.425   3.060  1.00  0.91           C  
ATOM     81  O   MET A   6       6.843   6.200   4.180  1.00  0.91           O  
ATOM     82  CB  MET A   6       5.389   7.371   1.739  1.00  0.91           C  
ATOM     83  CG  MET A   6       4.709   8.611   1.190  1.00  0.91           C  
ATOM     84  SD  MET A   6       2.989   8.308   0.813  1.00  0.91           S  
ATOM     85  CE  MET A   6       3.216   7.200  -0.567  1.00  0.91           C  
ATOM     86  H   MET A   6       7.608   7.323   0.286  1.00  0.91           H  
ATOM     87  HA  MET A   6       6.778   8.459   2.891  1.00  0.91           H  
ATOM     88 1HB  MET A   6       5.417   6.644   0.933  1.00  0.91           H  
ATOM     89 2HB  MET A   6       4.787   6.965   2.540  1.00  0.91           H  
ATOM     90 1HG  MET A   6       4.775   9.421   1.918  1.00  0.91           H  
ATOM     91 2HG  MET A   6       5.215   8.927   0.274  1.00  0.91           H  
ATOM     92 1HE  MET A   6       2.246   6.877  -0.942  1.00  0.91           H  
ATOM     93 2HE  MET A   6       3.764   7.712  -1.358  1.00  0.91           H  
ATOM     94 3HE  MET A   6       3.779   6.338  -0.239  1.00  0.91           H  
ATOM     95  N   LYS A   7       8.282   5.681   2.526  1.00  0.84           N  
ATOM     96  CA  LYS A   7       8.856   4.567   3.281  1.00  0.84           C  
ATOM     97  C   LYS A   7       9.582   5.077   4.524  1.00  0.84           C  
ATOM     98  O   LYS A   7       9.576   4.427   5.570  1.00  0.84           O  
ATOM     99  CB  LYS A   7       9.807   3.721   2.427  1.00  0.84           C  
ATOM    100  CG  LYS A   7       9.105   2.865   1.366  1.00  0.84           C  
ATOM    101  CD  LYS A   7      10.089   2.043   0.550  1.00  0.84           C  
ATOM    102  CE  LYS A   7       9.371   1.274  -0.544  1.00  0.84           C  
ATOM    103  NZ  LYS A   7      10.303   0.446  -1.358  1.00  0.84           N  
ATOM    104  H   LYS A   7       8.595   5.872   1.575  1.00  0.84           H  
ATOM    105  HA  LYS A   7       8.041   3.925   3.614  1.00  0.84           H  
ATOM    106 1HB  LYS A   7      10.508   4.382   1.911  1.00  0.84           H  
ATOM    107 2HB  LYS A   7      10.388   3.063   3.070  1.00  0.84           H  
ATOM    108 1HG  LYS A   7       8.410   2.187   1.859  1.00  0.84           H  
ATOM    109 2HG  LYS A   7       8.538   3.488   0.703  1.00  0.84           H  
ATOM    110 1HD  LYS A   7      10.831   2.696   0.099  1.00  0.84           H  
ATOM    111 2HD  LYS A   7      10.600   1.337   1.202  1.00  0.84           H  
ATOM    112 1HE  LYS A   7       8.619   0.629  -0.094  1.00  0.84           H  
ATOM    113 2HE  LYS A   7       8.876   1.988  -1.200  1.00  0.84           H  
ATOM    114 1HZ  LYS A   7       9.777  -0.036  -2.073  1.00  0.84           H  
ATOM    115 2HZ  LYS A   7      10.992   1.043  -1.790  1.00  0.84           H  
ATOM    116 3HZ  LYS A   7      10.764  -0.227  -0.765  1.00  0.84           H  
ATOM    117  N   LYS A   8      10.222   6.238   4.410  1.00  0.80           N  
ATOM    118  CA  LYS A   8      10.913   6.812   5.557  1.00  0.80           C  
ATOM    119  C   LYS A   8       9.832   7.408   6.463  1.00  0.80           C  
ATOM    120  O   LYS A   8       8.878   7.975   5.936  1.00  0.80           O  
ATOM    121  CB  LYS A   8      11.896   7.896   5.100  1.00  0.80           C  
ATOM    122  CG  LYS A   8      13.036   7.369   4.233  1.00  0.80           C  
ATOM    123  CD  LYS A   8      14.060   8.459   3.887  1.00  0.80           C  
ATOM    124  CE  LYS A   8      13.518   9.440   2.837  1.00  0.80           C  
ATOM    125  NZ  LYS A   8      14.572  10.411   2.379  1.00  0.80           N  
ATOM    126  H   LYS A   8      10.206   6.725   3.519  1.00  0.80           H  
ATOM    127  HA  LYS A   8      11.464   6.027   6.058  1.00  0.80           H  
ATOM    128 1HB  LYS A   8      11.361   8.646   4.516  1.00  0.80           H  
ATOM    129 2HB  LYS A   8      12.324   8.399   5.974  1.00  0.80           H  
ATOM    130 1HG  LYS A   8      13.544   6.562   4.762  1.00  0.80           H  
ATOM    131 2HG  LYS A   8      12.621   6.967   3.305  1.00  0.80           H  
ATOM    132 1HD  LYS A   8      14.313   9.020   4.791  1.00  0.80           H  
ATOM    133 2HD  LYS A   8      14.968   7.997   3.501  1.00  0.80           H  
ATOM    134 1HE  LYS A   8      13.153   8.879   1.975  1.00  0.80           H  
ATOM    135 2HE  LYS A   8      12.688  10.006   3.268  1.00  0.80           H  
ATOM    136 1HZ  LYS A   8      14.164  11.054   1.683  1.00  0.80           H  
ATOM    137 2HZ  LYS A   8      14.903  10.958   3.164  1.00  0.80           H  
ATOM    138 3HZ  LYS A   8      15.340   9.923   1.964  1.00  0.80           H  
ATOM    139  N   PRO A   9       9.923   7.334   7.800  1.00  0.76           N  
ATOM    140  CA  PRO A   9       8.980   7.972   8.692  1.00  0.76           C  
ATOM    141  C   PRO A   9       8.972   9.468   8.421  1.00  0.76           C  
ATOM    142  O   PRO A   9      10.041  10.038   8.222  1.00  0.76           O  
ATOM    143  CB  PRO A   9       9.556   7.652  10.083  1.00  0.76           C  
ATOM    144  CG  PRO A   9      10.367   6.388   9.874  1.00  0.76           C  
ATOM    145  CD  PRO A   9      10.947   6.516   8.469  1.00  0.76           C  
ATOM    146  HA  PRO A   9       8.015   7.509   8.534  1.00  0.76           H  
ATOM    147 1HB  PRO A   9      10.174   8.494  10.440  1.00  0.76           H  
ATOM    148 2HB  PRO A   9       8.741   7.523  10.810  1.00  0.76           H  
ATOM    149 1HG  PRO A   9      11.158   6.315  10.643  1.00  0.76           H  
ATOM    150 2HG  PRO A   9       9.730   5.499   9.987  1.00  0.76           H  
ATOM    151 1HD  PRO A   9      11.926   7.028   8.475  1.00  0.76           H  
ATOM    152 2HD  PRO A   9      10.996   5.503   8.051  1.00  0.76           H  
ATOM    153  N   PRO A  10       7.819  10.159   8.499  1.00  0.73           N  
ATOM    154  CA  PRO A  10       7.699  11.597   8.343  1.00  0.73           C  
ATOM    155  C   PRO A  10       8.689  12.374   9.185  1.00  0.73           C  
ATOM    156  O   PRO A  10       9.235  13.376   8.747  1.00  0.73           O  
ATOM    157  CB  PRO A  10       6.257  11.845   8.776  1.00  0.73           C  
ATOM    158  CG  PRO A  10       5.535  10.575   8.389  1.00  0.73           C  
ATOM    159  CD  PRO A  10       6.525   9.465   8.676  1.00  0.73           C  
ATOM    160  HA  PRO A  10       7.811  11.860   7.306  1.00  0.73           H  
ATOM    161 1HB  PRO A  10       6.217  12.057   9.847  1.00  0.73           H  
ATOM    162 2HB  PRO A  10       5.866  12.727   8.254  1.00  0.73           H  
ATOM    163 1HG  PRO A  10       4.598  10.472   8.954  1.00  0.73           H  
ATOM    164 2HG  PRO A  10       5.254  10.620   7.325  1.00  0.73           H  
ATOM    165 1HD  PRO A  10       6.415   9.074   9.697  1.00  0.73           H  
ATOM    166 2HD  PRO A  10       6.375   8.698   7.898  1.00  0.73           H  
ATOM    167  N   GLU A  11       9.015  11.864  10.358  1.00  0.71           N  
ATOM    168  CA  GLU A  11       9.932  12.551  11.253  1.00  0.71           C  
ATOM    169  C   GLU A  11      11.351  12.699  10.697  1.00  0.71           C  
ATOM    170  O   GLU A  11      12.103  13.569  11.141  1.00  0.71           O  
ATOM    171  CB  GLU A  11       9.962  11.819  12.587  1.00  0.71           C  
ATOM    172  CG  GLU A  11       8.641  11.912  13.356  1.00  0.71           C  
ATOM    173  CD  GLU A  11       8.645  11.154  14.660  1.00  0.71           C  
ATOM    174  OE1 GLU A  11       9.602  10.467  14.929  1.00  0.71           O  
ATOM    175  OE2 GLU A  11       7.686  11.266  15.389  1.00  0.71           O  
ATOM    176  H   GLU A  11       8.586  11.008  10.670  1.00  0.71           H  
ATOM    177  HA  GLU A  11       9.543  13.554  11.424  1.00  0.71           H  
ATOM    178 1HB  GLU A  11      10.188  10.765  12.417  1.00  0.71           H  
ATOM    179 2HB  GLU A  11      10.753  12.231  13.213  1.00  0.71           H  
ATOM    180 1HG  GLU A  11       8.430  12.962  13.559  1.00  0.71           H  
ATOM    181 2HG  GLU A  11       7.840  11.530  12.719  1.00  0.71           H  
ATOM    182  N   GLU A  12      11.744  11.810   9.782  1.00  0.69           N  
ATOM    183  CA  GLU A  12      13.087  11.822   9.220  1.00  0.69           C  
ATOM    184  C   GLU A  12      13.168  12.572   7.885  1.00  0.69           C  
ATOM    185  O   GLU A  12      14.242  12.656   7.287  1.00  0.69           O  
ATOM    186  CB  GLU A  12      13.577  10.383   9.018  1.00  0.69           C  
ATOM    187  CG  GLU A  12      13.696   9.565  10.310  1.00  0.69           C  
ATOM    188  CD  GLU A  12      14.184   8.142  10.086  1.00  0.69           C  
ATOM    189  OE1 GLU A  12      14.437   7.784   8.959  1.00  0.69           O  
ATOM    190  OE2 GLU A  12      14.293   7.417  11.047  1.00  0.69           O  
ATOM    191  H   GLU A  12      11.078  11.129   9.422  1.00  0.69           H  
ATOM    192  HA  GLU A  12      13.748  12.322   9.927  1.00  0.69           H  
ATOM    193 1HB  GLU A  12      12.881   9.857   8.356  1.00  0.69           H  
ATOM    194 2HB  GLU A  12      14.550  10.394   8.530  1.00  0.69           H  
ATOM    195 1HG  GLU A  12      14.380  10.073  10.988  1.00  0.69           H  
ATOM    196 2HG  GLU A  12      12.714   9.532  10.786  1.00  0.69           H  
ATOM    197  N   TRP A  13      12.036  13.065   7.386  1.00  0.69           N  
ATOM    198  CA  TRP A  13      12.016  13.704   6.070  1.00  0.69           C  
ATOM    199  C   TRP A  13      12.620  15.109   6.060  1.00  0.69           C  
ATOM    200  O   TRP A  13      12.322  15.939   6.933  1.00  0.69           O  
ATOM    201  CB  TRP A  13      10.580  13.848   5.627  1.00  0.69           C  
ATOM    202  CG  TRP A  13       9.848  12.664   5.296  1.00  0.69           C  
ATOM    203  CD1 TRP A  13      10.209  11.364   5.385  1.00  0.69           C  
ATOM    204  CD2 TRP A  13       8.481  12.679   4.896  1.00  0.69           C  
ATOM    205  NE1 TRP A  13       9.145  10.572   5.058  1.00  0.69           N  
ATOM    206  CE2 TRP A  13       8.081  11.358   4.769  1.00  0.69           C  
ATOM    207  CE3 TRP A  13       7.564  13.700   4.676  1.00  0.69           C  
ATOM    208  CZ2 TRP A  13       6.798  11.023   4.444  1.00  0.69           C  
ATOM    209  CZ3 TRP A  13       6.284  13.364   4.349  1.00  0.69           C  
ATOM    210  CH2 TRP A  13       5.909  12.053   4.241  1.00  0.69           C  
ATOM    211  H   TRP A  13      11.169  13.012   7.922  1.00  0.69           H  
ATOM    212  HA  TRP A  13      12.567  13.077   5.367  1.00  0.69           H  
ATOM    213 1HB  TRP A  13      10.078  14.178   6.454  1.00  0.69           H  
ATOM    214 2HB  TRP A  13      10.476  14.600   4.850  1.00  0.69           H  
ATOM    215  HD1 TRP A  13      11.184  11.003   5.699  1.00  0.69           H  
ATOM    216  HE1 TRP A  13       9.121   9.546   5.071  1.00  0.69           H  
ATOM    217  HE3 TRP A  13       7.860  14.739   4.779  1.00  0.69           H  
ATOM    218  HZ2 TRP A  13       6.478   9.994   4.367  1.00  0.69           H  
ATOM    219  HZ3 TRP A  13       5.573  14.167   4.186  1.00  0.69           H  
ATOM    220  HH2 TRP A  13       4.890  11.817   3.998  1.00  0.69           H  
ATOM    221  N   THR A  14      13.384  15.415   5.017  1.00  0.69           N  
ATOM    222  CA  THR A  14      13.907  16.774   4.856  1.00  0.69           C  
ATOM    223  C   THR A  14      13.009  17.570   3.924  1.00  0.69           C  
ATOM    224  O   THR A  14      12.086  17.006   3.339  1.00  0.69           O  
ATOM    225  CB  THR A  14      15.364  16.749   4.345  1.00  0.69           C  
ATOM    226  OG1 THR A  14      15.930  18.083   4.401  1.00  0.69           O  
ATOM    227  CG2 THR A  14      15.459  16.214   2.939  1.00  0.69           C  
ATOM    228  H   THR A  14      13.597  14.683   4.322  1.00  0.69           H  
ATOM    229  HA  THR A  14      13.908  17.272   5.826  1.00  0.69           H  
ATOM    230  HB  THR A  14      15.945  16.106   5.006  1.00  0.69           H  
ATOM    231  HG1 THR A  14      15.444  18.657   5.055  1.00  0.69           H  
ATOM    232 1HG2 THR A  14      16.500  16.199   2.623  1.00  0.69           H  
ATOM    233 2HG2 THR A  14      15.065  15.214   2.910  1.00  0.69           H  
ATOM    234 3HG2 THR A  14      14.905  16.824   2.286  1.00  0.69           H  
ATOM    235  N   ALA A  15      13.339  18.830   3.675  1.00  0.71           N  
ATOM    236  CA  ALA A  15      12.528  19.676   2.795  1.00  0.71           C  
ATOM    237  C   ALA A  15      12.347  19.060   1.411  1.00  0.71           C  
ATOM    238  O   ALA A  15      11.273  19.149   0.823  1.00  0.71           O  
ATOM    239  CB  ALA A  15      13.173  21.035   2.659  1.00  0.71           C  
ATOM    240  H   ALA A  15      14.099  19.249   4.213  1.00  0.71           H  
ATOM    241  HA  ALA A  15      11.543  19.791   3.249  1.00  0.71           H  
ATOM    242 1HB  ALA A  15      12.552  21.658   2.025  1.00  0.71           H  
ATOM    243 2HB  ALA A  15      13.271  21.492   3.647  1.00  0.71           H  
ATOM    244 3HB  ALA A  15      14.157  20.928   2.209  1.00  0.71           H  
ATOM    245  N   GLU A  16      13.372  18.392   0.902  1.00  0.73           N  
ATOM    246  CA  GLU A  16      13.287  17.736  -0.400  1.00  0.73           C  
ATOM    247  C   GLU A  16      12.309  16.560  -0.388  1.00  0.73           C  
ATOM    248  O   GLU A  16      11.722  16.223  -1.419  1.00  0.73           O  
ATOM    249  CB  GLU A  16      14.657  17.283  -0.886  1.00  0.73           C  
ATOM    250  CG  GLU A  16      15.570  18.430  -1.259  1.00  0.73           C  
ATOM    251  CD  GLU A  16      14.968  19.258  -2.370  1.00  0.73           C  
ATOM    252  OE1 GLU A  16      14.527  18.679  -3.342  1.00  0.73           O  
ATOM    253  OE2 GLU A  16      14.940  20.459  -2.251  1.00  0.73           O  
ATOM    254  H   GLU A  16      14.231  18.348   1.432  1.00  0.73           H  
ATOM    255  HA  GLU A  16      12.912  18.466  -1.117  1.00  0.73           H  
ATOM    256 1HB  GLU A  16      15.145  16.690  -0.116  1.00  0.73           H  
ATOM    257 2HB  GLU A  16      14.538  16.647  -1.763  1.00  0.73           H  
ATOM    258 1HG  GLU A  16      15.725  19.060  -0.383  1.00  0.73           H  
ATOM    259 2HG  GLU A  16      16.536  18.037  -1.575  1.00  0.73           H  
ATOM    260  N   ASP A  17      12.145  15.912   0.764  1.00  0.75           N  
ATOM    261  CA  ASP A  17      11.258  14.767   0.842  1.00  0.75           C  
ATOM    262  C   ASP A  17       9.856  15.307   1.014  1.00  0.75           C  
ATOM    263  O   ASP A  17       8.897  14.757   0.473  1.00  0.75           O  
ATOM    264  CB  ASP A  17      11.595  13.878   2.028  1.00  0.75           C  
ATOM    265  CG  ASP A  17      12.936  13.173   1.983  1.00  0.75           C  
ATOM    266  OD1 ASP A  17      13.210  12.426   1.060  1.00  0.75           O  
ATOM    267  OD2 ASP A  17      13.693  13.335   2.929  1.00  0.75           O  
ATOM    268  H   ASP A  17      12.590  16.248   1.608  1.00  0.75           H  
ATOM    269  HA  ASP A  17      11.313  14.194  -0.084  1.00  0.75           H  
ATOM    270 1HB  ASP A  17      11.585  14.497   2.906  1.00  0.75           H  
ATOM    271 2HB  ASP A  17      10.807  13.131   2.155  1.00  0.75           H  
ATOM    272  N   VAL A  18       9.744  16.438   1.715  1.00  0.78           N  
ATOM    273  CA  VAL A  18       8.453  17.068   1.887  1.00  0.78           C  
ATOM    274  C   VAL A  18       7.982  17.525   0.514  1.00  0.78           C  
ATOM    275  O   VAL A  18       6.851  17.257   0.130  1.00  0.78           O  
ATOM    276  CB  VAL A  18       8.521  18.255   2.868  1.00  0.78           C  
ATOM    277  CG1 VAL A  18       7.190  19.010   2.870  1.00  0.78           C  
ATOM    278  CG2 VAL A  18       8.837  17.738   4.283  1.00  0.78           C  
ATOM    279  H   VAL A  18      10.572  16.842   2.151  1.00  0.78           H  
ATOM    280  HA  VAL A  18       7.750  16.336   2.283  1.00  0.78           H  
ATOM    281  HB  VAL A  18       9.296  18.948   2.545  1.00  0.78           H  
ATOM    282 1HG1 VAL A  18       7.263  19.856   3.559  1.00  0.78           H  
ATOM    283 2HG1 VAL A  18       6.984  19.382   1.864  1.00  0.78           H  
ATOM    284 3HG1 VAL A  18       6.388  18.347   3.185  1.00  0.78           H  
ATOM    285 1HG2 VAL A  18       8.888  18.588   4.960  1.00  0.78           H  
ATOM    286 2HG2 VAL A  18       8.056  17.062   4.606  1.00  0.78           H  
ATOM    287 3HG2 VAL A  18       9.790  17.218   4.282  1.00  0.78           H  
ATOM    288  N   ARG A  19       8.870  18.151  -0.260  1.00  0.80           N  
ATOM    289  CA  ARG A  19       8.536  18.611  -1.601  1.00  0.80           C  
ATOM    290  C   ARG A  19       8.018  17.470  -2.468  1.00  0.80           C  
ATOM    291  O   ARG A  19       6.955  17.592  -3.092  1.00  0.80           O  
ATOM    292  CB  ARG A  19       9.758  19.234  -2.264  1.00  0.80           C  
ATOM    293  CG  ARG A  19       9.529  19.791  -3.653  1.00  0.80           C  
ATOM    294  CD  ARG A  19      10.785  20.384  -4.269  1.00  0.80           C  
ATOM    295  NE  ARG A  19      11.844  19.402  -4.541  1.00  0.80           N  
ATOM    296  CZ  ARG A  19      11.873  18.556  -5.585  1.00  0.80           C  
ATOM    297  NH1 ARG A  19      10.896  18.523  -6.470  1.00  0.80           N  
ATOM    298  NH2 ARG A  19      12.914  17.768  -5.704  1.00  0.80           N  
ATOM    299  H   ARG A  19       9.795  18.353   0.111  1.00  0.80           H  
ATOM    300  HA  ARG A  19       7.757  19.369  -1.518  1.00  0.80           H  
ATOM    301 1HB  ARG A  19      10.137  20.040  -1.634  1.00  0.80           H  
ATOM    302 2HB  ARG A  19      10.549  18.487  -2.338  1.00  0.80           H  
ATOM    303 1HG  ARG A  19       9.174  18.991  -4.305  1.00  0.80           H  
ATOM    304 2HG  ARG A  19       8.773  20.567  -3.588  1.00  0.80           H  
ATOM    305 1HD  ARG A  19      10.530  20.865  -5.210  1.00  0.80           H  
ATOM    306 2HD  ARG A  19      11.192  21.129  -3.585  1.00  0.80           H  
ATOM    307  HE  ARG A  19      12.666  19.361  -3.917  1.00  0.80           H  
ATOM    308 1HH1 ARG A  19      10.101  19.132  -6.368  1.00  0.80           H  
ATOM    309 2HH1 ARG A  19      10.945  17.883  -7.255  1.00  0.80           H  
ATOM    310 1HH2 ARG A  19      13.655  17.849  -4.993  1.00  0.80           H  
ATOM    311 2HH2 ARG A  19      12.982  17.113  -6.469  1.00  0.80           H  
ATOM    312  N   GLN A  20       8.760  16.356  -2.497  1.00  0.81           N  
ATOM    313  CA  GLN A  20       8.356  15.201  -3.286  1.00  0.81           C  
ATOM    314  C   GLN A  20       7.032  14.608  -2.780  1.00  0.81           C  
ATOM    315  O   GLN A  20       6.179  14.215  -3.581  1.00  0.81           O  
ATOM    316  CB  GLN A  20       9.465  14.160  -3.244  1.00  0.81           C  
ATOM    317  CG  GLN A  20      10.736  14.511  -3.976  1.00  0.81           C  
ATOM    318  CD  GLN A  20      10.568  14.412  -5.464  1.00  0.81           C  
ATOM    319  OE1 GLN A  20      10.698  15.396  -6.206  1.00  0.81           O  
ATOM    320  NE2 GLN A  20      10.278  13.193  -5.930  1.00  0.81           N  
ATOM    321  H   GLN A  20       9.640  16.311  -1.976  1.00  0.81           H  
ATOM    322  HA  GLN A  20       8.215  15.522  -4.316  1.00  0.81           H  
ATOM    323 1HB  GLN A  20       9.715  13.925  -2.207  1.00  0.81           H  
ATOM    324 2HB  GLN A  20       9.104  13.265  -3.727  1.00  0.81           H  
ATOM    325 1HG  GLN A  20      11.010  15.537  -3.733  1.00  0.81           H  
ATOM    326 2HG  GLN A  20      11.524  13.826  -3.662  1.00  0.81           H  
ATOM    327 1HE2 GLN A  20      10.154  13.043  -6.909  1.00  0.81           H  
ATOM    328 2HE2 GLN A  20      10.175  12.389  -5.282  1.00  0.81           H  
ATOM    329  N   PHE A  21       6.832  14.605  -1.459  1.00  0.82           N  
ATOM    330  CA  PHE A  21       5.591  14.150  -0.836  1.00  0.82           C  
ATOM    331  C   PHE A  21       4.419  14.975  -1.317  1.00  0.82           C  
ATOM    332  O   PHE A  21       3.383  14.426  -1.710  1.00  0.82           O  
ATOM    333  CB  PHE A  21       5.694  14.192   0.689  1.00  0.82           C  
ATOM    334  CG  PHE A  21       4.426  13.917   1.458  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       3.905  12.637   1.583  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       3.788  14.967   2.120  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       2.775  12.415   2.354  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       2.666  14.746   2.886  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       2.165  13.467   3.011  1.00  0.82           C  
ATOM    340  H   PHE A  21       7.580  14.913  -0.840  1.00  0.82           H  
ATOM    341  HA  PHE A  21       5.422  13.115  -1.129  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       6.449  13.473   1.012  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       6.046  15.157   0.991  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       4.399  11.806   1.077  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       4.203  15.973   2.030  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       2.370  11.412   2.447  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       2.180  15.575   3.402  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       1.280  13.287   3.620  1.00  0.82           H  
ATOM    349  N   ILE A  22       4.571  16.300  -1.303  1.00  0.83           N  
ATOM    350  CA  ILE A  22       3.455  17.127  -1.693  1.00  0.83           C  
ATOM    351  C   ILE A  22       3.160  16.835  -3.162  1.00  0.83           C  
ATOM    352  O   ILE A  22       1.998  16.665  -3.522  1.00  0.83           O  
ATOM    353  CB  ILE A  22       3.764  18.642  -1.585  1.00  0.83           C  
ATOM    354  CG1 ILE A  22       4.130  19.059  -0.158  1.00  0.83           C  
ATOM    355  CG2 ILE A  22       2.486  19.435  -1.982  1.00  0.83           C  
ATOM    356  CD1 ILE A  22       3.116  18.804   0.829  1.00  0.83           C  
ATOM    357  H   ILE A  22       5.446  16.711  -0.979  1.00  0.83           H  
ATOM    358  HA  ILE A  22       2.586  16.875  -1.089  1.00  0.83           H  
ATOM    359  HB  ILE A  22       4.596  18.896  -2.246  1.00  0.83           H  
ATOM    360 1HG1 ILE A  22       4.997  18.552   0.138  1.00  0.83           H  
ATOM    361 2HG1 ILE A  22       4.344  20.112  -0.165  1.00  0.83           H  
ATOM    362 1HG2 ILE A  22       2.682  20.507  -1.924  1.00  0.83           H  
ATOM    363 2HG2 ILE A  22       2.206  19.174  -2.975  1.00  0.83           H  
ATOM    364 3HG2 ILE A  22       1.672  19.182  -1.302  1.00  0.83           H  
ATOM    365 1HD1 ILE A  22       3.460  19.143   1.808  1.00  0.83           H  
ATOM    366 2HD1 ILE A  22       2.231  19.344   0.544  1.00  0.83           H  
ATOM    367 3HD1 ILE A  22       2.915  17.740   0.859  1.00  0.83           H  
ATOM    368  N   ALA A  23       4.205  16.727  -4.006  1.00  0.85           N  
ATOM    369  CA  ALA A  23       4.004  16.449  -5.431  1.00  0.85           C  
ATOM    370  C   ALA A  23       3.284  15.119  -5.650  1.00  0.85           C  
ATOM    371  O   ALA A  23       2.370  15.019  -6.476  1.00  0.85           O  
ATOM    372  CB  ALA A  23       5.342  16.420  -6.150  1.00  0.85           C  
ATOM    373  H   ALA A  23       5.155  16.869  -3.653  1.00  0.85           H  
ATOM    374  HA  ALA A  23       3.390  17.243  -5.847  1.00  0.85           H  
ATOM    375 1HB  ALA A  23       5.183  16.239  -7.211  1.00  0.85           H  
ATOM    376 2HB  ALA A  23       5.849  17.374  -6.012  1.00  0.85           H  
ATOM    377 3HB  ALA A  23       5.958  15.624  -5.736  1.00  0.85           H  
ATOM    378  N   TYR A  24       3.652  14.103  -4.871  1.00  0.87           N  
ATOM    379  CA  TYR A  24       3.000  12.807  -4.960  1.00  0.87           C  
ATOM    380  C   TYR A  24       1.518  12.980  -4.724  1.00  0.87           C  
ATOM    381  O   TYR A  24       0.682  12.490  -5.494  1.00  0.87           O  
ATOM    382  CB  TYR A  24       3.601  11.820  -3.951  1.00  0.87           C  
ATOM    383  CG  TYR A  24       2.856  10.507  -3.851  1.00  0.87           C  
ATOM    384  CD1 TYR A  24       3.028   9.516  -4.798  1.00  0.87           C  
ATOM    385  CD2 TYR A  24       1.990  10.304  -2.790  1.00  0.87           C  
ATOM    386  CE1 TYR A  24       2.330   8.329  -4.683  1.00  0.87           C  
ATOM    387  CE2 TYR A  24       1.296   9.129  -2.677  1.00  0.87           C  
ATOM    388  CZ  TYR A  24       1.463   8.139  -3.620  1.00  0.87           C  
ATOM    389  OH  TYR A  24       0.772   6.953  -3.508  1.00  0.87           O  
ATOM    390  H   TYR A  24       4.424  14.224  -4.216  1.00  0.87           H  
ATOM    391  HA  TYR A  24       3.137  12.414  -5.967  1.00  0.87           H  
ATOM    392 1HB  TYR A  24       4.638  11.611  -4.219  1.00  0.87           H  
ATOM    393 2HB  TYR A  24       3.611  12.273  -2.966  1.00  0.87           H  
ATOM    394  HD1 TYR A  24       3.710   9.671  -5.634  1.00  0.87           H  
ATOM    395  HD2 TYR A  24       1.863  11.081  -2.045  1.00  0.87           H  
ATOM    396  HE1 TYR A  24       2.462   7.545  -5.428  1.00  0.87           H  
ATOM    397  HE2 TYR A  24       0.617   8.979  -1.837  1.00  0.87           H  
ATOM    398  HH  TYR A  24       1.063   6.348  -4.198  1.00  0.87           H  
ATOM    399  N   LEU A  25       1.192  13.675  -3.647  1.00  0.89           N  
ATOM    400  CA  LEU A  25      -0.185  13.894  -3.292  1.00  0.89           C  
ATOM    401  C   LEU A  25      -0.931  14.796  -4.261  1.00  0.89           C  
ATOM    402  O   LEU A  25      -2.127  14.588  -4.484  1.00  0.89           O  
ATOM    403  CB  LEU A  25      -0.254  14.403  -1.879  1.00  0.89           C  
ATOM    404  CG  LEU A  25       0.152  13.351  -0.894  1.00  0.89           C  
ATOM    405  CD1 LEU A  25       0.115  13.917   0.426  1.00  0.89           C  
ATOM    406  CD2 LEU A  25      -0.764  12.139  -1.057  1.00  0.89           C  
ATOM    407  H   LEU A  25       1.933  14.054  -3.052  1.00  0.89           H  
ATOM    408  HA  LEU A  25      -0.675  12.928  -3.303  1.00  0.89           H  
ATOM    409 1HB  LEU A  25       0.422  15.256  -1.774  1.00  0.89           H  
ATOM    410 2HB  LEU A  25      -1.274  14.721  -1.657  1.00  0.89           H  
ATOM    411  HG  LEU A  25       1.181  13.041  -1.076  1.00  0.89           H  
ATOM    412 1HD1 LEU A  25       0.388  13.154   1.111  1.00  0.89           H  
ATOM    413 2HD1 LEU A  25       0.812  14.749   0.479  1.00  0.89           H  
ATOM    414 3HD1 LEU A  25      -0.866  14.256   0.644  1.00  0.89           H  
ATOM    415 1HD2 LEU A  25      -0.481  11.364  -0.343  1.00  0.89           H  
ATOM    416 2HD2 LEU A  25      -1.783  12.429  -0.891  1.00  0.89           H  
ATOM    417 3HD2 LEU A  25      -0.670  11.751  -2.067  1.00  0.89           H  
ATOM    418  N   GLN A  26      -0.248  15.763  -4.884  1.00  0.93           N  
ATOM    419  CA  GLN A  26      -0.940  16.615  -5.842  1.00  0.93           C  
ATOM    420  C   GLN A  26      -1.473  15.747  -6.965  1.00  0.93           C  
ATOM    421  O   GLN A  26      -2.615  15.903  -7.412  1.00  0.93           O  
ATOM    422  CB  GLN A  26      -0.003  17.660  -6.474  1.00  0.93           C  
ATOM    423  CG  GLN A  26       0.456  18.762  -5.569  1.00  0.93           C  
ATOM    424  CD  GLN A  26       1.421  19.721  -6.242  1.00  0.93           C  
ATOM    425  OE1 GLN A  26       1.175  20.157  -7.365  1.00  0.93           O  
ATOM    426  NE2 GLN A  26       2.497  20.094  -5.573  1.00  0.93           N  
ATOM    427  H   GLN A  26       0.733  15.926  -4.658  1.00  0.93           H  
ATOM    428  HA  GLN A  26      -1.771  17.107  -5.345  1.00  0.93           H  
ATOM    429 1HB  GLN A  26       0.884  17.154  -6.855  1.00  0.93           H  
ATOM    430 2HB  GLN A  26      -0.507  18.118  -7.326  1.00  0.93           H  
ATOM    431 1HG  GLN A  26      -0.415  19.335  -5.273  1.00  0.93           H  
ATOM    432 2HG  GLN A  26       0.920  18.351  -4.713  1.00  0.93           H  
ATOM    433 1HE2 GLN A  26       3.108  20.809  -5.956  1.00  0.93           H  
ATOM    434 2HE2 GLN A  26       2.666  19.761  -4.653  1.00  0.93           H  
ATOM    435  N   GLU A  27      -0.671  14.767  -7.387  1.00  0.97           N  
ATOM    436  CA  GLU A  27      -1.135  13.893  -8.446  1.00  0.97           C  
ATOM    437  C   GLU A  27      -2.202  12.917  -7.940  1.00  0.97           C  
ATOM    438  O   GLU A  27      -3.242  12.754  -8.577  1.00  0.97           O  
ATOM    439  CB  GLU A  27       0.039  13.120  -9.068  1.00  0.97           C  
ATOM    440  CG  GLU A  27       1.023  13.988  -9.873  1.00  0.97           C  
ATOM    441  CD  GLU A  27       2.135  13.189 -10.555  1.00  0.97           C  
ATOM    442  OE1 GLU A  27       2.198  11.995 -10.370  1.00  0.97           O  
ATOM    443  OE2 GLU A  27       2.907  13.786 -11.275  1.00  0.97           O  
ATOM    444  H   GLU A  27       0.269  14.664  -6.992  1.00  0.97           H  
ATOM    445  HA  GLU A  27      -1.586  14.510  -9.223  1.00  0.97           H  
ATOM    446 1HB  GLU A  27       0.607  12.632  -8.271  1.00  0.97           H  
ATOM    447 2HB  GLU A  27      -0.343  12.339  -9.723  1.00  0.97           H  
ATOM    448 1HG  GLU A  27       0.467  14.538 -10.630  1.00  0.97           H  
ATOM    449 2HG  GLU A  27       1.471  14.715  -9.192  1.00  0.97           H  
ATOM    450  N   LYS A  28      -1.989  12.334  -6.755  1.00  1.04           N  
ATOM    451  CA  LYS A  28      -2.914  11.343  -6.199  1.00  1.04           C  
ATOM    452  C   LYS A  28      -4.329  11.887  -6.015  1.00  1.04           C  
ATOM    453  O   LYS A  28      -5.311  11.191  -6.280  1.00  1.04           O  
ATOM    454  CB  LYS A  28      -2.398  10.814  -4.862  1.00  1.04           C  
ATOM    455  CG  LYS A  28      -3.218   9.687  -4.254  1.00  1.04           C  
ATOM    456  CD  LYS A  28      -2.568   9.161  -2.982  1.00  1.04           C  
ATOM    457  CE  LYS A  28      -3.388   8.057  -2.349  1.00  1.04           C  
ATOM    458  NZ  LYS A  28      -3.420   6.824  -3.193  1.00  1.04           N  
ATOM    459  H   LYS A  28      -1.122  12.534  -6.255  1.00  1.04           H  
ATOM    460  HA  LYS A  28      -2.972  10.509  -6.896  1.00  1.04           H  
ATOM    461 1HB  LYS A  28      -1.362  10.480  -4.971  1.00  1.04           H  
ATOM    462 2HB  LYS A  28      -2.402  11.628  -4.142  1.00  1.04           H  
ATOM    463 1HG  LYS A  28      -4.216  10.063  -4.014  1.00  1.04           H  
ATOM    464 2HG  LYS A  28      -3.315   8.874  -4.972  1.00  1.04           H  
ATOM    465 1HD  LYS A  28      -1.578   8.778  -3.215  1.00  1.04           H  
ATOM    466 2HD  LYS A  28      -2.466   9.975  -2.265  1.00  1.04           H  
ATOM    467 1HE  LYS A  28      -2.962   7.812  -1.377  1.00  1.04           H  
ATOM    468 2HE  LYS A  28      -4.407   8.410  -2.212  1.00  1.04           H  
ATOM    469 1HZ  LYS A  28      -3.977   6.117  -2.736  1.00  1.04           H  
ATOM    470 2HZ  LYS A  28      -3.824   7.041  -4.093  1.00  1.04           H  
ATOM    471 3HZ  LYS A  28      -2.479   6.478  -3.322  1.00  1.04           H  
ATOM    472  N   ASN A  29      -4.440  13.137  -5.567  1.00  1.12           N  
ATOM    473  CA  ASN A  29      -5.745  13.742  -5.337  1.00  1.12           C  
ATOM    474  C   ASN A  29      -6.253  14.576  -6.511  1.00  1.12           C  
ATOM    475  O   ASN A  29      -7.256  15.278  -6.370  1.00  1.12           O  
ATOM    476  CB  ASN A  29      -5.746  14.602  -4.077  1.00  1.12           C  
ATOM    477  CG  ASN A  29      -5.687  13.788  -2.779  1.00  1.12           C  
ATOM    478  OD1 ASN A  29      -4.835  14.010  -1.903  1.00  1.12           O  
ATOM    479  ND2 ASN A  29      -6.602  12.851  -2.655  1.00  1.12           N  
ATOM    480  H   ASN A  29      -3.596  13.669  -5.349  1.00  1.12           H  
ATOM    481  HA  ASN A  29      -6.466  12.938  -5.192  1.00  1.12           H  
ATOM    482 1HB  ASN A  29      -4.879  15.270  -4.108  1.00  1.12           H  
ATOM    483 2HB  ASN A  29      -6.637  15.227  -4.066  1.00  1.12           H  
ATOM    484 1HD2 ASN A  29      -6.642  12.281  -1.836  1.00  1.12           H  
ATOM    485 2HD2 ASN A  29      -7.270  12.710  -3.387  1.00  1.12           H  
ATOM    486  N   ASN A  30      -5.565  14.529  -7.659  1.00  1.20           N  
ATOM    487  CA  ASN A  30      -5.953  15.320  -8.829  1.00  1.20           C  
ATOM    488  C   ASN A  30      -6.101  16.806  -8.482  1.00  1.20           C  
ATOM    489  O   ASN A  30      -7.058  17.465  -8.900  1.00  1.20           O  
ATOM    490  CB  ASN A  30      -7.237  14.780  -9.441  1.00  1.20           C  
ATOM    491  CG  ASN A  30      -7.079  13.384  -9.990  1.00  1.20           C  
ATOM    492  OD1 ASN A  30      -6.126  13.087 -10.720  1.00  1.20           O  
ATOM    493  ND2 ASN A  30      -8.001  12.518  -9.646  1.00  1.20           N  
ATOM    494  H   ASN A  30      -4.755  13.915  -7.753  1.00  1.20           H  
ATOM    495  HA  ASN A  30      -5.153  15.242  -9.568  1.00  1.20           H  
ATOM    496 1HB  ASN A  30      -8.035  14.777  -8.701  1.00  1.20           H  
ATOM    497 2HB  ASN A  30      -7.550  15.439 -10.249  1.00  1.20           H  
ATOM    498 1HD2 ASN A  30      -7.946  11.575  -9.975  1.00  1.20           H  
ATOM    499 2HD2 ASN A  30      -8.753  12.798  -9.051  1.00  1.20           H  
ATOM    500  N   ALA A  31      -5.169  17.323  -7.687  1.00  1.26           N  
ATOM    501  CA  ALA A  31      -5.191  18.708  -7.249  1.00  1.26           C  
ATOM    502  C   ALA A  31      -4.628  19.610  -8.318  1.00  1.26           C  
ATOM    503  O   ALA A  31      -3.894  19.163  -9.203  1.00  1.26           O  
ATOM    504  CB  ALA A  31      -4.407  18.882  -5.964  1.00  1.26           C  
ATOM    505  H   ALA A  31      -4.381  16.739  -7.406  1.00  1.26           H  
ATOM    506  HA  ALA A  31      -6.229  18.991  -7.075  1.00  1.26           H  
ATOM    507 1HB  ALA A  31      -4.451  19.924  -5.646  1.00  1.26           H  
ATOM    508 2HB  ALA A  31      -4.826  18.243  -5.186  1.00  1.26           H  
ATOM    509 3HB  ALA A  31      -3.374  18.608  -6.146  1.00  1.26           H  
ATOM    510  N   THR A  32      -4.943  20.889  -8.232  1.00  1.30           N  
ATOM    511  CA  THR A  32      -4.332  21.811  -9.157  1.00  1.30           C  
ATOM    512  C   THR A  32      -2.892  21.915  -8.671  1.00  1.30           C  
ATOM    513  O   THR A  32      -2.633  21.547  -7.525  1.00  1.30           O  
ATOM    514  CB  THR A  32      -5.043  23.169  -9.096  1.00  1.30           C  
ATOM    515  OG1 THR A  32      -4.873  23.729  -7.793  1.00  1.30           O  
ATOM    516  CG2 THR A  32      -6.518  22.973  -9.364  1.00  1.30           C  
ATOM    517  H   THR A  32      -5.578  21.218  -7.520  1.00  1.30           H  
ATOM    518  HA  THR A  32      -4.385  21.395 -10.158  1.00  1.30           H  
ATOM    519  HB  THR A  32      -4.641  23.848  -9.832  1.00  1.30           H  
ATOM    520  HG1 THR A  32      -3.930  23.909  -7.648  1.00  1.30           H  
ATOM    521 1HG2 THR A  32      -7.029  23.934  -9.310  1.00  1.30           H  
ATOM    522 2HG2 THR A  32      -6.652  22.545 -10.358  1.00  1.30           H  
ATOM    523 3HG2 THR A  32      -6.936  22.296  -8.619  1.00  1.30           H  
ATOM    524  N   PRO A  33      -1.936  22.395  -9.472  1.00  1.30           N  
ATOM    525  CA  PRO A  33      -0.555  22.529  -9.072  1.00  1.30           C  
ATOM    526  C   PRO A  33      -0.369  23.356  -7.814  1.00  1.30           C  
ATOM    527  O   PRO A  33      -0.957  24.431  -7.662  1.00  1.30           O  
ATOM    528  CB  PRO A  33       0.065  23.236 -10.283  1.00  1.30           C  
ATOM    529  CG  PRO A  33      -0.805  22.823 -11.449  1.00  1.30           C  
ATOM    530  CD  PRO A  33      -2.205  22.771 -10.879  1.00  1.30           C  
ATOM    531  HA  PRO A  33      -0.126  21.528  -8.946  1.00  1.30           H  
ATOM    532 1HB  PRO A  33       0.077  24.323 -10.117  1.00  1.30           H  
ATOM    533 2HB  PRO A  33       1.113  22.920 -10.398  1.00  1.30           H  
ATOM    534 1HG  PRO A  33      -0.704  23.546 -12.275  1.00  1.30           H  
ATOM    535 2HG  PRO A  33      -0.473  21.848 -11.836  1.00  1.30           H  
ATOM    536 1HD  PRO A  33      -2.670  23.758 -10.946  1.00  1.30           H  
ATOM    537 2HD  PRO A  33      -2.762  21.999 -11.417  1.00  1.30           H  
ATOM    538  N   VAL A  34       0.505  22.869  -6.952  1.00  1.27           N  
ATOM    539  CA  VAL A  34       0.885  23.552  -5.723  1.00  1.27           C  
ATOM    540  C   VAL A  34       2.396  23.793  -5.829  1.00  1.27           C  
ATOM    541  O   VAL A  34       3.168  22.829  -5.904  1.00  1.27           O  
ATOM    542  CB  VAL A  34       0.547  22.715  -4.467  1.00  1.27           C  
ATOM    543  CG1 VAL A  34       0.956  23.464  -3.214  1.00  1.27           C  
ATOM    544  CG2 VAL A  34      -0.931  22.387  -4.472  1.00  1.27           C  
ATOM    545  H   VAL A  34       0.908  21.957  -7.166  1.00  1.27           H  
ATOM    546  HA  VAL A  34       0.325  24.475  -5.640  1.00  1.27           H  
ATOM    547  HB  VAL A  34       1.096  21.833  -4.467  1.00  1.27           H  
ATOM    548 1HG1 VAL A  34       0.725  22.861  -2.344  1.00  1.27           H  
ATOM    549 2HG1 VAL A  34       2.029  23.672  -3.242  1.00  1.27           H  
ATOM    550 3HG1 VAL A  34       0.402  24.404  -3.159  1.00  1.27           H  
ATOM    551 1HG2 VAL A  34      -1.176  21.799  -3.601  1.00  1.27           H  
ATOM    552 2HG2 VAL A  34      -1.509  23.315  -4.453  1.00  1.27           H  
ATOM    553 3HG2 VAL A  34      -1.185  21.824  -5.369  1.00  1.27           H  
ATOM    554  N   PRO A  35       2.871  25.041  -5.900  1.00  1.21           N  
ATOM    555  CA  PRO A  35       4.274  25.333  -6.062  1.00  1.21           C  
ATOM    556  C   PRO A  35       5.041  24.636  -4.945  1.00  1.21           C  
ATOM    557  O   PRO A  35       4.587  24.620  -3.801  1.00  1.21           O  
ATOM    558  CB  PRO A  35       4.315  26.862  -5.940  1.00  1.21           C  
ATOM    559  CG  PRO A  35       2.936  27.306  -6.393  1.00  1.21           C  
ATOM    560  CD  PRO A  35       1.986  26.219  -5.910  1.00  1.21           C  
ATOM    561  HA  PRO A  35       4.569  24.994  -7.063  1.00  1.21           H  
ATOM    562 1HB  PRO A  35       4.561  27.164  -4.921  1.00  1.21           H  
ATOM    563 2HB  PRO A  35       5.108  27.267  -6.583  1.00  1.21           H  
ATOM    564 1HG  PRO A  35       2.697  28.295  -5.969  1.00  1.21           H  
ATOM    565 2HG  PRO A  35       2.918  27.419  -7.487  1.00  1.21           H  
ATOM    566 1HD  PRO A  35       1.586  26.432  -4.912  1.00  1.21           H  
ATOM    567 2HD  PRO A  35       1.196  26.119  -6.674  1.00  1.21           H  
ATOM    568  N   PRO A  36       6.243  24.120  -5.210  1.00  1.14           N  
ATOM    569  CA  PRO A  36       7.072  23.415  -4.254  1.00  1.14           C  
ATOM    570  C   PRO A  36       7.508  24.324  -3.118  1.00  1.14           C  
ATOM    571  O   PRO A  36       7.735  23.885  -1.990  1.00  1.14           O  
ATOM    572  CB  PRO A  36       8.264  22.987  -5.117  1.00  1.14           C  
ATOM    573  CG  PRO A  36       8.294  23.971  -6.266  1.00  1.14           C  
ATOM    574  CD  PRO A  36       6.850  24.297  -6.536  1.00  1.14           C  
ATOM    575  HA  PRO A  36       6.523  22.541  -3.870  1.00  1.14           H  
ATOM    576 1HB  PRO A  36       9.184  23.019  -4.516  1.00  1.14           H  
ATOM    577 2HB  PRO A  36       8.126  21.954  -5.457  1.00  1.14           H  
ATOM    578 1HG  PRO A  36       8.887  24.858  -5.984  1.00  1.14           H  
ATOM    579 2HG  PRO A  36       8.797  23.521  -7.136  1.00  1.14           H  
ATOM    580 1HD  PRO A  36       6.785  25.339  -6.875  1.00  1.14           H  
ATOM    581 2HD  PRO A  36       6.419  23.585  -7.259  1.00  1.14           H  
ATOM    582  N   ASN A  37       7.488  25.626  -3.384  1.00  1.06           N  
ATOM    583  CA  ASN A  37       7.929  26.627  -2.433  1.00  1.06           C  
ATOM    584  C   ASN A  37       6.893  26.877  -1.347  1.00  1.06           C  
ATOM    585  O   ASN A  37       7.153  27.588  -0.380  1.00  1.06           O  
ATOM    586  CB  ASN A  37       8.241  27.902  -3.171  1.00  1.06           C  
ATOM    587  CG  ASN A  37       9.443  27.766  -4.070  1.00  1.06           C  
ATOM    588  OD1 ASN A  37      10.320  26.918  -3.868  1.00  1.06           O  
ATOM    589  ND2 ASN A  37       9.493  28.595  -5.080  1.00  1.06           N  
ATOM    590  H   ASN A  37       7.228  25.934  -4.307  1.00  1.06           H  
ATOM    591  HA  ASN A  37       8.835  26.266  -1.946  1.00  1.06           H  
ATOM    592 1HB  ASN A  37       7.378  28.192  -3.773  1.00  1.06           H  
ATOM    593 2HB  ASN A  37       8.426  28.701  -2.453  1.00  1.06           H  
ATOM    594 1HD2 ASN A  37      10.262  28.558  -5.719  1.00  1.06           H  
ATOM    595 2HD2 ASN A  37       8.764  29.266  -5.213  1.00  1.06           H  
ATOM    596  N   VAL A  38       5.708  26.301  -1.505  1.00  0.98           N  
ATOM    597  CA  VAL A  38       4.661  26.445  -0.516  1.00  0.98           C  
ATOM    598  C   VAL A  38       5.051  25.728   0.777  1.00  0.98           C  
ATOM    599  O   VAL A  38       4.745  26.195   1.875  1.00  0.98           O  
ATOM    600  CB  VAL A  38       3.334  25.889  -1.032  1.00  0.98           C  
ATOM    601  CG1 VAL A  38       2.343  25.917   0.038  1.00  0.98           C  
ATOM    602  CG2 VAL A  38       2.845  26.713  -2.183  1.00  0.98           C  
ATOM    603  H   VAL A  38       5.515  25.725  -2.327  1.00  0.98           H  
ATOM    604  HA  VAL A  38       4.530  27.506  -0.301  1.00  0.98           H  
ATOM    605  HB  VAL A  38       3.478  24.853  -1.343  1.00  0.98           H  
ATOM    606 1HG1 VAL A  38       1.398  25.508  -0.322  1.00  0.98           H  
ATOM    607 2HG1 VAL A  38       2.700  25.337   0.875  1.00  0.98           H  
ATOM    608 3HG1 VAL A  38       2.203  26.947   0.343  1.00  0.98           H  
ATOM    609 1HG2 VAL A  38       1.906  26.307  -2.540  1.00  0.98           H  
ATOM    610 2HG2 VAL A  38       2.699  27.741  -1.861  1.00  0.98           H  
ATOM    611 3HG2 VAL A  38       3.571  26.687  -2.968  1.00  0.98           H  
ATOM    612  N   PHE A  39       5.681  24.556   0.636  1.00  0.91           N  
ATOM    613  CA  PHE A  39       6.052  23.722   1.772  1.00  0.91           C  
ATOM    614  C   PHE A  39       7.537  23.366   1.748  1.00  0.91           C  
ATOM    615  O   PHE A  39       7.891  22.190   1.752  1.00  0.91           O  
ATOM    616  CB  PHE A  39       5.230  22.430   1.802  1.00  0.91           C  
ATOM    617  CG  PHE A  39       3.703  22.627   1.885  1.00  0.91           C  
ATOM    618  CD1 PHE A  39       2.895  22.520   0.748  1.00  0.91           C  
ATOM    619  CD2 PHE A  39       3.087  22.932   3.098  1.00  0.91           C  
ATOM    620  CE1 PHE A  39       1.523  22.704   0.832  1.00  0.91           C  
ATOM    621  CE2 PHE A  39       1.723  23.122   3.177  1.00  0.91           C  
ATOM    622  CZ  PHE A  39       0.939  23.009   2.046  1.00  0.91           C  
ATOM    623  H   PHE A  39       5.978  24.262  -0.296  1.00  0.91           H  
ATOM    624  HA  PHE A  39       5.855  24.280   2.689  1.00  0.91           H  
ATOM    625 1HB  PHE A  39       5.451  21.855   0.908  1.00  0.91           H  
ATOM    626 2HB  PHE A  39       5.541  21.827   2.655  1.00  0.91           H  
ATOM    627  HD1 PHE A  39       3.354  22.291  -0.213  1.00  0.91           H  
ATOM    628  HD2 PHE A  39       3.698  23.027   3.996  1.00  0.91           H  
ATOM    629  HE1 PHE A  39       0.904  22.617  -0.057  1.00  0.91           H  
ATOM    630  HE2 PHE A  39       1.265  23.368   4.135  1.00  0.91           H  
ATOM    631  HZ  PHE A  39      -0.139  23.160   2.111  1.00  0.91           H  
ATOM    632  N   ASP A  40       8.410  24.378   1.723  1.00  0.83           N  
ATOM    633  CA  ASP A  40       9.864  24.159   1.615  1.00  0.83           C  
ATOM    634  C   ASP A  40      10.553  23.817   2.946  1.00  0.83           C  
ATOM    635  O   ASP A  40      11.778  23.757   3.027  1.00  0.83           O  
ATOM    636  CB  ASP A  40      10.553  25.390   0.989  1.00  0.83           C  
ATOM    637  CG  ASP A  40      10.503  26.698   1.834  1.00  0.83           C  
ATOM    638  OD1 ASP A  40       9.995  26.686   2.930  1.00  0.83           O  
ATOM    639  OD2 ASP A  40      10.996  27.694   1.348  1.00  0.83           O  
ATOM    640  H   ASP A  40       8.052  25.326   1.738  1.00  0.83           H  
ATOM    641  HA  ASP A  40      10.019  23.317   0.940  1.00  0.83           H  
ATOM    642 1HB  ASP A  40      11.596  25.149   0.794  1.00  0.83           H  
ATOM    643 2HB  ASP A  40      10.090  25.596   0.025  1.00  0.83           H  
ATOM    644  N   ALA A  41       9.763  23.645   3.993  1.00  0.77           N  
ATOM    645  CA  ALA A  41      10.255  23.314   5.320  1.00  0.77           C  
ATOM    646  C   ALA A  41      10.520  21.818   5.488  1.00  0.77           C  
ATOM    647  O   ALA A  41       9.876  20.989   4.852  1.00  0.77           O  
ATOM    648  CB  ALA A  41       9.247  23.771   6.355  1.00  0.77           C  
ATOM    649  H   ALA A  41       8.772  23.737   3.848  1.00  0.77           H  
ATOM    650  HA  ALA A  41      11.194  23.844   5.472  1.00  0.77           H  
ATOM    651 1HB  ALA A  41       9.650  23.557   7.330  1.00  0.77           H  
ATOM    652 2HB  ALA A  41       9.084  24.843   6.255  1.00  0.77           H  
ATOM    653 3HB  ALA A  41       8.309  23.242   6.213  1.00  0.77           H  
ATOM    654  N   ASP A  42      11.440  21.473   6.386  1.00  0.72           N  
ATOM    655  CA  ASP A  42      11.671  20.079   6.771  1.00  0.72           C  
ATOM    656  C   ASP A  42      10.427  19.519   7.452  1.00  0.72           C  
ATOM    657  O   ASP A  42       9.600  20.276   7.975  1.00  0.72           O  
ATOM    658  CB  ASP A  42      12.880  19.931   7.702  1.00  0.72           C  
ATOM    659  CG  ASP A  42      14.325  20.054   7.030  1.00  0.72           C  
ATOM    660  OD1 ASP A  42      14.488  20.001   5.805  1.00  0.72           O  
ATOM    661  OD2 ASP A  42      15.247  20.174   7.787  1.00  0.72           O  
ATOM    662  H   ASP A  42      11.965  22.203   6.855  1.00  0.72           H  
ATOM    663  HA  ASP A  42      11.847  19.493   5.874  1.00  0.72           H  
ATOM    664 1HB  ASP A  42      12.808  20.688   8.491  1.00  0.72           H  
ATOM    665 2HB  ASP A  42      12.824  18.959   8.191  1.00  0.72           H  
ATOM    666  N   ALA A  43      10.275  18.197   7.457  1.00  0.69           N  
ATOM    667  CA  ALA A  43       9.116  17.591   8.096  1.00  0.69           C  
ATOM    668  C   ALA A  43       9.047  17.924   9.570  1.00  0.69           C  
ATOM    669  O   ALA A  43       7.970  18.083  10.129  1.00  0.69           O  
ATOM    670  CB  ALA A  43       9.127  16.123   7.903  1.00  0.69           C  
ATOM    671  H   ALA A  43      10.979  17.576   7.049  1.00  0.69           H  
ATOM    672  HA  ALA A  43       8.231  17.986   7.617  1.00  0.69           H  
ATOM    673 1HB  ALA A  43       8.239  15.682   8.349  1.00  0.69           H  
ATOM    674 2HB  ALA A  43       9.121  15.968   6.846  1.00  0.69           H  
ATOM    675 3HB  ALA A  43      10.024  15.698   8.360  1.00  0.69           H  
ATOM    676  N   ALA A  44      10.189  18.144  10.201  1.00  0.68           N  
ATOM    677  CA  ALA A  44      10.195  18.481  11.615  1.00  0.68           C  
ATOM    678  C   ALA A  44       9.352  19.727  11.883  1.00  0.68           C  
ATOM    679  O   ALA A  44       8.854  19.898  12.996  1.00  0.68           O  
ATOM    680  CB  ALA A  44      11.606  18.716  12.097  1.00  0.68           C  
ATOM    681  H   ALA A  44      11.061  18.032   9.706  1.00  0.68           H  
ATOM    682  HA  ALA A  44       9.759  17.647  12.164  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      11.590  18.947  13.161  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      12.203  17.820  11.926  1.00  0.68           H  
ATOM    685 3HB  ALA A  44      12.038  19.556  11.548  1.00  0.68           H  
ATOM    686  N   ASP A  45       9.228  20.613  10.886  1.00  0.67           N  
ATOM    687  CA  ASP A  45       8.438  21.813  11.042  1.00  0.67           C  
ATOM    688  C   ASP A  45       7.022  21.543  10.522  1.00  0.67           C  
ATOM    689  O   ASP A  45       6.036  21.955  11.129  1.00  0.67           O  
ATOM    690  CB  ASP A  45       9.049  22.938  10.222  1.00  0.67           C  
ATOM    691  CG  ASP A  45      10.471  23.323  10.654  1.00  0.67           C  
ATOM    692  OD1 ASP A  45      10.668  23.616  11.810  1.00  0.67           O  
ATOM    693  OD2 ASP A  45      11.346  23.341   9.804  1.00  0.67           O  
ATOM    694  H   ASP A  45       9.635  20.423   9.975  1.00  0.67           H  
ATOM    695  HA  ASP A  45       8.392  22.088  12.094  1.00  0.67           H  
ATOM    696 1HB  ASP A  45       9.082  22.604   9.198  1.00  0.67           H  
ATOM    697 2HB  ASP A  45       8.408  23.817  10.263  1.00  0.67           H  
ATOM    698  N   ALA A  46       6.912  20.806   9.410  1.00  0.68           N  
ATOM    699  CA  ALA A  46       5.601  20.525   8.810  1.00  0.68           C  
ATOM    700  C   ALA A  46       4.705  19.745   9.770  1.00  0.68           C  
ATOM    701  O   ALA A  46       3.504  19.991   9.877  1.00  0.68           O  
ATOM    702  CB  ALA A  46       5.753  19.755   7.515  1.00  0.68           C  
ATOM    703  H   ALA A  46       7.762  20.470   8.956  1.00  0.68           H  
ATOM    704  HA  ALA A  46       5.124  21.474   8.595  1.00  0.68           H  
ATOM    705 1HB  ALA A  46       4.774  19.591   7.072  1.00  0.68           H  
ATOM    706 2HB  ALA A  46       6.378  20.321   6.823  1.00  0.68           H  
ATOM    707 3HB  ALA A  46       6.210  18.805   7.726  1.00  0.68           H  
ATOM    708  N   LEU A  47       5.309  18.867  10.553  1.00  0.68           N  
ATOM    709  CA  LEU A  47       4.587  18.020  11.488  1.00  0.68           C  
ATOM    710  C   LEU A  47       4.161  18.778  12.742  1.00  0.68           C  
ATOM    711  O   LEU A  47       3.480  18.221  13.603  1.00  0.68           O  
ATOM    712  CB  LEU A  47       5.467  16.831  11.880  1.00  0.68           C  
ATOM    713  CG  LEU A  47       5.806  15.851  10.727  1.00  0.68           C  
ATOM    714  CD1 LEU A  47       6.806  14.831  11.221  1.00  0.68           C  
ATOM    715  CD2 LEU A  47       4.544  15.183  10.230  1.00  0.68           C  
ATOM    716  H   LEU A  47       6.309  18.723  10.444  1.00  0.68           H  
ATOM    717  HA  LEU A  47       3.691  17.650  10.992  1.00  0.68           H  
ATOM    718 1HB  LEU A  47       6.413  17.221  12.268  1.00  0.68           H  
ATOM    719 2HB  LEU A  47       4.972  16.270  12.669  1.00  0.68           H  
ATOM    720  HG  LEU A  47       6.254  16.397   9.907  1.00  0.68           H  
ATOM    721 1HD1 LEU A  47       7.049  14.177  10.418  1.00  0.68           H  
ATOM    722 2HD1 LEU A  47       7.709  15.346  11.556  1.00  0.68           H  
ATOM    723 3HD1 LEU A  47       6.383  14.259  12.047  1.00  0.68           H  
ATOM    724 1HD2 LEU A  47       4.786  14.506   9.420  1.00  0.68           H  
ATOM    725 2HD2 LEU A  47       4.092  14.634  11.038  1.00  0.68           H  
ATOM    726 3HD2 LEU A  47       3.852  15.943   9.876  1.00  0.68           H  
ATOM    727  N   ARG A  48       4.572  20.042  12.860  1.00  0.68           N  
ATOM    728  CA  ARG A  48       4.186  20.872  13.981  1.00  0.68           C  
ATOM    729  C   ARG A  48       3.046  21.800  13.571  1.00  0.68           C  
ATOM    730  O   ARG A  48       2.555  22.585  14.384  1.00  0.68           O  
ATOM    731  CB  ARG A  48       5.369  21.687  14.468  1.00  0.68           C  
ATOM    732  CG  ARG A  48       6.474  20.859  15.081  1.00  0.68           C  
ATOM    733  CD  ARG A  48       7.638  21.691  15.469  1.00  0.68           C  
ATOM    734  NE  ARG A  48       8.732  20.883  15.975  1.00  0.68           N  
ATOM    735  CZ  ARG A  48       8.901  20.521  17.264  1.00  0.68           C  
ATOM    736  NH1 ARG A  48       8.041  20.914  18.180  1.00  0.68           N  
ATOM    737  NH2 ARG A  48       9.934  19.771  17.609  1.00  0.68           N  
ATOM    738  H   ARG A  48       5.141  20.478  12.138  1.00  0.68           H  
ATOM    739  HA  ARG A  48       3.843  20.233  14.793  1.00  0.68           H  
ATOM    740 1HB  ARG A  48       5.795  22.245  13.637  1.00  0.68           H  
ATOM    741 2HB  ARG A  48       5.036  22.407  15.212  1.00  0.68           H  
ATOM    742 1HG  ARG A  48       6.098  20.356  15.970  1.00  0.68           H  
ATOM    743 2HG  ARG A  48       6.799  20.114  14.358  1.00  0.68           H  
ATOM    744 1HD  ARG A  48       7.997  22.234  14.594  1.00  0.68           H  
ATOM    745 2HD  ARG A  48       7.346  22.397  16.243  1.00  0.68           H  
ATOM    746  HE  ARG A  48       9.411  20.554  15.289  1.00  0.68           H  
ATOM    747 1HH1 ARG A  48       7.251  21.486  17.918  1.00  0.68           H  
ATOM    748 2HH1 ARG A  48       8.170  20.642  19.144  1.00  0.68           H  
ATOM    749 1HH2 ARG A  48      10.595  19.469  16.905  1.00  0.68           H  
ATOM    750 2HH2 ARG A  48      10.062  19.500  18.573  1.00  0.68           H  
ATOM    751  N   MET A  49       2.625  21.713  12.302  1.00  0.68           N  
ATOM    752  CA  MET A  49       1.544  22.545  11.791  1.00  0.68           C  
ATOM    753  C   MET A  49       0.211  21.909  12.152  1.00  0.68           C  
ATOM    754  O   MET A  49       0.072  20.684  12.106  1.00  0.68           O  
ATOM    755  CB  MET A  49       1.637  22.656  10.269  1.00  0.68           C  
ATOM    756  CG  MET A  49       2.821  23.394   9.673  1.00  0.68           C  
ATOM    757  SD  MET A  49       2.731  23.383   7.841  1.00  0.68           S  
ATOM    758  CE  MET A  49       4.260  24.182   7.346  1.00  0.68           C  
ATOM    759  H   MET A  49       3.051  21.048  11.657  1.00  0.68           H  
ATOM    760  HA  MET A  49       1.593  23.533  12.250  1.00  0.68           H  
ATOM    761 1HB  MET A  49       1.700  21.670   9.876  1.00  0.68           H  
ATOM    762 2HB  MET A  49       0.721  23.096   9.876  1.00  0.68           H  
ATOM    763 1HG  MET A  49       2.823  24.426  10.019  1.00  0.68           H  
ATOM    764 2HG  MET A  49       3.749  22.917   9.988  1.00  0.68           H  
ATOM    765 1HE  MET A  49       4.310  24.228   6.257  1.00  0.68           H  
ATOM    766 2HE  MET A  49       4.288  25.193   7.753  1.00  0.68           H  
ATOM    767 3HE  MET A  49       5.111  23.621   7.724  1.00  0.68           H  
ATOM    768  N   THR A  50      -0.788  22.725  12.461  1.00  0.68           N  
ATOM    769  CA  THR A  50      -2.119  22.185  12.699  1.00  0.68           C  
ATOM    770  C   THR A  50      -2.852  22.091  11.380  1.00  0.68           C  
ATOM    771  O   THR A  50      -2.408  22.673  10.389  1.00  0.68           O  
ATOM    772  CB  THR A  50      -2.925  23.081  13.638  1.00  0.68           C  
ATOM    773  OG1 THR A  50      -3.138  24.350  12.990  1.00  0.68           O  
ATOM    774  CG2 THR A  50      -2.174  23.301  14.934  1.00  0.68           C  
ATOM    775  H   THR A  50      -0.645  23.746  12.520  1.00  0.68           H  
ATOM    776  HA  THR A  50      -2.034  21.186  13.129  1.00  0.68           H  
ATOM    777  HB  THR A  50      -3.888  22.619  13.845  1.00  0.68           H  
ATOM    778  HG1 THR A  50      -2.278  24.844  12.963  1.00  0.68           H  
ATOM    779 1HG2 THR A  50      -2.755  23.950  15.589  1.00  0.68           H  
ATOM    780 2HG2 THR A  50      -2.004  22.344  15.425  1.00  0.68           H  
ATOM    781 3HG2 THR A  50      -1.212  23.774  14.714  1.00  0.68           H  
ATOM    782  N   VAL A  51      -4.000  21.425  11.355  1.00  0.70           N  
ATOM    783  CA  VAL A  51      -4.757  21.382  10.111  1.00  0.70           C  
ATOM    784  C   VAL A  51      -5.176  22.790   9.690  1.00  0.70           C  
ATOM    785  O   VAL A  51      -5.262  23.097   8.501  1.00  0.70           O  
ATOM    786  CB  VAL A  51      -5.991  20.471  10.248  1.00  0.70           C  
ATOM    787  CG1 VAL A  51      -7.052  21.096  11.133  1.00  0.70           C  
ATOM    788  CG2 VAL A  51      -6.529  20.179   8.853  1.00  0.70           C  
ATOM    789  H   VAL A  51      -4.338  20.948  12.179  1.00  0.70           H  
ATOM    790  HA  VAL A  51      -4.117  20.962   9.334  1.00  0.70           H  
ATOM    791  HB  VAL A  51      -5.691  19.548  10.723  1.00  0.70           H  
ATOM    792 1HG1 VAL A  51      -7.893  20.410  11.220  1.00  0.70           H  
ATOM    793 2HG1 VAL A  51      -6.637  21.283  12.121  1.00  0.70           H  
ATOM    794 3HG1 VAL A  51      -7.409  22.030  10.705  1.00  0.70           H  
ATOM    795 1HG2 VAL A  51      -7.385  19.512   8.923  1.00  0.70           H  
ATOM    796 2HG2 VAL A  51      -6.828  21.103   8.378  1.00  0.70           H  
ATOM    797 3HG2 VAL A  51      -5.753  19.709   8.261  1.00  0.70           H  
ATOM    798  N   GLU A  52      -5.382  23.674  10.670  1.00  0.72           N  
ATOM    799  CA  GLU A  52      -5.776  25.041  10.382  1.00  0.72           C  
ATOM    800  C   GLU A  52      -4.627  25.783   9.706  1.00  0.72           C  
ATOM    801  O   GLU A  52      -4.856  26.606   8.815  1.00  0.72           O  
ATOM    802  CB  GLU A  52      -6.237  25.749  11.654  1.00  0.72           C  
ATOM    803  CG  GLU A  52      -7.540  25.181  12.260  1.00  0.72           C  
ATOM    804  CD  GLU A  52      -8.746  25.267  11.336  1.00  0.72           C  
ATOM    805  OE1 GLU A  52      -9.007  26.322  10.817  1.00  0.72           O  
ATOM    806  OE2 GLU A  52      -9.404  24.256  11.144  1.00  0.72           O  
ATOM    807  H   GLU A  52      -5.269  23.381  11.629  1.00  0.72           H  
ATOM    808  HA  GLU A  52      -6.612  25.020   9.689  1.00  0.72           H  
ATOM    809 1HB  GLU A  52      -5.453  25.679  12.411  1.00  0.72           H  
ATOM    810 2HB  GLU A  52      -6.394  26.807  11.445  1.00  0.72           H  
ATOM    811 1HG  GLU A  52      -7.371  24.134  12.515  1.00  0.72           H  
ATOM    812 2HG  GLU A  52      -7.758  25.717  13.182  1.00  0.72           H  
ATOM    813  N   ASP A  53      -3.386  25.435  10.062  1.00  0.75           N  
ATOM    814  CA  ASP A  53      -2.249  26.116   9.449  1.00  0.75           C  
ATOM    815  C   ASP A  53      -2.041  25.544   8.049  1.00  0.75           C  
ATOM    816  O   ASP A  53      -1.759  26.279   7.101  1.00  0.75           O  
ATOM    817  CB  ASP A  53      -0.975  25.885  10.263  1.00  0.75           C  
ATOM    818  CG  ASP A  53      -1.003  26.485  11.645  1.00  0.75           C  
ATOM    819  OD1 ASP A  53      -1.232  27.662  11.790  1.00  0.75           O  
ATOM    820  OD2 ASP A  53      -0.813  25.711  12.580  1.00  0.75           O  
ATOM    821  H   ASP A  53      -3.255  24.764  10.822  1.00  0.75           H  
ATOM    822  HA  ASP A  53      -2.461  27.183   9.377  1.00  0.75           H  
ATOM    823 1HB  ASP A  53      -0.817  24.815  10.357  1.00  0.75           H  
ATOM    824 2HB  ASP A  53      -0.121  26.291   9.719  1.00  0.75           H  
ATOM    825  N   TYR A  54      -2.245  24.238   7.877  1.00  0.80           N  
ATOM    826  CA  TYR A  54      -2.087  23.690   6.535  1.00  0.80           C  
ATOM    827  C   TYR A  54      -3.106  24.307   5.586  1.00  0.80           C  
ATOM    828  O   TYR A  54      -2.774  24.657   4.447  1.00  0.80           O  
ATOM    829  CB  TYR A  54      -2.248  22.176   6.524  1.00  0.80           C  
ATOM    830  CG  TYR A  54      -1.033  21.363   6.874  1.00  0.80           C  
ATOM    831  CD1 TYR A  54      -0.910  20.764   8.109  1.00  0.80           C  
ATOM    832  CD2 TYR A  54      -0.044  21.190   5.913  1.00  0.80           C  
ATOM    833  CE1 TYR A  54       0.202  20.008   8.394  1.00  0.80           C  
ATOM    834  CE2 TYR A  54       1.071  20.435   6.194  1.00  0.80           C  
ATOM    835  CZ  TYR A  54       1.197  19.852   7.434  1.00  0.80           C  
ATOM    836  OH  TYR A  54       2.304  19.116   7.729  1.00  0.80           O  
ATOM    837  H   TYR A  54      -2.478  23.643   8.673  1.00  0.80           H  
ATOM    838  HA  TYR A  54      -1.092  23.943   6.171  1.00  0.80           H  
ATOM    839 1HB  TYR A  54      -3.046  21.901   7.216  1.00  0.80           H  
ATOM    840 2HB  TYR A  54      -2.565  21.871   5.551  1.00  0.80           H  
ATOM    841  HD1 TYR A  54      -1.687  20.890   8.855  1.00  0.80           H  
ATOM    842  HD2 TYR A  54      -0.156  21.653   4.936  1.00  0.80           H  
ATOM    843  HE1 TYR A  54       0.305  19.541   9.376  1.00  0.80           H  
ATOM    844  HE2 TYR A  54       1.850  20.305   5.442  1.00  0.80           H  
ATOM    845  HH  TYR A  54       2.475  19.166   8.692  1.00  0.80           H  
ATOM    846  N   LYS A  55      -4.344  24.470   6.063  1.00  0.85           N  
ATOM    847  CA  LYS A  55      -5.384  25.076   5.249  1.00  0.85           C  
ATOM    848  C   LYS A  55      -5.091  26.546   4.990  1.00  0.85           C  
ATOM    849  O   LYS A  55      -5.330  27.037   3.897  1.00  0.85           O  
ATOM    850  CB  LYS A  55      -6.753  24.904   5.900  1.00  0.85           C  
ATOM    851  CG  LYS A  55      -7.298  23.462   5.874  1.00  0.85           C  
ATOM    852  CD  LYS A  55      -8.732  23.419   6.390  1.00  0.85           C  
ATOM    853  CE  LYS A  55      -8.770  23.736   7.879  1.00  0.85           C  
ATOM    854  NZ  LYS A  55     -10.134  23.605   8.468  1.00  0.85           N  
ATOM    855  H   LYS A  55      -4.574  24.146   7.005  1.00  0.85           H  
ATOM    856  HA  LYS A  55      -5.402  24.568   4.285  1.00  0.85           H  
ATOM    857 1HB  LYS A  55      -6.689  25.214   6.948  1.00  0.85           H  
ATOM    858 2HB  LYS A  55      -7.475  25.554   5.407  1.00  0.85           H  
ATOM    859 1HG  LYS A  55      -7.276  23.089   4.849  1.00  0.85           H  
ATOM    860 2HG  LYS A  55      -6.672  22.817   6.484  1.00  0.85           H  
ATOM    861 1HD  LYS A  55      -9.338  24.147   5.851  1.00  0.85           H  
ATOM    862 2HD  LYS A  55      -9.152  22.429   6.232  1.00  0.85           H  
ATOM    863 1HE  LYS A  55      -8.100  23.066   8.403  1.00  0.85           H  
ATOM    864 2HE  LYS A  55      -8.426  24.760   8.028  1.00  0.85           H  
ATOM    865 1HZ  LYS A  55     -10.048  23.844   9.472  1.00  0.85           H  
ATOM    866 2HZ  LYS A  55     -10.773  24.242   8.020  1.00  0.85           H  
ATOM    867 3HZ  LYS A  55     -10.466  22.664   8.370  1.00  0.85           H  
ATOM    868  N   ALA A  56      -4.555  27.268   5.979  1.00  0.91           N  
ATOM    869  CA  ALA A  56      -4.232  28.674   5.760  1.00  0.91           C  
ATOM    870  C   ALA A  56      -3.203  28.830   4.643  1.00  0.91           C  
ATOM    871  O   ALA A  56      -3.290  29.753   3.831  1.00  0.91           O  
ATOM    872  CB  ALA A  56      -3.696  29.300   7.033  1.00  0.91           C  
ATOM    873  H   ALA A  56      -4.397  26.859   6.899  1.00  0.91           H  
ATOM    874  HA  ALA A  56      -5.144  29.188   5.461  1.00  0.91           H  
ATOM    875 1HB  ALA A  56      -3.479  30.351   6.860  1.00  0.91           H  
ATOM    876 2HB  ALA A  56      -4.439  29.202   7.826  1.00  0.91           H  
ATOM    877 3HB  ALA A  56      -2.783  28.783   7.329  1.00  0.91           H  
ATOM    878  N   ILE A  57      -2.237  27.909   4.594  1.00  0.97           N  
ATOM    879  CA  ILE A  57      -1.202  27.927   3.567  1.00  0.97           C  
ATOM    880  C   ILE A  57      -1.776  27.609   2.187  1.00  0.97           C  
ATOM    881  O   ILE A  57      -1.489  28.306   1.210  1.00  0.97           O  
ATOM    882  CB  ILE A  57      -0.097  26.914   3.904  1.00  0.97           C  
ATOM    883  CG1 ILE A  57       0.663  27.336   5.162  1.00  0.97           C  
ATOM    884  CG2 ILE A  57       0.828  26.765   2.765  1.00  0.97           C  
ATOM    885  CD1 ILE A  57       1.549  26.230   5.718  1.00  0.97           C  
ATOM    886  H   ILE A  57      -2.205  27.189   5.319  1.00  0.97           H  
ATOM    887  HA  ILE A  57      -0.765  28.923   3.537  1.00  0.97           H  
ATOM    888  HB  ILE A  57      -0.554  25.948   4.117  1.00  0.97           H  
ATOM    889 1HG1 ILE A  57       1.288  28.195   4.925  1.00  0.97           H  
ATOM    890 2HG1 ILE A  57      -0.051  27.630   5.928  1.00  0.97           H  
ATOM    891 1HG2 ILE A  57       1.593  26.034   3.012  1.00  0.97           H  
ATOM    892 2HG2 ILE A  57       0.267  26.429   1.900  1.00  0.97           H  
ATOM    893 3HG2 ILE A  57       1.298  27.722   2.550  1.00  0.97           H  
ATOM    894 1HD1 ILE A  57       2.062  26.587   6.610  1.00  0.97           H  
ATOM    895 2HD1 ILE A  57       0.929  25.372   5.978  1.00  0.97           H  
ATOM    896 3HD1 ILE A  57       2.283  25.936   4.969  1.00  0.97           H  
ATOM    897  N   ASP A  58      -2.569  26.539   2.107  1.00  1.01           N  
ATOM    898  CA  ASP A  58      -3.211  26.133   0.863  1.00  1.01           C  
ATOM    899  C   ASP A  58      -4.530  25.401   1.103  1.00  1.01           C  
ATOM    900  O   ASP A  58      -4.546  24.167   1.084  1.00  1.01           O  
ATOM    901  CB  ASP A  58      -2.287  25.269   0.020  1.00  1.01           C  
ATOM    902  CG  ASP A  58      -2.912  24.884  -1.348  1.00  1.01           C  
ATOM    903  OD1 ASP A  58      -4.136  24.905  -1.495  1.00  1.01           O  
ATOM    904  OD2 ASP A  58      -2.155  24.563  -2.226  1.00  1.01           O  
ATOM    905  H   ASP A  58      -2.744  25.995   2.955  1.00  1.01           H  
ATOM    906  HA  ASP A  58      -3.379  27.024   0.270  1.00  1.01           H  
ATOM    907 1HB  ASP A  58      -1.355  25.811  -0.166  1.00  1.01           H  
ATOM    908 2HB  ASP A  58      -2.031  24.368   0.572  1.00  1.01           H  
ATOM    909  N   PRO A  59      -5.671  26.112   1.139  1.00  1.04           N  
ATOM    910  CA  PRO A  59      -7.008  25.630   1.462  1.00  1.04           C  
ATOM    911  C   PRO A  59      -7.504  24.471   0.598  1.00  1.04           C  
ATOM    912  O   PRO A  59      -8.478  23.811   0.968  1.00  1.04           O  
ATOM    913  CB  PRO A  59      -7.884  26.867   1.208  1.00  1.04           C  
ATOM    914  CG  PRO A  59      -6.967  28.043   1.393  1.00  1.04           C  
ATOM    915  CD  PRO A  59      -5.626  27.578   0.879  1.00  1.04           C  
ATOM    916  HA  PRO A  59      -7.032  25.352   2.525  1.00  1.04           H  
ATOM    917 1HB  PRO A  59      -8.306  26.811   0.190  1.00  1.04           H  
ATOM    918 2HB  PRO A  59      -8.732  26.873   1.907  1.00  1.04           H  
ATOM    919 1HG  PRO A  59      -7.350  28.914   0.844  1.00  1.04           H  
ATOM    920 2HG  PRO A  59      -6.931  28.332   2.455  1.00  1.04           H  
ATOM    921 1HD  PRO A  59      -5.516  27.783  -0.197  1.00  1.04           H  
ATOM    922 2HD  PRO A  59      -4.853  28.072   1.496  1.00  1.04           H  
ATOM    923  N   ASP A  60      -6.888  24.249  -0.569  1.00  1.04           N  
ATOM    924  CA  ASP A  60      -7.337  23.194  -1.469  1.00  1.04           C  
ATOM    925  C   ASP A  60      -6.645  21.846  -1.241  1.00  1.04           C  
ATOM    926  O   ASP A  60      -7.205  20.799  -1.577  1.00  1.04           O  
ATOM    927  CB  ASP A  60      -7.174  23.642  -2.920  1.00  1.04           C  
ATOM    928  CG  ASP A  60      -8.078  24.844  -3.272  1.00  1.04           C  
ATOM    929  OD1 ASP A  60      -9.267  24.739  -3.080  1.00  1.04           O  
ATOM    930  OD2 ASP A  60      -7.575  25.842  -3.733  1.00  1.04           O  
ATOM    931  H   ASP A  60      -6.041  24.770  -0.838  1.00  1.04           H  
ATOM    932  HA  ASP A  60      -8.402  23.045  -1.297  1.00  1.04           H  
ATOM    933 1HB  ASP A  60      -6.127  23.929  -3.086  1.00  1.04           H  
ATOM    934 2HB  ASP A  60      -7.400  22.814  -3.588  1.00  1.04           H  
ATOM    935  N   ILE A  61      -5.418  21.862  -0.716  1.00  1.01           N  
ATOM    936  CA  ILE A  61      -4.673  20.611  -0.532  1.00  1.01           C  
ATOM    937  C   ILE A  61      -4.308  20.402   0.936  1.00  1.01           C  
ATOM    938  O   ILE A  61      -4.065  19.275   1.362  1.00  1.01           O  
ATOM    939  CB  ILE A  61      -3.375  20.572  -1.376  1.00  1.01           C  
ATOM    940  CG1 ILE A  61      -2.882  19.112  -1.570  1.00  1.01           C  
ATOM    941  CG2 ILE A  61      -2.279  21.362  -0.682  1.00  1.01           C  
ATOM    942  CD1 ILE A  61      -1.763  18.963  -2.607  1.00  1.01           C  
ATOM    943  H   ILE A  61      -5.012  22.755  -0.424  1.00  1.01           H  
ATOM    944  HA  ILE A  61      -5.302  19.779  -0.842  1.00  1.01           H  
ATOM    945  HB  ILE A  61      -3.567  21.009  -2.358  1.00  1.01           H  
ATOM    946 1HG1 ILE A  61      -2.529  18.735  -0.636  1.00  1.01           H  
ATOM    947 2HG1 ILE A  61      -3.725  18.497  -1.890  1.00  1.01           H  
ATOM    948 1HG2 ILE A  61      -1.372  21.350  -1.276  1.00  1.01           H  
ATOM    949 2HG2 ILE A  61      -2.610  22.365  -0.556  1.00  1.01           H  
ATOM    950 3HG2 ILE A  61      -2.077  20.931   0.281  1.00  1.01           H  
ATOM    951 1HD1 ILE A  61      -1.475  17.911  -2.689  1.00  1.01           H  
ATOM    952 2HD1 ILE A  61      -2.120  19.318  -3.573  1.00  1.01           H  
ATOM    953 3HD1 ILE A  61      -0.898  19.551  -2.299  1.00  1.01           H  
ATOM    954  N   GLY A  62      -4.285  21.485   1.712  1.00  0.96           N  
ATOM    955  CA  GLY A  62      -3.857  21.467   3.102  1.00  0.96           C  
ATOM    956  C   GLY A  62      -4.501  20.374   3.944  1.00  0.96           C  
ATOM    957  O   GLY A  62      -3.795  19.579   4.568  1.00  0.96           O  
ATOM    958  H   GLY A  62      -4.519  22.388   1.318  1.00  0.96           H  
ATOM    959 1HA  GLY A  62      -2.775  21.360   3.134  1.00  0.96           H  
ATOM    960 2HA  GLY A  62      -4.082  22.439   3.539  1.00  0.96           H  
ATOM    961  N   ALA A  63      -5.836  20.317   3.982  1.00  0.91           N  
ATOM    962  CA  ALA A  63      -6.483  19.296   4.802  1.00  0.91           C  
ATOM    963  C   ALA A  63      -6.090  17.897   4.343  1.00  0.91           C  
ATOM    964  O   ALA A  63      -5.874  17.004   5.164  1.00  0.91           O  
ATOM    965  CB  ALA A  63      -7.993  19.437   4.743  1.00  0.91           C  
ATOM    966  H   ALA A  63      -6.385  20.978   3.450  1.00  0.91           H  
ATOM    967  HA  ALA A  63      -6.149  19.424   5.829  1.00  0.91           H  
ATOM    968 1HB  ALA A  63      -8.454  18.679   5.377  1.00  0.91           H  
ATOM    969 2HB  ALA A  63      -8.276  20.425   5.093  1.00  0.91           H  
ATOM    970 3HB  ALA A  63      -8.330  19.305   3.716  1.00  0.91           H  
ATOM    971  N   ALA A  64      -5.986  17.696   3.028  1.00  0.85           N  
ATOM    972  CA  ALA A  64      -5.620  16.382   2.528  1.00  0.85           C  
ATOM    973  C   ALA A  64      -4.219  16.018   2.988  1.00  0.85           C  
ATOM    974  O   ALA A  64      -3.974  14.893   3.422  1.00  0.85           O  
ATOM    975  CB  ALA A  64      -5.696  16.346   1.007  1.00  0.85           C  
ATOM    976  H   ALA A  64      -6.140  18.457   2.381  1.00  0.85           H  
ATOM    977  HA  ALA A  64      -6.315  15.652   2.942  1.00  0.85           H  
ATOM    978 1HB  ALA A  64      -5.434  15.348   0.654  1.00  0.85           H  
ATOM    979 2HB  ALA A  64      -6.707  16.590   0.686  1.00  0.85           H  
ATOM    980 3HB  ALA A  64      -4.999  17.070   0.587  1.00  0.85           H  
ATOM    981  N   LEU A  65      -3.306  16.991   2.965  1.00  0.80           N  
ATOM    982  CA  LEU A  65      -1.931  16.704   3.342  1.00  0.80           C  
ATOM    983  C   LEU A  65      -1.871  16.283   4.788  1.00  0.80           C  
ATOM    984  O   LEU A  65      -1.175  15.329   5.148  1.00  0.80           O  
ATOM    985  CB  LEU A  65      -1.071  17.952   3.216  1.00  0.80           C  
ATOM    986  CG  LEU A  65      -0.851  18.484   1.856  1.00  0.80           C  
ATOM    987  CD1 LEU A  65      -0.097  19.764   1.987  1.00  0.80           C  
ATOM    988  CD2 LEU A  65      -0.164  17.463   1.004  1.00  0.80           C  
ATOM    989  H   LEU A  65      -3.564  17.918   2.622  1.00  0.80           H  
ATOM    990  HA  LEU A  65      -1.545  15.904   2.714  1.00  0.80           H  
ATOM    991 1HB  LEU A  65      -1.531  18.747   3.800  1.00  0.80           H  
ATOM    992 2HB  LEU A  65      -0.094  17.742   3.650  1.00  0.80           H  
ATOM    993  HG  LEU A  65      -1.780  18.715   1.418  1.00  0.80           H  
ATOM    994 1HD1 LEU A  65       0.054  20.190   1.002  1.00  0.80           H  
ATOM    995 2HD1 LEU A  65      -0.670  20.453   2.599  1.00  0.80           H  
ATOM    996 3HD1 LEU A  65       0.860  19.582   2.460  1.00  0.80           H  
ATOM    997 1HD2 LEU A  65      -0.009  17.858   0.000  1.00  0.80           H  
ATOM    998 2HD2 LEU A  65       0.786  17.200   1.444  1.00  0.80           H  
ATOM    999 3HD2 LEU A  65      -0.793  16.586   0.953  1.00  0.80           H  
ATOM   1000  N   TYR A  66      -2.650  16.975   5.611  1.00  0.77           N  
ATOM   1001  CA  TYR A  66      -2.711  16.694   7.027  1.00  0.77           C  
ATOM   1002  C   TYR A  66      -3.148  15.259   7.241  1.00  0.77           C  
ATOM   1003  O   TYR A  66      -2.488  14.504   7.961  1.00  0.77           O  
ATOM   1004  CB  TYR A  66      -3.685  17.642   7.695  1.00  0.77           C  
ATOM   1005  CG  TYR A  66      -3.858  17.484   9.174  1.00  0.77           C  
ATOM   1006  CD1 TYR A  66      -2.944  18.060  10.040  1.00  0.77           C  
ATOM   1007  CD2 TYR A  66      -4.933  16.764   9.672  1.00  0.77           C  
ATOM   1008  CE1 TYR A  66      -3.101  17.927  11.401  1.00  0.77           C  
ATOM   1009  CE2 TYR A  66      -5.093  16.622  11.035  1.00  0.77           C  
ATOM   1010  CZ  TYR A  66      -4.182  17.201  11.901  1.00  0.77           C  
ATOM   1011  OH  TYR A  66      -4.341  17.060  13.263  1.00  0.77           O  
ATOM   1012  H   TYR A  66      -3.199  17.750   5.232  1.00  0.77           H  
ATOM   1013  HA  TYR A  66      -1.717  16.822   7.457  1.00  0.77           H  
ATOM   1014 1HB  TYR A  66      -3.369  18.671   7.498  1.00  0.77           H  
ATOM   1015 2HB  TYR A  66      -4.658  17.525   7.242  1.00  0.77           H  
ATOM   1016  HD1 TYR A  66      -2.104  18.620   9.648  1.00  0.77           H  
ATOM   1017  HD2 TYR A  66      -5.651  16.308   8.986  1.00  0.77           H  
ATOM   1018  HE1 TYR A  66      -2.378  18.387  12.078  1.00  0.77           H  
ATOM   1019  HE2 TYR A  66      -5.936  16.051  11.428  1.00  0.77           H  
ATOM   1020  HH  TYR A  66      -5.073  16.458  13.438  1.00  0.77           H  
ATOM   1021  N   GLU A  67      -4.260  14.875   6.598  1.00  0.75           N  
ATOM   1022  CA  GLU A  67      -4.776  13.525   6.759  1.00  0.75           C  
ATOM   1023  C   GLU A  67      -3.789  12.478   6.254  1.00  0.75           C  
ATOM   1024  O   GLU A  67      -3.616  11.433   6.883  1.00  0.75           O  
ATOM   1025  CB  GLU A  67      -6.129  13.359   6.048  1.00  0.75           C  
ATOM   1026  CG  GLU A  67      -7.298  14.105   6.729  1.00  0.75           C  
ATOM   1027  CD  GLU A  67      -8.646  13.914   6.033  1.00  0.75           C  
ATOM   1028  OE1 GLU A  67      -8.683  13.328   4.975  1.00  0.75           O  
ATOM   1029  OE2 GLU A  67      -9.637  14.347   6.581  1.00  0.75           O  
ATOM   1030  H   GLU A  67      -4.757  15.543   6.004  1.00  0.75           H  
ATOM   1031  HA  GLU A  67      -4.934  13.350   7.823  1.00  0.75           H  
ATOM   1032 1HB  GLU A  67      -6.043  13.738   5.026  1.00  0.75           H  
ATOM   1033 2HB  GLU A  67      -6.384  12.301   5.987  1.00  0.75           H  
ATOM   1034 1HG  GLU A  67      -7.379  13.761   7.759  1.00  0.75           H  
ATOM   1035 2HG  GLU A  67      -7.056  15.169   6.752  1.00  0.75           H  
ATOM   1036  N   TRP A  68      -3.092  12.751   5.154  1.00  0.75           N  
ATOM   1037  CA  TRP A  68      -2.157  11.748   4.671  1.00  0.75           C  
ATOM   1038  C   TRP A  68      -1.006  11.577   5.663  1.00  0.75           C  
ATOM   1039  O   TRP A  68      -0.569  10.453   5.931  1.00  0.75           O  
ATOM   1040  CB  TRP A  68      -1.634  12.104   3.285  1.00  0.75           C  
ATOM   1041  CG  TRP A  68      -2.677  11.965   2.196  1.00  0.75           C  
ATOM   1042  CD1 TRP A  68      -3.178  12.951   1.403  1.00  0.75           C  
ATOM   1043  CD2 TRP A  68      -3.366  10.766   1.808  1.00  0.75           C  
ATOM   1044  NE1 TRP A  68      -4.099  12.445   0.536  1.00  0.75           N  
ATOM   1045  CE2 TRP A  68      -4.239  11.115   0.771  1.00  0.75           C  
ATOM   1046  CE3 TRP A  68      -3.321   9.443   2.249  1.00  0.75           C  
ATOM   1047  CZ2 TRP A  68      -5.057  10.189   0.165  1.00  0.75           C  
ATOM   1048  CZ3 TRP A  68      -4.149   8.515   1.646  1.00  0.75           C  
ATOM   1049  CH2 TRP A  68      -4.995   8.877   0.632  1.00  0.75           C  
ATOM   1050  H   TRP A  68      -3.247  13.620   4.641  1.00  0.75           H  
ATOM   1051  HA  TRP A  68      -2.684  10.796   4.595  1.00  0.75           H  
ATOM   1052 1HB  TRP A  68      -1.291  13.143   3.293  1.00  0.75           H  
ATOM   1053 2HB  TRP A  68      -0.779  11.477   3.038  1.00  0.75           H  
ATOM   1054  HD1 TRP A  68      -2.880  13.988   1.438  1.00  0.75           H  
ATOM   1055  HE1 TRP A  68      -4.589  12.989  -0.174  1.00  0.75           H  
ATOM   1056  HE3 TRP A  68      -2.656   9.145   3.059  1.00  0.75           H  
ATOM   1057  HZ2 TRP A  68      -5.737  10.457  -0.643  1.00  0.75           H  
ATOM   1058  HZ3 TRP A  68      -4.113   7.484   2.008  1.00  0.75           H  
ATOM   1059  HH2 TRP A  68      -5.635   8.118   0.184  1.00  0.75           H  
ATOM   1060  N   LEU A  69      -0.540  12.680   6.252  1.00  0.75           N  
ATOM   1061  CA  LEU A  69       0.515  12.581   7.246  1.00  0.75           C  
ATOM   1062  C   LEU A  69       0.031  11.833   8.477  1.00  0.75           C  
ATOM   1063  O   LEU A  69       0.759  11.006   9.031  1.00  0.75           O  
ATOM   1064  CB  LEU A  69       1.013  13.971   7.630  1.00  0.75           C  
ATOM   1065  CG  LEU A  69       1.822  14.682   6.546  1.00  0.75           C  
ATOM   1066  CD1 LEU A  69       2.067  16.127   6.944  1.00  0.75           C  
ATOM   1067  CD2 LEU A  69       3.156  13.929   6.360  1.00  0.75           C  
ATOM   1068  H   LEU A  69      -0.914  13.598   5.999  1.00  0.75           H  
ATOM   1069  HA  LEU A  69       1.344  12.027   6.812  1.00  0.75           H  
ATOM   1070 1HB  LEU A  69       0.147  14.596   7.857  1.00  0.75           H  
ATOM   1071 2HB  LEU A  69       1.630  13.894   8.524  1.00  0.75           H  
ATOM   1072  HG  LEU A  69       1.263  14.683   5.618  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  69       2.639  16.630   6.166  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  69       1.107  16.632   7.069  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  69       2.617  16.165   7.874  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  69       3.738  14.422   5.594  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  69       3.712  13.933   7.292  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  69       2.958  12.904   6.063  1.00  0.75           H  
ATOM   1079  N   GLU A  70      -1.217  12.082   8.890  1.00  0.77           N  
ATOM   1080  CA  GLU A  70      -1.748  11.388  10.051  1.00  0.77           C  
ATOM   1081  C   GLU A  70      -1.766   9.884   9.796  1.00  0.77           C  
ATOM   1082  O   GLU A  70      -1.350   9.104  10.661  1.00  0.77           O  
ATOM   1083  CB  GLU A  70      -3.155  11.889  10.420  1.00  0.77           C  
ATOM   1084  CG  GLU A  70      -3.730  11.235  11.700  1.00  0.77           C  
ATOM   1085  CD  GLU A  70      -5.095  11.771  12.140  1.00  0.77           C  
ATOM   1086  OE1 GLU A  70      -5.643  12.611  11.470  1.00  0.77           O  
ATOM   1087  OE2 GLU A  70      -5.573  11.331  13.160  1.00  0.77           O  
ATOM   1088  H   GLU A  70      -1.783  12.783   8.411  1.00  0.77           H  
ATOM   1089  HA  GLU A  70      -1.089  11.578  10.897  1.00  0.77           H  
ATOM   1090 1HB  GLU A  70      -3.134  12.972  10.559  1.00  0.77           H  
ATOM   1091 2HB  GLU A  70      -3.839  11.680   9.597  1.00  0.77           H  
ATOM   1092 1HG  GLU A  70      -3.820  10.163  11.520  1.00  0.77           H  
ATOM   1093 2HG  GLU A  70      -3.016  11.376  12.510  1.00  0.77           H  
ATOM   1094  N   GLU A  71      -2.215   9.467   8.601  1.00  0.80           N  
ATOM   1095  CA  GLU A  71      -2.244   8.041   8.297  1.00  0.80           C  
ATOM   1096  C   GLU A  71      -0.838   7.433   8.270  1.00  0.80           C  
ATOM   1097  O   GLU A  71      -0.634   6.332   8.791  1.00  0.80           O  
ATOM   1098  CB  GLU A  71      -2.965   7.744   6.969  1.00  0.80           C  
ATOM   1099  CG  GLU A  71      -4.491   7.954   6.992  1.00  0.80           C  
ATOM   1100  CD  GLU A  71      -5.187   7.514   5.700  1.00  0.80           C  
ATOM   1101  OE1 GLU A  71      -4.512   7.126   4.773  1.00  0.80           O  
ATOM   1102  OE2 GLU A  71      -6.398   7.555   5.661  1.00  0.80           O  
ATOM   1103  H   GLU A  71      -2.558  10.148   7.921  1.00  0.80           H  
ATOM   1104  HA  GLU A  71      -2.803   7.544   9.089  1.00  0.80           H  
ATOM   1105 1HB  GLU A  71      -2.557   8.397   6.191  1.00  0.80           H  
ATOM   1106 2HB  GLU A  71      -2.769   6.716   6.669  1.00  0.80           H  
ATOM   1107 1HG  GLU A  71      -4.909   7.395   7.827  1.00  0.80           H  
ATOM   1108 2HG  GLU A  71      -4.691   9.012   7.163  1.00  0.80           H  
ATOM   1109  N   LEU A  72       0.149   8.157   7.725  1.00  0.85           N  
ATOM   1110  CA  LEU A  72       1.506   7.616   7.715  1.00  0.85           C  
ATOM   1111  C   LEU A  72       2.040   7.451   9.129  1.00  0.85           C  
ATOM   1112  O   LEU A  72       2.636   6.422   9.463  1.00  0.85           O  
ATOM   1113  CB  LEU A  72       2.453   8.531   6.930  1.00  0.85           C  
ATOM   1114  CG  LEU A  72       2.279   8.569   5.400  1.00  0.85           C  
ATOM   1115  CD1 LEU A  72       3.140   9.681   4.831  1.00  0.85           C  
ATOM   1116  CD2 LEU A  72       2.708   7.216   4.800  1.00  0.85           C  
ATOM   1117  H   LEU A  72      -0.055   9.059   7.289  1.00  0.85           H  
ATOM   1118  HA  LEU A  72       1.484   6.638   7.237  1.00  0.85           H  
ATOM   1119 1HB  LEU A  72       2.314   9.550   7.296  1.00  0.85           H  
ATOM   1120 2HB  LEU A  72       3.479   8.231   7.142  1.00  0.85           H  
ATOM   1121  HG  LEU A  72       1.236   8.769   5.151  1.00  0.85           H  
ATOM   1122 1HD1 LEU A  72       3.022   9.704   3.758  1.00  0.85           H  
ATOM   1123 2HD1 LEU A  72       2.830  10.632   5.255  1.00  0.85           H  
ATOM   1124 3HD1 LEU A  72       4.181   9.490   5.079  1.00  0.85           H  
ATOM   1125 1HD2 LEU A  72       2.586   7.245   3.721  1.00  0.85           H  
ATOM   1126 2HD2 LEU A  72       3.757   7.021   5.042  1.00  0.85           H  
ATOM   1127 3HD2 LEU A  72       2.088   6.422   5.211  1.00  0.85           H  
ATOM   1128  N   LEU A  73       1.780   8.433   9.986  1.00  0.94           N  
ATOM   1129  CA  LEU A  73       2.255   8.328  11.347  1.00  0.94           C  
ATOM   1130  C   LEU A  73       1.557   7.174  12.052  1.00  0.94           C  
ATOM   1131  O   LEU A  73       2.202   6.384  12.738  1.00  0.94           O  
ATOM   1132  CB  LEU A  73       2.006   9.647  12.083  1.00  0.94           C  
ATOM   1133  CG  LEU A  73       2.866  10.846  11.618  1.00  0.94           C  
ATOM   1134  CD1 LEU A  73       2.345  12.104  12.266  1.00  0.94           C  
ATOM   1135  CD2 LEU A  73       4.327  10.608  11.998  1.00  0.94           C  
ATOM   1136  H   LEU A  73       1.276   9.267   9.680  1.00  0.94           H  
ATOM   1137  HA  LEU A  73       3.325   8.129  11.329  1.00  0.94           H  
ATOM   1138 1HB  LEU A  73       0.958   9.922  11.938  1.00  0.94           H  
ATOM   1139 2HB  LEU A  73       2.179   9.494  13.146  1.00  0.94           H  
ATOM   1140  HG  LEU A  73       2.784  10.961  10.540  1.00  0.94           H  
ATOM   1141 1HD1 LEU A  73       2.933  12.945  11.942  1.00  0.94           H  
ATOM   1142 2HD1 LEU A  73       1.304  12.252  11.973  1.00  0.94           H  
ATOM   1143 3HD1 LEU A  73       2.410  12.011  13.348  1.00  0.94           H  
ATOM   1144 1HD2 LEU A  73       4.928  11.453  11.678  1.00  0.94           H  
ATOM   1145 2HD2 LEU A  73       4.410  10.499  13.081  1.00  0.94           H  
ATOM   1146 3HD2 LEU A  73       4.685   9.700  11.515  1.00  0.94           H  
ATOM   1147  N   GLY A  74       0.246   7.023  11.826  1.00  1.08           N  
ATOM   1148  CA  GLY A  74      -0.514   5.947  12.452  1.00  1.08           C  
ATOM   1149  C   GLY A  74       0.006   4.575  12.036  1.00  1.08           C  
ATOM   1150  O   GLY A  74       0.079   3.652  12.847  1.00  1.08           O  
ATOM   1151  H   GLY A  74      -0.249   7.696  11.241  1.00  1.08           H  
ATOM   1152 1HA  GLY A  74      -0.459   6.049  13.535  1.00  1.08           H  
ATOM   1153 2HA  GLY A  74      -1.561   6.043  12.167  1.00  1.08           H  
ATOM   1154  N   ALA A  75       0.380   4.446  10.763  1.00  1.26           N  
ATOM   1155  CA  ALA A  75       0.924   3.206  10.227  1.00  1.26           C  
ATOM   1156  C   ALA A  75       2.227   2.803  10.910  1.00  1.26           C  
ATOM   1157  O   ALA A  75       2.505   1.612  11.079  1.00  1.26           O  
ATOM   1158  CB  ALA A  75       1.177   3.350   8.736  1.00  1.26           C  
ATOM   1159  H   ALA A  75       0.257   5.237  10.131  1.00  1.26           H  
ATOM   1160  HA  ALA A  75       0.192   2.419  10.395  1.00  1.26           H  
ATOM   1161 1HB  ALA A  75       1.554   2.411   8.340  1.00  1.26           H  
ATOM   1162 2HB  ALA A  75       0.245   3.614   8.236  1.00  1.26           H  
ATOM   1163 3HB  ALA A  75       1.910   4.136   8.571  1.00  1.26           H  
ATOM   1164  N   LEU A  76       3.034   3.794  11.280  1.00  1.50           N  
ATOM   1165  CA  LEU A  76       4.347   3.540  11.855  1.00  1.50           C  
ATOM   1166  C   LEU A  76       4.439   3.508  13.389  1.00  1.50           C  
ATOM   1167  O   LEU A  76       5.210   2.713  13.936  1.00  1.50           O  
ATOM   1168  CB  LEU A  76       5.279   4.606  11.309  1.00  1.50           C  
ATOM   1169  CG  LEU A  76       5.406   4.578   9.788  1.00  1.50           C  
ATOM   1170  CD1 LEU A  76       6.224   5.726   9.350  1.00  1.50           C  
ATOM   1171  CD2 LEU A  76       6.018   3.266   9.353  1.00  1.50           C  
ATOM   1172  H   LEU A  76       2.748   4.759  11.092  1.00  1.50           H  
ATOM   1173  HA  LEU A  76       4.679   2.571  11.487  1.00  1.50           H  
ATOM   1174 1HB  LEU A  76       4.883   5.585  11.594  1.00  1.50           H  
ATOM   1175 2HB  LEU A  76       6.265   4.480  11.747  1.00  1.50           H  
ATOM   1176  HG  LEU A  76       4.420   4.678   9.339  1.00  1.50           H  
ATOM   1177 1HD1 LEU A  76       6.309   5.722   8.260  1.00  1.50           H  
ATOM   1178 2HD1 LEU A  76       5.743   6.647   9.676  1.00  1.50           H  
ATOM   1179 3HD1 LEU A  76       7.208   5.644   9.793  1.00  1.50           H  
ATOM   1180 1HD2 LEU A  76       6.100   3.249   8.265  1.00  1.50           H  
ATOM   1181 2HD2 LEU A  76       7.009   3.160   9.795  1.00  1.50           H  
ATOM   1182 3HD2 LEU A  76       5.381   2.443   9.684  1.00  1.50           H  
ATOM   1183  N   ALA A  77       3.691   4.368  14.082  1.00  1.77           N  
ATOM   1184  CA  ALA A  77       3.779   4.455  15.543  1.00  1.77           C  
ATOM   1185  C   ALA A  77       2.687   5.355  16.118  1.00  1.77           C  
ATOM   1186  O   ALA A  77       1.669   4.856  16.601  1.00  1.77           O  
ATOM   1187  OXT ALA A  77       2.995   6.505  16.432  1.00  1.77           O  
ATOM   1188  CB  ALA A  77       5.144   4.989  15.970  1.00  1.77           C  
ATOM   1189  H   ALA A  77       3.064   4.997  13.583  1.00  1.77           H  
ATOM   1190  HA  ALA A  77       3.638   3.453  15.947  1.00  1.77           H  
ATOM   1191 1HB  ALA A  77       5.192   5.023  17.058  1.00  1.77           H  
ATOM   1192 2HB  ALA A  77       5.940   4.347  15.602  1.00  1.77           H  
ATOM   1193 3HB  ALA A  77       5.280   5.992  15.570  1.00  1.77           H  
ENDMDL

