ATOM      1  N   GLY A   1       9.430  -3.659   7.777  1.00  1.35           N  
ATOM      2  CA  GLY A   1       8.377  -4.636   7.415  1.00  1.11           C  
ATOM      3  C   GLY A   1       8.159  -5.656   8.514  1.00  1.16           C  
ATOM      4  O   GLY A   1       9.110  -6.283   8.984  1.00  1.23           O  
ATOM      5  H1  GLY A   1       9.547  -2.953   7.019  1.00  1.83           H  
ATOM      6  H2  GLY A   1      10.337  -4.154   7.923  1.00  1.81           H  
ATOM      7  H3  GLY A   1       9.174  -3.170   8.661  1.00  1.61           H  
ATOM      8  HA2 GLY A   1       7.451  -4.108   7.240  1.00  1.25           H  
ATOM      9  HA3 GLY A   1       8.668  -5.148   6.509  1.00  1.26           H  
ATOM     10  N   SER A   2       6.909  -5.814   8.934  1.00  1.21           N  
ATOM     11  CA  SER A   2       6.575  -6.692  10.048  1.00  1.36           C  
ATOM     12  C   SER A   2       6.716  -8.170   9.661  1.00  1.27           C  
ATOM     13  O   SER A   2       7.373  -8.942  10.358  1.00  1.44           O  
ATOM     14  CB  SER A   2       5.148  -6.375  10.526  1.00  1.48           C  
ATOM     15  OG  SER A   2       4.746  -7.224  11.589  1.00  2.10           O  
ATOM     16  H   SER A   2       6.190  -5.335   8.476  1.00  1.21           H  
ATOM     17  HA  SER A   2       7.265  -6.481  10.851  1.00  1.54           H  
ATOM     18  HB2 SER A   2       5.112  -5.353  10.875  1.00  1.69           H  
ATOM     19  HB3 SER A   2       4.455  -6.491   9.697  1.00  1.69           H  
ATOM     20  HG  SER A   2       4.431  -8.061  11.228  1.00  2.44           H  
ATOM     21  N   ASP A   3       6.121  -8.556   8.538  1.00  1.09           N  
ATOM     22  CA  ASP A   3       6.258  -9.926   8.031  1.00  1.12           C  
ATOM     23  C   ASP A   3       7.468 -10.061   7.126  1.00  1.05           C  
ATOM     24  O   ASP A   3       8.244 -11.013   7.217  1.00  1.19           O  
ATOM     25  CB  ASP A   3       5.009 -10.361   7.253  1.00  1.13           C  
ATOM     26  CG  ASP A   3       3.809 -10.620   8.138  1.00  1.47           C  
ATOM     27  OD1 ASP A   3       3.688 -11.744   8.664  1.00  1.87           O  
ATOM     28  OD2 ASP A   3       2.999  -9.690   8.336  1.00  2.15           O  
ATOM     29  H   ASP A   3       5.557  -7.917   8.052  1.00  1.02           H  
ATOM     30  HA  ASP A   3       6.388 -10.577   8.874  1.00  1.29           H  
ATOM     31  HB2 ASP A   3       4.746  -9.587   6.547  1.00  1.38           H  
ATOM     32  HB3 ASP A   3       5.232 -11.268   6.712  1.00  1.52           H  
ATOM     33  N   LEU A   4       7.602  -9.082   6.261  1.00  0.91           N  
ATOM     34  CA  LEU A   4       8.538  -9.112   5.153  1.00  0.92           C  
ATOM     35  C   LEU A   4       9.448  -7.891   5.163  1.00  0.79           C  
ATOM     36  O   LEU A   4       9.087  -6.851   5.706  1.00  0.75           O  
ATOM     37  CB  LEU A   4       7.754  -9.213   3.841  1.00  1.08           C  
ATOM     38  CG  LEU A   4       7.280 -10.633   3.516  1.00  1.85           C  
ATOM     39  CD1 LEU A   4       6.564 -10.681   2.179  1.00  2.13           C  
ATOM     40  CD2 LEU A   4       8.451 -11.602   3.521  1.00  2.37           C  
ATOM     41  H   LEU A   4       7.042  -8.297   6.374  1.00  0.88           H  
ATOM     42  HA  LEU A   4       9.147  -9.997   5.262  1.00  1.01           H  
ATOM     43  HB2 LEU A   4       6.885  -8.575   3.920  1.00  0.87           H  
ATOM     44  HB3 LEU A   4       8.369  -8.855   3.032  1.00  1.20           H  
ATOM     45  HG  LEU A   4       6.584 -10.946   4.282  1.00  2.08           H  
ATOM     46 HD11 LEU A   4       5.705 -10.028   2.205  1.00  2.24           H  
ATOM     47 HD12 LEU A   4       6.242 -11.692   1.981  1.00  2.57           H  
ATOM     48 HD13 LEU A   4       7.237 -10.358   1.397  1.00  2.52           H  
ATOM     49 HD21 LEU A   4       8.893 -11.626   4.508  1.00  2.59           H  
ATOM     50 HD22 LEU A   4       9.192 -11.278   2.803  1.00  2.76           H  
ATOM     51 HD23 LEU A   4       8.102 -12.589   3.259  1.00  2.77           H  
ATOM     52  N   PRO A   5      10.650  -8.022   4.576  1.00  0.82           N  
ATOM     53  CA  PRO A   5      11.670  -6.961   4.557  1.00  0.78           C  
ATOM     54  C   PRO A   5      11.171  -5.677   3.890  1.00  0.73           C  
ATOM     55  O   PRO A   5      10.183  -5.690   3.154  1.00  0.75           O  
ATOM     56  CB  PRO A   5      12.814  -7.576   3.738  1.00  0.88           C  
ATOM     57  CG  PRO A   5      12.607  -9.044   3.826  1.00  1.06           C  
ATOM     58  CD  PRO A   5      11.121  -9.237   3.882  1.00  0.96           C  
ATOM     59  HA  PRO A   5      12.020  -6.734   5.553  1.00  0.78           H  
ATOM     60  HB2 PRO A   5      12.753  -7.230   2.718  1.00  0.91           H  
ATOM     61  HB3 PRO A   5      13.761  -7.287   4.167  1.00  0.98           H  
ATOM     62  HG2 PRO A   5      13.014  -9.527   2.952  1.00  1.38           H  
ATOM     63  HG3 PRO A   5      13.069  -9.430   4.723  1.00  1.26           H  
ATOM     64  HD2 PRO A   5      10.711  -9.297   2.883  1.00  1.12           H  
ATOM     65  HD3 PRO A   5      10.877 -10.124   4.447  1.00  1.06           H  
ATOM     66  N   PRO A   6      11.852  -4.546   4.151  1.00  0.72           N  
ATOM     67  CA  PRO A   6      11.375  -3.212   3.762  1.00  0.70           C  
ATOM     68  C   PRO A   6      11.118  -3.084   2.258  1.00  0.65           C  
ATOM     69  O   PRO A   6      11.684  -3.820   1.441  1.00  0.66           O  
ATOM     70  CB  PRO A   6      12.528  -2.289   4.180  1.00  0.76           C  
ATOM     71  CG  PRO A   6      13.235  -3.031   5.253  1.00  0.95           C  
ATOM     72  CD  PRO A   6      13.129  -4.478   4.883  1.00  0.79           C  
ATOM     73  HA  PRO A   6      10.480  -2.937   4.303  1.00  0.71           H  
ATOM     74  HB2 PRO A   6      13.174  -2.109   3.332  1.00  0.80           H  
ATOM     75  HB3 PRO A   6      12.131  -1.352   4.542  1.00  0.90           H  
ATOM     76  HG2 PRO A   6      14.271  -2.728   5.292  1.00  1.32           H  
ATOM     77  HG3 PRO A   6      12.754  -2.852   6.205  1.00  1.26           H  
ATOM     78  HD2 PRO A   6      13.954  -4.767   4.249  1.00  0.92           H  
ATOM     79  HD3 PRO A   6      13.097  -5.094   5.768  1.00  0.84           H  
ATOM     80  N   PRO A   7      10.245  -2.129   1.904  1.00  0.67           N  
ATOM     81  CA  PRO A   7       9.609  -2.037   0.580  1.00  0.63           C  
ATOM     82  C   PRO A   7      10.556  -1.776  -0.584  1.00  0.58           C  
ATOM     83  O   PRO A   7      11.629  -1.192  -0.432  1.00  0.67           O  
ATOM     84  CB  PRO A   7       8.667  -0.834   0.718  1.00  0.80           C  
ATOM     85  CG  PRO A   7       9.249  -0.033   1.827  1.00  1.08           C  
ATOM     86  CD  PRO A   7       9.810  -1.031   2.787  1.00  0.82           C  
ATOM     87  HA  PRO A   7       9.024  -2.917   0.367  1.00  0.66           H  
ATOM     88  HB2 PRO A   7       8.660  -0.276  -0.207  1.00  0.86           H  
ATOM     89  HB3 PRO A   7       7.661  -1.166   0.952  1.00  0.96           H  
ATOM     90  HG2 PRO A   7      10.034   0.606   1.446  1.00  1.41           H  
ATOM     91  HG3 PRO A   7       8.479   0.557   2.302  1.00  1.45           H  
ATOM     92  HD2 PRO A   7      10.650  -0.612   3.321  1.00  0.94           H  
ATOM     93  HD3 PRO A   7       9.048  -1.367   3.474  1.00  0.87           H  
ATOM     94  N   SER A   8      10.113  -2.224  -1.742  1.00  0.57           N  
ATOM     95  CA  SER A   8      10.689  -1.860  -3.015  1.00  0.63           C  
ATOM     96  C   SER A   8       9.730  -0.864  -3.660  1.00  0.61           C  
ATOM     97  O   SER A   8       8.542  -0.866  -3.326  1.00  0.62           O  
ATOM     98  CB  SER A   8      10.837  -3.119  -3.879  1.00  0.76           C  
ATOM     99  OG  SER A   8      11.270  -2.824  -5.199  1.00  1.44           O  
ATOM    100  H   SER A   8       9.334  -2.823  -1.745  1.00  0.60           H  
ATOM    101  HA  SER A   8      11.651  -1.399  -2.849  1.00  0.75           H  
ATOM    102  HB2 SER A   8      11.559  -3.779  -3.424  1.00  1.31           H  
ATOM    103  HB3 SER A   8       9.881  -3.621  -3.931  1.00  1.08           H  
ATOM    104  HG  SER A   8      10.657  -2.197  -5.603  1.00  1.87           H  
ATOM    105  N   PRO A   9      10.200   0.009  -4.562  1.00  0.76           N  
ATOM    106  CA  PRO A   9       9.308   0.948  -5.235  1.00  0.89           C  
ATOM    107  C   PRO A   9       8.263   0.210  -6.070  1.00  0.82           C  
ATOM    108  O   PRO A   9       8.563  -0.805  -6.704  1.00  0.78           O  
ATOM    109  CB  PRO A   9      10.246   1.765  -6.135  1.00  1.10           C  
ATOM    110  CG  PRO A   9      11.488   0.947  -6.251  1.00  1.39           C  
ATOM    111  CD  PRO A   9      11.602   0.188  -4.961  1.00  0.98           C  
ATOM    112  HA  PRO A   9       8.814   1.602  -4.532  1.00  1.02           H  
ATOM    113  HB2 PRO A   9       9.781   1.915  -7.098  1.00  1.06           H  
ATOM    114  HB3 PRO A   9      10.447   2.721  -5.675  1.00  1.36           H  
ATOM    115  HG2 PRO A   9      11.398   0.263  -7.083  1.00  1.72           H  
ATOM    116  HG3 PRO A   9      12.340   1.593  -6.384  1.00  1.85           H  
ATOM    117  HD2 PRO A   9      12.084  -0.765  -5.120  1.00  1.03           H  
ATOM    118  HD3 PRO A   9      12.141   0.770  -4.225  1.00  1.02           H  
ATOM    119  N   PRO A  10       7.023   0.712  -6.072  1.00  1.04           N  
ATOM    120  CA  PRO A  10       5.904   0.055  -6.735  1.00  1.18           C  
ATOM    121  C   PRO A  10       5.778   0.417  -8.210  1.00  1.05           C  
ATOM    122  O   PRO A  10       6.171   1.507  -8.631  1.00  1.09           O  
ATOM    123  CB  PRO A  10       4.708   0.584  -5.953  1.00  1.60           C  
ATOM    124  CG  PRO A  10       5.102   1.963  -5.543  1.00  1.68           C  
ATOM    125  CD  PRO A  10       6.607   1.965  -5.411  1.00  1.35           C  
ATOM    126  HA  PRO A  10       5.957  -1.017  -6.629  1.00  1.32           H  
ATOM    127  HB2 PRO A  10       3.834   0.592  -6.588  1.00  1.77           H  
ATOM    128  HB3 PRO A  10       4.529  -0.044  -5.093  1.00  1.84           H  
ATOM    129  HG2 PRO A  10       4.795   2.672  -6.301  1.00  1.88           H  
ATOM    130  HG3 PRO A  10       4.645   2.207  -4.596  1.00  1.98           H  
ATOM    131  HD2 PRO A  10       7.029   2.825  -5.911  1.00  1.47           H  
ATOM    132  HD3 PRO A  10       6.892   1.960  -4.369  1.00  1.40           H  
ATOM    133  N   LYS A  11       5.226  -0.505  -8.990  1.00  1.18           N  
ATOM    134  CA  LYS A  11       4.927  -0.251 -10.394  1.00  1.22           C  
ATOM    135  C   LYS A  11       3.543  -0.808 -10.768  1.00  1.34           C  
ATOM    136  O   LYS A  11       3.410  -1.526 -11.759  1.00  1.77           O  
ATOM    137  CB  LYS A  11       6.004  -0.886 -11.279  1.00  1.50           C  
ATOM    138  CG  LYS A  11       7.407  -0.370 -10.997  1.00  2.33           C  
ATOM    139  CD  LYS A  11       8.463  -1.110 -11.798  1.00  2.86           C  
ATOM    140  CE  LYS A  11       8.312  -0.872 -13.291  1.00  3.58           C  
ATOM    141  NZ  LYS A  11       9.435  -1.471 -14.057  1.00  4.32           N  
ATOM    142  H   LYS A  11       5.011  -1.382  -8.613  1.00  1.43           H  
ATOM    143  HA  LYS A  11       4.929   0.816 -10.548  1.00  1.21           H  
ATOM    144  HB2 LYS A  11       5.998  -1.954 -11.125  1.00  1.66           H  
ATOM    145  HB3 LYS A  11       5.770  -0.679 -12.313  1.00  1.91           H  
ATOM    146  HG2 LYS A  11       7.453   0.677 -11.251  1.00  2.81           H  
ATOM    147  HG3 LYS A  11       7.618  -0.494  -9.945  1.00  2.69           H  
ATOM    148  HD2 LYS A  11       9.440  -0.765 -11.490  1.00  3.11           H  
ATOM    149  HD3 LYS A  11       8.375  -2.167 -11.597  1.00  3.11           H  
ATOM    150  HE2 LYS A  11       7.384  -1.316 -13.622  1.00  3.99           H  
ATOM    151  HE3 LYS A  11       8.289   0.190 -13.471  1.00  3.75           H  
ATOM    152  HZ1 LYS A  11      10.338  -1.030 -13.771  1.00  4.71           H  
ATOM    153  HZ2 LYS A  11       9.297  -1.323 -15.080  1.00  4.65           H  
ATOM    154  HZ3 LYS A  11       9.489  -2.497 -13.870  1.00  4.58           H  
ATOM    155  N   PRO A  12       2.490  -0.504  -9.973  1.00  1.82           N  
ATOM    156  CA  PRO A  12       1.150  -1.019 -10.183  1.00  2.11           C  
ATOM    157  C   PRO A  12       0.177   0.047 -10.703  1.00  1.96           C  
ATOM    158  O   PRO A  12       0.592   1.143 -11.098  1.00  2.59           O  
ATOM    159  CB  PRO A  12       0.784  -1.398  -8.753  1.00  3.20           C  
ATOM    160  CG  PRO A  12       1.448  -0.352  -7.900  1.00  3.65           C  
ATOM    161  CD  PRO A  12       2.487   0.331  -8.768  1.00  2.74           C  
ATOM    162  HA  PRO A  12       1.133  -1.892 -10.816  1.00  2.32           H  
ATOM    163  HB2 PRO A  12      -0.289  -1.384  -8.635  1.00  3.45           H  
ATOM    164  HB3 PRO A  12       1.165  -2.385  -8.530  1.00  3.66           H  
ATOM    165  HG2 PRO A  12       0.715   0.364  -7.566  1.00  4.24           H  
ATOM    166  HG3 PRO A  12       1.925  -0.821  -7.050  1.00  4.29           H  
ATOM    167  HD2 PRO A  12       2.185   1.342  -8.995  1.00  2.99           H  
ATOM    168  HD3 PRO A  12       3.455   0.321  -8.284  1.00  2.94           H  
ATOM    169  N   LYS A  13      -1.112  -0.285 -10.692  1.00  1.88           N  
ATOM    170  CA  LYS A  13      -2.164   0.665 -11.034  1.00  2.34           C  
ATOM    171  C   LYS A  13      -3.536   0.085 -10.689  1.00  2.20           C  
ATOM    172  O   LYS A  13      -4.372   0.750 -10.084  1.00  2.35           O  
ATOM    173  CB  LYS A  13      -2.116   1.028 -12.522  1.00  3.20           C  
ATOM    174  CG  LYS A  13      -2.948   2.254 -12.871  1.00  4.07           C  
ATOM    175  CD  LYS A  13      -2.473   3.471 -12.093  1.00  4.84           C  
ATOM    176  CE  LYS A  13      -3.334   4.693 -12.366  1.00  5.49           C  
ATOM    177  NZ  LYS A  13      -2.869   5.877 -11.594  1.00  5.93           N  
ATOM    178  H   LYS A  13      -1.362  -1.206 -10.453  1.00  2.07           H  
ATOM    179  HA  LYS A  13      -2.010   1.559 -10.447  1.00  2.84           H  
ATOM    180  HB2 LYS A  13      -1.091   1.223 -12.800  1.00  3.36           H  
ATOM    181  HB3 LYS A  13      -2.486   0.194 -13.099  1.00  3.67           H  
ATOM    182  HG2 LYS A  13      -2.851   2.453 -13.928  1.00  4.31           H  
ATOM    183  HG3 LYS A  13      -3.980   2.060 -12.628  1.00  4.42           H  
ATOM    184  HD2 LYS A  13      -2.511   3.247 -11.039  1.00  4.96           H  
ATOM    185  HD3 LYS A  13      -1.454   3.691 -12.379  1.00  5.22           H  
ATOM    186  HE2 LYS A  13      -3.290   4.920 -13.421  1.00  5.86           H  
ATOM    187  HE3 LYS A  13      -4.354   4.469 -12.089  1.00  5.67           H  
ATOM    188  HZ1 LYS A  13      -2.811   5.645 -10.580  1.00  6.22           H  
ATOM    189  HZ2 LYS A  13      -3.535   6.673 -11.712  1.00  6.15           H  
ATOM    190  HZ3 LYS A  13      -1.926   6.174 -11.925  1.00  6.08           H  
ATOM    191  N   THR A  14      -3.752  -1.162 -11.081  1.00  2.31           N  
ATOM    192  CA  THR A  14      -5.016  -1.841 -10.838  1.00  2.55           C  
ATOM    193  C   THR A  14      -4.983  -2.610  -9.517  1.00  2.33           C  
ATOM    194  O   THR A  14      -6.029  -2.862  -8.916  1.00  2.61           O  
ATOM    195  CB  THR A  14      -5.377  -2.801 -11.996  1.00  3.12           C  
ATOM    196  OG1 THR A  14      -6.662  -3.387 -11.765  1.00  3.54           O  
ATOM    197  CG2 THR A  14      -4.338  -3.906 -12.152  1.00  3.24           C  
ATOM    198  H   THR A  14      -3.039  -1.642 -11.551  1.00  2.48           H  
ATOM    199  HA  THR A  14      -5.785  -1.085 -10.777  1.00  2.73           H  
ATOM    200  HB  THR A  14      -5.414  -2.234 -12.914  1.00  3.36           H  
ATOM    201  HG1 THR A  14      -7.057  -2.992 -10.976  1.00  3.42           H  
ATOM    202 HG21 THR A  14      -3.373  -3.466 -12.361  1.00  3.36           H  
ATOM    203 HG22 THR A  14      -4.623  -4.556 -12.967  1.00  3.51           H  
ATOM    204 HG23 THR A  14      -4.284  -4.478 -11.239  1.00  3.40           H  
ATOM    205  N   ILE A  15      -3.775  -2.999  -9.105  1.00  2.08           N  
ATOM    206  CA  ILE A  15      -3.531  -3.844  -7.967  1.00  2.04           C  
ATOM    207  C   ILE A  15      -4.431  -3.580  -6.765  1.00  1.97           C  
ATOM    208  O   ILE A  15      -4.775  -2.447  -6.422  1.00  2.00           O  
ATOM    209  CB  ILE A  15      -2.066  -3.691  -7.576  1.00  2.04           C  
ATOM    210  CG1 ILE A  15      -1.566  -4.887  -6.805  1.00  2.32           C  
ATOM    211  CG2 ILE A  15      -1.828  -2.428  -6.778  1.00  1.92           C  
ATOM    212  CD1 ILE A  15      -1.960  -6.217  -7.400  1.00  2.83           C  
ATOM    213  H   ILE A  15      -2.988  -2.705  -9.599  1.00  2.11           H  
ATOM    214  HA  ILE A  15      -3.662  -4.861  -8.279  1.00  2.24           H  
ATOM    215  HB  ILE A  15      -1.506  -3.618  -8.485  1.00  2.27           H  
ATOM    216 HG12 ILE A  15      -0.503  -4.833  -6.814  1.00  2.41           H  
ATOM    217 HG13 ILE A  15      -1.928  -4.845  -5.788  1.00  2.34           H  
ATOM    218 HG21 ILE A  15      -1.963  -1.564  -7.412  1.00  2.21           H  
ATOM    219 HG22 ILE A  15      -0.823  -2.449  -6.399  1.00  1.99           H  
ATOM    220 HG23 ILE A  15      -2.525  -2.384  -5.953  1.00  1.97           H  
ATOM    221 HD11 ILE A  15      -1.411  -7.009  -6.912  1.00  3.25           H  
ATOM    222 HD12 ILE A  15      -1.736  -6.215  -8.453  1.00  2.86           H  
ATOM    223 HD13 ILE A  15      -3.020  -6.376  -7.259  1.00  3.01           H  
ATOM    224  N   VAL A  16      -4.823  -4.681  -6.171  1.00  2.10           N  
ATOM    225  CA  VAL A  16      -5.567  -4.698  -4.929  1.00  2.22           C  
ATOM    226  C   VAL A  16      -4.619  -4.414  -3.769  1.00  2.05           C  
ATOM    227  O   VAL A  16      -3.423  -4.199  -3.976  1.00  2.24           O  
ATOM    228  CB  VAL A  16      -6.254  -6.074  -4.763  1.00  2.63           C  
ATOM    229  CG1 VAL A  16      -5.265  -7.141  -4.299  1.00  2.96           C  
ATOM    230  CG2 VAL A  16      -7.461  -5.991  -3.833  1.00  2.89           C  
ATOM    231  H   VAL A  16      -4.599  -5.532  -6.598  1.00  2.27           H  
ATOM    232  HA  VAL A  16      -6.327  -3.928  -4.958  1.00  2.35           H  
ATOM    233  HB  VAL A  16      -6.605  -6.368  -5.739  1.00  2.83           H  
ATOM    234 HG11 VAL A  16      -5.775  -8.089  -4.204  1.00  3.29           H  
ATOM    235 HG12 VAL A  16      -4.853  -6.857  -3.342  1.00  3.28           H  
ATOM    236 HG13 VAL A  16      -4.468  -7.232  -5.022  1.00  3.11           H  
ATOM    237 HG21 VAL A  16      -7.915  -6.966  -3.740  1.00  3.26           H  
ATOM    238 HG22 VAL A  16      -8.181  -5.295  -4.237  1.00  2.89           H  
ATOM    239 HG23 VAL A  16      -7.140  -5.650  -2.859  1.00  3.01           H  
ATOM    240  N   LEU A  17      -5.128  -4.438  -2.556  1.00  1.89           N  
ATOM    241  CA  LEU A  17      -4.328  -4.053  -1.417  1.00  1.79           C  
ATOM    242  C   LEU A  17      -4.220  -5.185  -0.418  1.00  1.59           C  
ATOM    243  O   LEU A  17      -5.222  -5.774  -0.016  1.00  1.67           O  
ATOM    244  CB  LEU A  17      -4.955  -2.842  -0.731  1.00  2.01           C  
ATOM    245  CG  LEU A  17      -4.548  -1.464  -1.276  1.00  3.10           C  
ATOM    246  CD1 LEU A  17      -5.151  -1.218  -2.647  1.00  3.77           C  
ATOM    247  CD2 LEU A  17      -4.962  -0.364  -0.307  1.00  3.77           C  
ATOM    248  H   LEU A  17      -6.057  -4.711  -2.422  1.00  1.97           H  
ATOM    249  HA  LEU A  17      -3.342  -3.791  -1.768  1.00  1.96           H  
ATOM    250  HB2 LEU A  17      -6.027  -2.939  -0.827  1.00  1.97           H  
ATOM    251  HB3 LEU A  17      -4.706  -2.881   0.312  1.00  2.09           H  
ATOM    252  HG  LEU A  17      -3.473  -1.432  -1.378  1.00  3.59           H  
ATOM    253 HD11 LEU A  17      -6.228  -1.193  -2.567  1.00  4.07           H  
ATOM    254 HD12 LEU A  17      -4.861  -2.018  -3.313  1.00  4.01           H  
ATOM    255 HD13 LEU A  17      -4.795  -0.277  -3.036  1.00  4.25           H  
ATOM    256 HD21 LEU A  17      -4.664   0.595  -0.703  1.00  4.27           H  
ATOM    257 HD22 LEU A  17      -4.481  -0.525   0.647  1.00  3.77           H  
ATOM    258 HD23 LEU A  17      -6.034  -0.384  -0.177  1.00  4.25           H  
ATOM    259  N   PRO A  18      -2.982  -5.508  -0.027  1.00  1.70           N  
ATOM    260  CA  PRO A  18      -2.693  -6.443   1.038  1.00  1.67           C  
ATOM    261  C   PRO A  18      -2.448  -5.729   2.371  1.00  1.33           C  
ATOM    262  O   PRO A  18      -1.344  -5.247   2.641  1.00  1.47           O  
ATOM    263  CB  PRO A  18      -1.426  -7.134   0.528  1.00  2.35           C  
ATOM    264  CG  PRO A  18      -0.780  -6.169  -0.426  1.00  2.65           C  
ATOM    265  CD  PRO A  18      -1.746  -5.032  -0.649  1.00  2.22           C  
ATOM    266  HA  PRO A  18      -3.484  -7.171   1.157  1.00  1.80           H  
ATOM    267  HB2 PRO A  18      -0.776  -7.352   1.362  1.00  2.41           H  
ATOM    268  HB3 PRO A  18      -1.695  -8.053   0.030  1.00  2.73           H  
ATOM    269  HG2 PRO A  18       0.137  -5.795   0.003  1.00  2.97           H  
ATOM    270  HG3 PRO A  18      -0.576  -6.669  -1.361  1.00  3.05           H  
ATOM    271  HD2 PRO A  18      -1.393  -4.135  -0.162  1.00  2.36           H  
ATOM    272  HD3 PRO A  18      -1.888  -4.860  -1.705  1.00  2.38           H  
ATOM    273  N   PRO A  19      -3.490  -5.654   3.212  1.00  1.10           N  
ATOM    274  CA  PRO A  19      -3.484  -4.958   4.519  1.00  1.08           C  
ATOM    275  C   PRO A  19      -2.402  -5.420   5.507  1.00  0.86           C  
ATOM    276  O   PRO A  19      -2.276  -4.848   6.588  1.00  0.98           O  
ATOM    277  CB  PRO A  19      -4.870  -5.273   5.093  1.00  1.22           C  
ATOM    278  CG  PRO A  19      -5.369  -6.424   4.304  1.00  1.22           C  
ATOM    279  CD  PRO A  19      -4.821  -6.208   2.936  1.00  1.19           C  
ATOM    280  HA  PRO A  19      -3.395  -3.891   4.384  1.00  1.34           H  
ATOM    281  HB2 PRO A  19      -4.775  -5.528   6.124  1.00  1.27           H  
ATOM    282  HB3 PRO A  19      -5.514  -4.411   4.986  1.00  1.46           H  
ATOM    283  HG2 PRO A  19      -4.999  -7.347   4.722  1.00  1.22           H  
ATOM    284  HG3 PRO A  19      -6.451  -6.419   4.285  1.00  1.43           H  
ATOM    285  HD2 PRO A  19      -4.756  -7.139   2.395  1.00  1.30           H  
ATOM    286  HD3 PRO A  19      -5.426  -5.488   2.402  1.00  1.30           H  
ATOM    287  N   ASN A  20      -1.642  -6.451   5.151  1.00  0.64           N  
ATOM    288  CA  ASN A  20      -0.655  -7.035   6.047  1.00  0.48           C  
ATOM    289  C   ASN A  20       0.355  -5.996   6.527  1.00  0.49           C  
ATOM    290  O   ASN A  20       0.806  -6.054   7.670  1.00  0.51           O  
ATOM    291  CB  ASN A  20       0.076  -8.148   5.321  1.00  0.54           C  
ATOM    292  CG  ASN A  20       0.251  -7.808   3.866  1.00  1.14           C  
ATOM    293  OD1 ASN A  20      -0.485  -8.293   3.013  1.00  1.90           O  
ATOM    294  ND2 ASN A  20       1.199  -6.939   3.576  1.00  1.28           N  
ATOM    295  H   ASN A  20      -1.719  -6.810   4.247  1.00  0.71           H  
ATOM    296  HA  ASN A  20      -1.172  -7.450   6.900  1.00  0.53           H  
ATOM    297  HB2 ASN A  20       1.052  -8.286   5.762  1.00  0.90           H  
ATOM    298  HB3 ASN A  20      -0.485  -9.062   5.393  1.00  0.84           H  
ATOM    299 HD21 ASN A  20       1.732  -6.571   4.328  1.00  1.13           H  
ATOM    300 HD22 ASN A  20       1.328  -6.693   2.640  1.00  1.82           H  
ATOM    301  N   TRP A  21       0.730  -5.044   5.666  1.00  0.66           N  
ATOM    302  CA  TRP A  21       1.458  -3.895   6.161  1.00  0.76           C  
ATOM    303  C   TRP A  21       0.598  -2.666   6.060  1.00  0.46           C  
ATOM    304  O   TRP A  21      -0.464  -2.671   5.440  1.00  0.77           O  
ATOM    305  CB  TRP A  21       2.852  -3.669   5.573  1.00  1.48           C  
ATOM    306  CG  TRP A  21       3.832  -3.298   6.669  1.00  2.85           C  
ATOM    307  CD1 TRP A  21       4.478  -4.162   7.508  1.00  3.79           C  
ATOM    308  CD2 TRP A  21       4.231  -1.978   7.092  1.00  3.73           C  
ATOM    309  NE1 TRP A  21       5.268  -3.466   8.395  1.00  4.90           N  
ATOM    310  CE2 TRP A  21       5.130  -2.132   8.163  1.00  4.85           C  
ATOM    311  CE3 TRP A  21       3.930  -0.685   6.666  1.00  4.06           C  
ATOM    312  CZ2 TRP A  21       5.720  -1.051   8.809  1.00  5.93           C  
ATOM    313  CZ3 TRP A  21       4.516   0.389   7.310  1.00  5.25           C  
ATOM    314  CH2 TRP A  21       5.402   0.200   8.370  1.00  6.04           C  
ATOM    315  H   TRP A  21       0.469  -5.098   4.728  1.00  0.79           H  
ATOM    316  HA  TRP A  21       1.594  -4.082   7.196  1.00  0.92           H  
ATOM    317  HB2 TRP A  21       3.197  -4.576   5.092  1.00  1.58           H  
ATOM    318  HB3 TRP A  21       2.827  -2.849   4.841  1.00  1.44           H  
ATOM    319  HD1 TRP A  21       4.387  -5.235   7.456  1.00  3.89           H  
ATOM    320  HE1 TRP A  21       5.833  -3.860   9.094  1.00  5.75           H  
ATOM    321  HE3 TRP A  21       3.247  -0.516   5.846  1.00  3.66           H  
ATOM    322  HZ2 TRP A  21       6.408  -1.179   9.631  1.00  6.80           H  
ATOM    323  HZ3 TRP A  21       4.289   1.396   6.993  1.00  5.74           H  
ATOM    324  HH2 TRP A  21       5.833   1.070   8.842  1.00  6.95           H  
ATOM    325  N   LYS A  22       1.091  -1.626   6.658  1.00  0.40           N  
ATOM    326  CA  LYS A  22       0.289  -0.544   7.134  1.00  0.46           C  
ATOM    327  C   LYS A  22       0.738   0.789   6.573  1.00  0.43           C  
ATOM    328  O   LYS A  22       1.718   0.884   5.844  1.00  0.40           O  
ATOM    329  CB  LYS A  22       0.402  -0.574   8.640  1.00  0.79           C  
ATOM    330  CG  LYS A  22       0.242  -1.992   9.169  1.00  0.81           C  
ATOM    331  CD  LYS A  22      -1.203  -2.437   9.077  1.00  0.90           C  
ATOM    332  CE  LYS A  22      -1.377  -3.889   9.490  1.00  1.57           C  
ATOM    333  NZ  LYS A  22      -2.807  -4.302   9.455  1.00  2.18           N  
ATOM    334  H   LYS A  22       2.053  -1.575   6.782  1.00  0.60           H  
ATOM    335  HA  LYS A  22      -0.727  -0.726   6.849  1.00  0.58           H  
ATOM    336  HB2 LYS A  22       1.377  -0.197   8.916  1.00  0.93           H  
ATOM    337  HB3 LYS A  22      -0.365   0.046   9.073  1.00  1.03           H  
ATOM    338  HG2 LYS A  22       0.840  -2.662   8.543  1.00  0.66           H  
ATOM    339  HG3 LYS A  22       0.575  -2.039  10.197  1.00  1.06           H  
ATOM    340  HD2 LYS A  22      -1.805  -1.813   9.719  1.00  1.36           H  
ATOM    341  HD3 LYS A  22      -1.524  -2.324   8.051  1.00  1.12           H  
ATOM    342  HE2 LYS A  22      -0.815  -4.515   8.814  1.00  2.13           H  
ATOM    343  HE3 LYS A  22      -0.999  -4.012  10.494  1.00  2.10           H  
ATOM    344  HZ1 LYS A  22      -3.254  -3.972   8.571  1.00  2.59           H  
ATOM    345  HZ2 LYS A  22      -3.320  -3.889  10.263  1.00  2.43           H  
ATOM    346  HZ3 LYS A  22      -2.885  -5.341   9.503  1.00  2.76           H  
ATOM    347  N   THR A  23      -0.012   1.812   6.884  1.00  0.63           N  
ATOM    348  CA  THR A  23       0.263   3.121   6.353  1.00  0.62           C  
ATOM    349  C   THR A  23       0.872   4.031   7.391  1.00  0.81           C  
ATOM    350  O   THR A  23       0.647   3.901   8.599  1.00  1.10           O  
ATOM    351  CB  THR A  23      -1.005   3.734   5.748  1.00  0.87           C  
ATOM    352  OG1 THR A  23      -0.860   5.121   5.434  1.00  1.32           O  
ATOM    353  CG2 THR A  23      -2.138   3.553   6.686  1.00  1.16           C  
ATOM    354  H   THR A  23      -0.764   1.687   7.506  1.00  0.82           H  
ATOM    355  HA  THR A  23       0.981   2.997   5.555  1.00  0.47           H  
ATOM    356  HB  THR A  23      -1.222   3.179   4.854  1.00  1.22           H  
ATOM    357  HG1 THR A  23      -0.058   5.254   4.915  1.00  1.71           H  
ATOM    358 HG21 THR A  23      -2.052   2.571   7.073  1.00  1.66           H  
ATOM    359 HG22 THR A  23      -3.076   3.666   6.161  1.00  1.43           H  
ATOM    360 HG23 THR A  23      -2.074   4.270   7.489  1.00  1.26           H  
ATOM    361  N   ALA A  24       1.630   4.953   6.865  1.00  0.74           N  
ATOM    362  CA  ALA A  24       2.464   5.860   7.635  1.00  0.95           C  
ATOM    363  C   ALA A  24       3.214   6.792   6.715  1.00  0.71           C  
ATOM    364  O   ALA A  24       3.100   6.712   5.501  1.00  0.60           O  
ATOM    365  CB  ALA A  24       3.440   5.094   8.511  1.00  1.25           C  
ATOM    366  H   ALA A  24       1.593   5.047   5.890  1.00  0.59           H  
ATOM    367  HA  ALA A  24       1.822   6.459   8.255  1.00  1.21           H  
ATOM    368  HB1 ALA A  24       3.897   5.770   9.221  1.00  1.60           H  
ATOM    369  HB2 ALA A  24       4.206   4.662   7.883  1.00  1.52           H  
ATOM    370  HB3 ALA A  24       2.920   4.311   9.039  1.00  1.44           H  
ATOM    371  N   ARG A  25       3.991   7.675   7.295  1.00  0.77           N  
ATOM    372  CA  ARG A  25       4.531   8.771   6.556  1.00  0.68           C  
ATOM    373  C   ARG A  25       6.028   8.942   6.722  1.00  0.69           C  
ATOM    374  O   ARG A  25       6.648   8.383   7.626  1.00  0.82           O  
ATOM    375  CB  ARG A  25       3.826  10.012   6.993  1.00  0.89           C  
ATOM    376  CG  ARG A  25       3.774  10.224   8.480  1.00  1.59           C  
ATOM    377  CD  ARG A  25       2.833  11.358   8.755  1.00  2.14           C  
ATOM    378  NE  ARG A  25       3.522  12.649   8.804  1.00  2.77           N  
ATOM    379  CZ  ARG A  25       2.919  13.821   9.003  1.00  3.53           C  
ATOM    380  NH1 ARG A  25       1.601  13.892   9.136  1.00  3.78           N  
ATOM    381  NH2 ARG A  25       3.641  14.931   9.060  1.00  4.35           N  
ATOM    382  H   ARG A  25       4.202   7.597   8.242  1.00  0.94           H  
ATOM    383  HA  ARG A  25       4.299   8.612   5.515  1.00  0.69           H  
ATOM    384  HB2 ARG A  25       4.322  10.850   6.557  1.00  1.47           H  
ATOM    385  HB3 ARG A  25       2.813   9.967   6.626  1.00  1.33           H  
ATOM    386  HG2 ARG A  25       3.418   9.326   8.966  1.00  2.05           H  
ATOM    387  HG3 ARG A  25       4.758  10.481   8.840  1.00  2.09           H  
ATOM    388  HD2 ARG A  25       2.122  11.365   7.934  1.00  2.35           H  
ATOM    389  HD3 ARG A  25       2.321  11.181   9.689  1.00  2.50           H  
ATOM    390  HE  ARG A  25       4.500  12.639   8.698  1.00  2.93           H  
ATOM    391 HH11 ARG A  25       1.039  13.057   9.087  1.00  3.52           H  
ATOM    392 HH12 ARG A  25       1.158  14.781   9.286  1.00  4.46           H  
ATOM    393 HH21 ARG A  25       4.642  14.889   8.951  1.00  4.50           H  
ATOM    394 HH22 ARG A  25       3.193  15.816   9.218  1.00  4.96           H  
ATOM    395  N   ASP A  26       6.590   9.720   5.814  1.00  0.68           N  
ATOM    396  CA  ASP A  26       7.988  10.071   5.836  1.00  0.81           C  
ATOM    397  C   ASP A  26       8.164  11.365   6.592  1.00  0.79           C  
ATOM    398  O   ASP A  26       7.213  12.122   6.793  1.00  0.72           O  
ATOM    399  CB  ASP A  26       8.538  10.258   4.418  1.00  0.93           C  
ATOM    400  CG  ASP A  26       8.170   9.130   3.489  1.00  0.92           C  
ATOM    401  OD1 ASP A  26       8.933   8.140   3.420  1.00  1.43           O  
ATOM    402  OD2 ASP A  26       7.131   9.238   2.813  1.00  0.84           O  
ATOM    403  H   ASP A  26       6.025  10.102   5.116  1.00  0.66           H  
ATOM    404  HA  ASP A  26       8.536   9.290   6.339  1.00  0.94           H  
ATOM    405  HB2 ASP A  26       8.159  11.182   4.016  1.00  1.15           H  
ATOM    406  HB3 ASP A  26       9.614  10.318   4.469  1.00  1.32           H  
ATOM    407  N   PRO A  27       9.391  11.633   7.006  1.00  0.96           N  
ATOM    408  CA  PRO A  27       9.757  12.856   7.683  1.00  1.02           C  
ATOM    409  C   PRO A  27       9.579  14.094   6.818  1.00  1.00           C  
ATOM    410  O   PRO A  27       9.480  15.207   7.334  1.00  1.10           O  
ATOM    411  CB  PRO A  27      11.231  12.649   8.038  1.00  1.24           C  
ATOM    412  CG  PRO A  27      11.685  11.635   7.057  1.00  1.27           C  
ATOM    413  CD  PRO A  27      10.519  10.729   6.882  1.00  1.21           C  
ATOM    414  HA  PRO A  27       9.182  12.963   8.562  1.00  1.05           H  
ATOM    415  HB2 PRO A  27      11.769  13.580   7.933  1.00  1.34           H  
ATOM    416  HB3 PRO A  27      11.313  12.283   9.046  1.00  1.37           H  
ATOM    417  HG2 PRO A  27      11.918  12.112   6.114  1.00  1.41           H  
ATOM    418  HG3 PRO A  27      12.537  11.094   7.439  1.00  1.43           H  
ATOM    419  HD2 PRO A  27      10.531  10.300   5.921  1.00  1.38           H  
ATOM    420  HD3 PRO A  27      10.479   9.966   7.639  1.00  1.36           H  
ATOM    421  N   GLU A  28       9.522  13.910   5.507  1.00  0.99           N  
ATOM    422  CA  GLU A  28       9.279  15.029   4.618  1.00  1.11           C  
ATOM    423  C   GLU A  28       7.800  15.117   4.322  1.00  1.05           C  
ATOM    424  O   GLU A  28       7.363  15.371   3.199  1.00  1.18           O  
ATOM    425  CB  GLU A  28      10.059  14.836   3.344  1.00  1.30           C  
ATOM    426  CG  GLU A  28      10.357  16.127   2.605  1.00  1.64           C  
ATOM    427  CD  GLU A  28      11.143  15.899   1.337  1.00  1.94           C  
ATOM    428  OE1 GLU A  28      10.521  15.665   0.281  1.00  2.61           O  
ATOM    429  OE2 GLU A  28      12.387  15.946   1.391  1.00  2.29           O  
ATOM    430  H   GLU A  28       9.648  13.013   5.139  1.00  0.98           H  
ATOM    431  HA  GLU A  28       9.600  15.935   5.110  1.00  1.20           H  
ATOM    432  HB2 GLU A  28      10.978  14.360   3.602  1.00  1.48           H  
ATOM    433  HB3 GLU A  28       9.497  14.189   2.686  1.00  1.56           H  
ATOM    434  HG2 GLU A  28       9.423  16.605   2.350  1.00  2.32           H  
ATOM    435  HG3 GLU A  28      10.927  16.774   3.256  1.00  2.04           H  
ATOM    436  N   GLY A  29       7.058  14.899   5.380  1.00  0.96           N  
ATOM    437  CA  GLY A  29       5.624  15.155   5.405  1.00  1.04           C  
ATOM    438  C   GLY A  29       4.801  14.414   4.354  1.00  0.95           C  
ATOM    439  O   GLY A  29       3.643  14.764   4.134  1.00  1.07           O  
ATOM    440  H   GLY A  29       7.509  14.529   6.178  1.00  0.92           H  
ATOM    441  HA2 GLY A  29       5.251  14.876   6.376  1.00  1.06           H  
ATOM    442  HA3 GLY A  29       5.469  16.217   5.274  1.00  1.23           H  
ATOM    443  N   LYS A  30       5.366  13.406   3.695  1.00  0.82           N  
ATOM    444  CA  LYS A  30       4.582  12.626   2.741  1.00  0.76           C  
ATOM    445  C   LYS A  30       3.987  11.413   3.442  1.00  0.61           C  
ATOM    446  O   LYS A  30       4.680  10.717   4.171  1.00  0.69           O  
ATOM    447  CB  LYS A  30       5.444  12.180   1.553  1.00  0.84           C  
ATOM    448  CG  LYS A  30       4.642  11.498   0.449  1.00  1.40           C  
ATOM    449  CD  LYS A  30       5.484  11.214  -0.792  1.00  1.83           C  
ATOM    450  CE  LYS A  30       6.162   9.850  -0.740  1.00  2.51           C  
ATOM    451  NZ  LYS A  30       7.208   9.764   0.308  1.00  2.90           N  
ATOM    452  H   LYS A  30       6.309  13.197   3.843  1.00  0.84           H  
ATOM    453  HA  LYS A  30       3.777  13.251   2.383  1.00  0.88           H  
ATOM    454  HB2 LYS A  30       5.939  13.043   1.133  1.00  1.25           H  
ATOM    455  HB3 LYS A  30       6.190  11.482   1.908  1.00  1.21           H  
ATOM    456  HG2 LYS A  30       4.259  10.561   0.824  1.00  2.03           H  
ATOM    457  HG3 LYS A  30       3.817  12.137   0.171  1.00  2.00           H  
ATOM    458  HD2 LYS A  30       4.843  11.247  -1.660  1.00  2.42           H  
ATOM    459  HD3 LYS A  30       6.243  11.978  -0.876  1.00  2.10           H  
ATOM    460  HE2 LYS A  30       5.410   9.100  -0.540  1.00  2.83           H  
ATOM    461  HE3 LYS A  30       6.612   9.654  -1.701  1.00  3.13           H  
ATOM    462  HZ1 LYS A  30       7.741   8.872   0.214  1.00  3.10           H  
ATOM    463  HZ2 LYS A  30       6.774   9.783   1.261  1.00  3.29           H  
ATOM    464  HZ3 LYS A  30       7.872  10.565   0.228  1.00  3.21           H  
ATOM    465  N   ILE A  31       2.704  11.163   3.208  1.00  0.56           N  
ATOM    466  CA  ILE A  31       1.993  10.070   3.846  1.00  0.52           C  
ATOM    467  C   ILE A  31       1.773   8.952   2.846  1.00  0.44           C  
ATOM    468  O   ILE A  31       1.412   9.211   1.700  1.00  0.55           O  
ATOM    469  CB  ILE A  31       0.621  10.504   4.422  1.00  0.75           C  
ATOM    470  CG1 ILE A  31       0.775  11.318   5.699  1.00  1.26           C  
ATOM    471  CG2 ILE A  31      -0.127   9.267   4.787  1.00  0.85           C  
ATOM    472  CD1 ILE A  31       1.857  12.319   5.642  1.00  1.43           C  
ATOM    473  H   ILE A  31       2.211  11.735   2.599  1.00  0.63           H  
ATOM    474  HA  ILE A  31       2.587   9.701   4.669  1.00  0.51           H  
ATOM    475  HB  ILE A  31       0.072  11.062   3.683  1.00  1.05           H  
ATOM    476 HG12 ILE A  31      -0.129  11.840   5.901  1.00  1.64           H  
ATOM    477 HG13 ILE A  31       0.995  10.633   6.507  1.00  1.64           H  
ATOM    478 HG21 ILE A  31      -1.014   9.521   5.354  1.00  1.02           H  
ATOM    479 HG22 ILE A  31       0.546   8.681   5.389  1.00  1.12           H  
ATOM    480 HG23 ILE A  31      -0.397   8.721   3.895  1.00  1.07           H  
ATOM    481 HD11 ILE A  31       1.563  13.148   5.015  1.00  1.85           H  
ATOM    482 HD12 ILE A  31       2.701  11.814   5.207  1.00  1.16           H  
ATOM    483 HD13 ILE A  31       2.101  12.665   6.635  1.00  1.76           H  
ATOM    484  N   TYR A  32       2.003   7.719   3.263  1.00  0.38           N  
ATOM    485  CA  TYR A  32       1.744   6.586   2.364  1.00  0.39           C  
ATOM    486  C   TYR A  32       1.353   5.302   3.091  1.00  0.38           C  
ATOM    487  O   TYR A  32       1.357   5.238   4.302  1.00  0.40           O  
ATOM    488  CB  TYR A  32       2.983   6.320   1.496  1.00  0.42           C  
ATOM    489  CG  TYR A  32       4.186   5.835   2.282  1.00  0.41           C  
ATOM    490  CD1 TYR A  32       4.334   4.492   2.601  1.00  0.40           C  
ATOM    491  CD2 TYR A  32       5.163   6.720   2.714  1.00  0.51           C  
ATOM    492  CE1 TYR A  32       5.416   4.042   3.326  1.00  0.48           C  
ATOM    493  CE2 TYR A  32       6.250   6.276   3.441  1.00  0.61           C  
ATOM    494  CZ  TYR A  32       6.373   4.937   3.744  1.00  0.59           C  
ATOM    495  OH  TYR A  32       7.451   4.495   4.471  1.00  0.73           O  
ATOM    496  H   TYR A  32       2.351   7.577   4.188  1.00  0.42           H  
ATOM    497  HA  TYR A  32       0.931   6.869   1.729  1.00  0.44           H  
ATOM    498  HB2 TYR A  32       2.744   5.566   0.758  1.00  0.48           H  
ATOM    499  HB3 TYR A  32       3.262   7.237   0.992  1.00  0.47           H  
ATOM    500  HD1 TYR A  32       3.581   3.790   2.273  1.00  0.41           H  
ATOM    501  HD2 TYR A  32       5.067   7.768   2.478  1.00  0.56           H  
ATOM    502  HE1 TYR A  32       5.509   2.989   3.562  1.00  0.51           H  
ATOM    503  HE2 TYR A  32       7.002   6.979   3.772  1.00  0.74           H  
ATOM    504  HH  TYR A  32       7.694   5.165   5.129  1.00  0.83           H  
ATOM    505  N   TYR A  33       1.040   4.273   2.312  1.00  0.42           N  
ATOM    506  CA  TYR A  33       0.782   2.922   2.817  1.00  0.41           C  
ATOM    507  C   TYR A  33       1.956   2.041   2.399  1.00  0.38           C  
ATOM    508  O   TYR A  33       2.467   2.213   1.305  1.00  0.49           O  
ATOM    509  CB  TYR A  33      -0.495   2.334   2.193  1.00  0.52           C  
ATOM    510  CG  TYR A  33      -1.792   3.041   2.538  1.00  0.86           C  
ATOM    511  CD1 TYR A  33      -2.009   4.353   2.139  1.00  1.28           C  
ATOM    512  CD2 TYR A  33      -2.790   2.409   3.276  1.00  1.42           C  
ATOM    513  CE1 TYR A  33      -3.176   5.018   2.460  1.00  1.93           C  
ATOM    514  CE2 TYR A  33      -3.963   3.068   3.599  1.00  2.06           C  
ATOM    515  CZ  TYR A  33      -4.199   4.299   3.154  1.00  2.25           C  
ATOM    516  OH  TYR A  33      -5.314   5.031   3.512  1.00  2.98           O  
ATOM    517  H   TYR A  33       0.982   4.426   1.346  1.00  0.48           H  
ATOM    518  HA  TYR A  33       0.680   2.942   3.895  1.00  0.46           H  
ATOM    519  HB2 TYR A  33      -0.395   2.354   1.119  1.00  0.84           H  
ATOM    520  HB3 TYR A  33      -0.587   1.305   2.511  1.00  0.99           H  
ATOM    521  HD1 TYR A  33      -1.246   4.859   1.564  1.00  1.35           H  
ATOM    522  HD2 TYR A  33      -2.641   1.391   3.597  1.00  1.56           H  
ATOM    523  HE1 TYR A  33      -3.323   6.038   2.140  1.00  2.35           H  
ATOM    524  HE2 TYR A  33      -4.729   2.561   4.171  1.00  2.54           H  
ATOM    525  HH  TYR A  33      -5.557   4.832   4.430  1.00  3.25           H  
ATOM    526  N   TYR A  34       2.401   1.122   3.232  1.00  0.34           N  
ATOM    527  CA  TYR A  34       3.343   0.102   2.774  1.00  0.35           C  
ATOM    528  C   TYR A  34       2.817  -1.242   3.141  1.00  0.39           C  
ATOM    529  O   TYR A  34       2.187  -1.386   4.159  1.00  0.49           O  
ATOM    530  CB  TYR A  34       4.773   0.354   3.282  1.00  0.43           C  
ATOM    531  CG  TYR A  34       5.653  -0.872   3.538  1.00  0.65           C  
ATOM    532  CD1 TYR A  34       5.849  -1.855   2.574  1.00  1.20           C  
ATOM    533  CD2 TYR A  34       6.296  -1.030   4.755  1.00  0.99           C  
ATOM    534  CE1 TYR A  34       6.648  -2.956   2.821  1.00  1.55           C  
ATOM    535  CE2 TYR A  34       7.096  -2.125   5.009  1.00  1.28           C  
ATOM    536  CZ  TYR A  34       7.267  -3.084   4.041  1.00  1.45           C  
ATOM    537  OH  TYR A  34       8.058  -4.178   4.300  1.00  1.85           O  
ATOM    538  H   TYR A  34       2.097   1.115   4.180  1.00  0.37           H  
ATOM    539  HA  TYR A  34       3.356   0.145   1.706  1.00  0.35           H  
ATOM    540  HB2 TYR A  34       5.277   0.927   2.525  1.00  0.56           H  
ATOM    541  HB3 TYR A  34       4.729   0.934   4.183  1.00  0.61           H  
ATOM    542  HD1 TYR A  34       5.362  -1.751   1.614  1.00  1.57           H  
ATOM    543  HD2 TYR A  34       6.158  -0.280   5.518  1.00  1.34           H  
ATOM    544  HE1 TYR A  34       6.782  -3.709   2.058  1.00  2.09           H  
ATOM    545  HE2 TYR A  34       7.584  -2.224   5.968  1.00  1.67           H  
ATOM    546  HH  TYR A  34       8.607  -4.375   3.532  1.00  2.17           H  
ATOM    547  N   HIS A  35       2.965  -2.192   2.243  1.00  0.44           N  
ATOM    548  CA  HIS A  35       2.455  -3.521   2.484  1.00  0.48           C  
ATOM    549  C   HIS A  35       3.561  -4.560   2.304  1.00  0.38           C  
ATOM    550  O   HIS A  35       4.279  -4.541   1.310  1.00  0.40           O  
ATOM    551  CB  HIS A  35       1.301  -3.816   1.535  1.00  0.60           C  
ATOM    552  CG  HIS A  35       0.155  -2.837   1.609  1.00  1.00           C  
ATOM    553  ND1 HIS A  35      -0.471  -2.476   2.787  1.00  1.87           N  
ATOM    554  CD2 HIS A  35      -0.480  -2.147   0.633  1.00  1.48           C  
ATOM    555  CE1 HIS A  35      -1.437  -1.616   2.529  1.00  2.11           C  
ATOM    556  NE2 HIS A  35      -1.463  -1.397   1.229  1.00  1.80           N  
ATOM    557  H   HIS A  35       3.462  -1.996   1.400  1.00  0.49           H  
ATOM    558  HA  HIS A  35       2.094  -3.553   3.523  1.00  0.57           H  
ATOM    559  HB2 HIS A  35       1.672  -3.817   0.516  1.00  0.71           H  
ATOM    560  HB3 HIS A  35       0.925  -4.787   1.772  1.00  0.80           H  
ATOM    561  HD1 HIS A  35      -0.243  -2.802   3.687  1.00  2.51           H  
ATOM    562  HD2 HIS A  35      -0.253  -2.180  -0.423  1.00  2.11           H  
ATOM    563  HE1 HIS A  35      -2.091  -1.163   3.260  1.00  2.83           H  
ATOM    564  HE2 HIS A  35      -2.180  -0.924   0.758  1.00  2.17           H  
ATOM    565  N   VAL A  36       3.663  -5.482   3.264  1.00  0.42           N  
ATOM    566  CA  VAL A  36       4.797  -6.417   3.327  1.00  0.41           C  
ATOM    567  C   VAL A  36       4.786  -7.516   2.268  1.00  0.37           C  
ATOM    568  O   VAL A  36       5.830  -7.803   1.699  1.00  0.48           O  
ATOM    569  CB  VAL A  36       4.878  -7.097   4.701  1.00  0.59           C  
ATOM    570  CG1 VAL A  36       5.885  -6.389   5.583  1.00  0.86           C  
ATOM    571  CG2 VAL A  36       3.523  -7.119   5.364  1.00  0.69           C  
ATOM    572  H   VAL A  36       2.980  -5.506   3.970  1.00  0.53           H  
ATOM    573  HA  VAL A  36       5.693  -5.851   3.208  1.00  0.47           H  
ATOM    574  HB  VAL A  36       5.197  -8.113   4.559  1.00  0.84           H  
ATOM    575 HG11 VAL A  36       6.863  -6.458   5.135  1.00  1.53           H  
ATOM    576 HG12 VAL A  36       5.902  -6.856   6.558  1.00  1.30           H  
ATOM    577 HG13 VAL A  36       5.610  -5.350   5.686  1.00  1.32           H  
ATOM    578 HG21 VAL A  36       3.381  -8.067   5.862  1.00  1.01           H  
ATOM    579 HG22 VAL A  36       2.753  -6.977   4.611  1.00  0.63           H  
ATOM    580 HG23 VAL A  36       3.466  -6.320   6.091  1.00  0.88           H  
ATOM    581  N   ILE A  37       3.632  -8.114   1.980  1.00  0.38           N  
ATOM    582  CA  ILE A  37       3.565  -9.200   1.004  1.00  0.46           C  
ATOM    583  C   ILE A  37       4.023  -8.745  -0.365  1.00  0.48           C  
ATOM    584  O   ILE A  37       4.939  -9.319  -0.953  1.00  0.57           O  
ATOM    585  CB  ILE A  37       2.133  -9.748   0.897  1.00  0.61           C  
ATOM    586  CG1 ILE A  37       1.804 -10.655   2.079  1.00  0.82           C  
ATOM    587  CG2 ILE A  37       1.933 -10.518  -0.405  1.00  0.75           C  
ATOM    588  CD1 ILE A  37       2.224 -10.156   3.440  1.00  0.88           C  
ATOM    589  H   ILE A  37       2.817  -7.876   2.473  1.00  0.42           H  
ATOM    590  HA  ILE A  37       4.209  -9.997   1.344  1.00  0.52           H  
ATOM    591  HB  ILE A  37       1.458  -8.911   0.890  1.00  0.64           H  
ATOM    592 HG12 ILE A  37       0.747 -10.772   2.102  1.00  1.11           H  
ATOM    593 HG13 ILE A  37       2.271 -11.607   1.924  1.00  1.07           H  
ATOM    594 HG21 ILE A  37       2.645 -11.328  -0.463  1.00  1.22           H  
ATOM    595 HG22 ILE A  37       2.078  -9.852  -1.242  1.00  1.35           H  
ATOM    596 HG23 ILE A  37       0.929 -10.920  -0.437  1.00  1.31           H  
ATOM    597 HD11 ILE A  37       1.481  -9.469   3.813  1.00  1.14           H  
ATOM    598 HD12 ILE A  37       3.167  -9.645   3.353  1.00  0.79           H  
ATOM    599 HD13 ILE A  37       2.323 -10.989   4.118  1.00  1.22           H  
ATOM    600  N   THR A  38       3.389  -7.704  -0.859  1.00  0.48           N  
ATOM    601  CA  THR A  38       3.709  -7.194  -2.178  1.00  0.58           C  
ATOM    602  C   THR A  38       5.012  -6.404  -2.168  1.00  0.51           C  
ATOM    603  O   THR A  38       5.626  -6.170  -3.213  1.00  0.63           O  
ATOM    604  CB  THR A  38       2.570  -6.321  -2.722  1.00  0.68           C  
ATOM    605  OG1 THR A  38       2.116  -5.415  -1.704  1.00  0.62           O  
ATOM    606  CG2 THR A  38       1.417  -7.183  -3.199  1.00  0.89           C  
ATOM    607  H   THR A  38       2.661  -7.298  -0.339  1.00  0.47           H  
ATOM    608  HA  THR A  38       3.820  -8.042  -2.826  1.00  0.70           H  
ATOM    609  HB  THR A  38       2.945  -5.748  -3.559  1.00  0.71           H  
ATOM    610  HG1 THR A  38       1.749  -4.632  -2.124  1.00  1.04           H  
ATOM    611 HG21 THR A  38       1.133  -7.868  -2.415  1.00  0.86           H  
ATOM    612 HG22 THR A  38       1.722  -7.743  -4.072  1.00  1.00           H  
ATOM    613 HG23 THR A  38       0.577  -6.554  -3.450  1.00  1.00           H  
ATOM    614  N   ARG A  39       5.400  -5.997  -0.961  1.00  0.38           N  
ATOM    615  CA  ARG A  39       6.661  -5.304  -0.695  1.00  0.41           C  
ATOM    616  C   ARG A  39       6.621  -3.888  -1.235  1.00  0.38           C  
ATOM    617  O   ARG A  39       7.632  -3.373  -1.708  1.00  0.47           O  
ATOM    618  CB  ARG A  39       7.859  -6.044  -1.303  1.00  0.62           C  
ATOM    619  CG  ARG A  39       8.092  -7.422  -0.734  1.00  0.86           C  
ATOM    620  CD  ARG A  39       8.828  -7.327   0.586  1.00  1.19           C  
ATOM    621  NE  ARG A  39      10.128  -6.669   0.453  1.00  1.99           N  
ATOM    622  CZ  ARG A  39      11.282  -7.298   0.217  1.00  2.81           C  
ATOM    623  NH1 ARG A  39      11.311  -8.610   0.010  1.00  3.11           N  
ATOM    624  NH2 ARG A  39      12.411  -6.603   0.177  1.00  3.63           N  
ATOM    625  H   ARG A  39       4.797  -6.158  -0.219  1.00  0.32           H  
ATOM    626  HA  ARG A  39       6.788  -5.262   0.377  1.00  0.41           H  
ATOM    627  HB2 ARG A  39       7.720  -6.132  -2.368  1.00  0.74           H  
ATOM    628  HB3 ARG A  39       8.745  -5.462  -1.107  1.00  0.79           H  
ATOM    629  HG2 ARG A  39       7.135  -7.898  -0.572  1.00  1.55           H  
ATOM    630  HG3 ARG A  39       8.679  -8.001  -1.430  1.00  1.54           H  
ATOM    631  HD2 ARG A  39       8.222  -6.742   1.257  1.00  1.64           H  
ATOM    632  HD3 ARG A  39       8.967  -8.320   0.988  1.00  1.58           H  
ATOM    633  HE  ARG A  39      10.145  -5.694   0.576  1.00  2.24           H  
ATOM    634 HH11 ARG A  39      10.457  -9.149   0.029  1.00  2.76           H  
ATOM    635 HH12 ARG A  39      12.181  -9.073  -0.176  1.00  3.88           H  
ATOM    636 HH21 ARG A  39      12.398  -5.612   0.325  1.00  3.73           H  
ATOM    637 HH22 ARG A  39      13.292  -7.073   0.004  1.00  4.29           H  
ATOM    638  N   GLN A  40       5.466  -3.242  -1.138  1.00  0.34           N  
ATOM    639  CA  GLN A  40       5.265  -1.990  -1.820  1.00  0.39           C  
ATOM    640  C   GLN A  40       4.865  -0.905  -0.860  1.00  0.43           C  
ATOM    641  O   GLN A  40       4.287  -1.168   0.186  1.00  0.57           O  
ATOM    642  CB  GLN A  40       4.141  -2.128  -2.817  1.00  0.57           C  
ATOM    643  CG  GLN A  40       4.198  -3.372  -3.655  1.00  0.65           C  
ATOM    644  CD  GLN A  40       3.080  -3.447  -4.655  1.00  0.94           C  
ATOM    645  OE1 GLN A  40       3.220  -4.043  -5.721  1.00  1.63           O  
ATOM    646  NE2 GLN A  40       1.964  -2.836  -4.327  1.00  1.06           N  
ATOM    647  H   GLN A  40       4.739  -3.600  -0.583  1.00  0.33           H  
ATOM    648  HA  GLN A  40       6.172  -1.718  -2.331  1.00  0.45           H  
ATOM    649  HB2 GLN A  40       3.234  -2.153  -2.265  1.00  0.74           H  
ATOM    650  HB3 GLN A  40       4.141  -1.271  -3.473  1.00  0.75           H  
ATOM    651  HG2 GLN A  40       5.113  -3.370  -4.177  1.00  0.75           H  
ATOM    652  HG3 GLN A  40       4.145  -4.235  -3.009  1.00  0.69           H  
ATOM    653 HE21 GLN A  40       1.922  -2.366  -3.467  1.00  1.46           H  
ATOM    654 HE22 GLN A  40       1.231  -2.874  -4.954  1.00  1.17           H  
ATOM    655  N   THR A  41       5.128   0.307  -1.258  1.00  0.43           N  
ATOM    656  CA  THR A  41       4.611   1.465  -0.579  1.00  0.47           C  
ATOM    657  C   THR A  41       3.779   2.272  -1.574  1.00  0.57           C  
ATOM    658  O   THR A  41       4.282   2.667  -2.625  1.00  0.73           O  
ATOM    659  CB  THR A  41       5.721   2.377  -0.038  1.00  0.58           C  
ATOM    660  OG1 THR A  41       6.575   2.818  -1.103  1.00  1.11           O  
ATOM    661  CG2 THR A  41       6.555   1.691   1.018  1.00  0.96           C  
ATOM    662  H   THR A  41       5.674   0.428  -2.046  1.00  0.47           H  
ATOM    663  HA  THR A  41       3.998   1.126   0.253  1.00  0.42           H  
ATOM    664  HB  THR A  41       5.242   3.225   0.414  1.00  0.98           H  
ATOM    665  HG1 THR A  41       6.035   3.044  -1.872  1.00  1.31           H  
ATOM    666 HG21 THR A  41       6.908   0.743   0.643  1.00  1.11           H  
ATOM    667 HG22 THR A  41       5.955   1.527   1.901  1.00  1.28           H  
ATOM    668 HG23 THR A  41       7.400   2.315   1.268  1.00  1.46           H  
ATOM    669  N   GLN A  42       2.524   2.513  -1.259  1.00  0.52           N  
ATOM    670  CA  GLN A  42       1.644   3.219  -2.169  1.00  0.63           C  
ATOM    671  C   GLN A  42       0.623   4.054  -1.400  1.00  0.63           C  
ATOM    672  O   GLN A  42      -0.075   3.548  -0.523  1.00  0.64           O  
ATOM    673  CB  GLN A  42       0.933   2.220  -3.105  1.00  0.73           C  
ATOM    674  CG  GLN A  42       0.003   1.204  -2.439  1.00  0.75           C  
ATOM    675  CD  GLN A  42       0.671   0.297  -1.447  1.00  0.90           C  
ATOM    676  OE1 GLN A  42       1.148  -0.792  -1.772  1.00  1.50           O  
ATOM    677  NE2 GLN A  42       0.695   0.747  -0.222  1.00  0.89           N  
ATOM    678  H   GLN A  42       2.182   2.218  -0.387  1.00  0.45           H  
ATOM    679  HA  GLN A  42       2.251   3.882  -2.766  1.00  0.71           H  
ATOM    680  HB2 GLN A  42       0.333   2.786  -3.777  1.00  0.96           H  
ATOM    681  HB3 GLN A  42       1.680   1.679  -3.668  1.00  0.92           H  
ATOM    682  HG2 GLN A  42      -0.776   1.740  -1.925  1.00  1.34           H  
ATOM    683  HG3 GLN A  42      -0.440   0.592  -3.203  1.00  1.22           H  
ATOM    684 HE21 GLN A  42       0.283   1.632  -0.052  1.00  0.74           H  
ATOM    685 HE22 GLN A  42       1.115   0.201   0.462  1.00  1.35           H  
ATOM    686  N   TRP A  43       0.575   5.342  -1.708  1.00  0.71           N  
ATOM    687  CA  TRP A  43      -0.374   6.251  -1.082  1.00  0.80           C  
ATOM    688  C   TRP A  43      -1.615   6.485  -1.944  1.00  1.01           C  
ATOM    689  O   TRP A  43      -2.724   6.615  -1.425  1.00  1.17           O  
ATOM    690  CB  TRP A  43       0.301   7.584  -0.724  1.00  0.85           C  
ATOM    691  CG  TRP A  43       0.942   8.302  -1.876  1.00  1.17           C  
ATOM    692  CD1 TRP A  43       0.419   9.346  -2.580  1.00  1.50           C  
ATOM    693  CD2 TRP A  43       2.236   8.045  -2.440  1.00  2.09           C  
ATOM    694  NE1 TRP A  43       1.303   9.750  -3.550  1.00  1.81           N  
ATOM    695  CE2 TRP A  43       2.424   8.968  -3.486  1.00  2.20           C  
ATOM    696  CE3 TRP A  43       3.250   7.126  -2.165  1.00  3.21           C  
ATOM    697  CZ2 TRP A  43       3.583   8.996  -4.255  1.00  3.13           C  
ATOM    698  CZ3 TRP A  43       4.401   7.153  -2.929  1.00  4.22           C  
ATOM    699  CH2 TRP A  43       4.560   8.084  -3.962  1.00  4.11           C  
ATOM    700  H   TRP A  43       1.192   5.691  -2.390  1.00  0.76           H  
ATOM    701  HA  TRP A  43      -0.693   5.782  -0.162  1.00  0.80           H  
ATOM    702  HB2 TRP A  43      -0.439   8.245  -0.301  1.00  0.96           H  
ATOM    703  HB3 TRP A  43       1.065   7.395   0.018  1.00  0.89           H  
ATOM    704  HD1 TRP A  43      -0.549   9.779  -2.391  1.00  2.10           H  
ATOM    705  HE1 TRP A  43       1.155  10.489  -4.187  1.00  2.19           H  
ATOM    706  HE3 TRP A  43       3.146   6.400  -1.370  1.00  3.39           H  
ATOM    707  HZ2 TRP A  43       3.719   9.706  -5.057  1.00  3.24           H  
ATOM    708  HZ3 TRP A  43       5.195   6.451  -2.730  1.00  5.18           H  
ATOM    709  HH2 TRP A  43       5.476   8.069  -4.534  1.00  4.93           H  
ATOM    710  N   ASP A  44      -1.418   6.532  -3.260  1.00  1.15           N  
ATOM    711  CA  ASP A  44      -2.452   7.021  -4.181  1.00  1.48           C  
ATOM    712  C   ASP A  44      -3.604   6.030  -4.419  1.00  1.52           C  
ATOM    713  O   ASP A  44      -4.757   6.455  -4.467  1.00  1.68           O  
ATOM    714  CB  ASP A  44      -1.823   7.420  -5.518  1.00  1.92           C  
ATOM    715  CG  ASP A  44      -2.830   8.034  -6.471  1.00  2.33           C  
ATOM    716  OD1 ASP A  44      -3.346   9.132  -6.173  1.00  2.94           O  
ATOM    717  OD2 ASP A  44      -3.129   7.408  -7.515  1.00  2.47           O  
ATOM    718  H   ASP A  44      -0.560   6.226  -3.626  1.00  1.12           H  
ATOM    719  HA  ASP A  44      -2.871   7.911  -3.735  1.00  1.58           H  
ATOM    720  HB2 ASP A  44      -1.041   8.141  -5.340  1.00  2.32           H  
ATOM    721  HB3 ASP A  44      -1.399   6.543  -5.987  1.00  2.04           H  
ATOM    722  N   PRO A  45      -3.338   4.713  -4.589  1.00  1.58           N  
ATOM    723  CA  PRO A  45      -4.404   3.712  -4.760  1.00  1.85           C  
ATOM    724  C   PRO A  45      -5.468   3.788  -3.664  1.00  1.98           C  
ATOM    725  O   PRO A  45      -5.190   4.197  -2.536  1.00  2.47           O  
ATOM    726  CB  PRO A  45      -3.669   2.365  -4.692  1.00  2.40           C  
ATOM    727  CG  PRO A  45      -2.286   2.681  -4.244  1.00  2.34           C  
ATOM    728  CD  PRO A  45      -2.013   4.089  -4.676  1.00  1.70           C  
ATOM    729  HA  PRO A  45      -4.878   3.812  -5.724  1.00  2.06           H  
ATOM    730  HB2 PRO A  45      -4.175   1.718  -3.990  1.00  2.61           H  
ATOM    731  HB3 PRO A  45      -3.669   1.907  -5.671  1.00  2.91           H  
ATOM    732  HG2 PRO A  45      -2.222   2.601  -3.168  1.00  2.53           H  
ATOM    733  HG3 PRO A  45      -1.586   2.005  -4.711  1.00  2.80           H  
ATOM    734  HD2 PRO A  45      -1.314   4.564  -4.002  1.00  1.45           H  
ATOM    735  HD3 PRO A  45      -1.639   4.108  -5.688  1.00  1.91           H  
ATOM    736  N   PRO A  46      -6.695   3.367  -3.993  1.00  2.04           N  
ATOM    737  CA  PRO A  46      -7.863   3.473  -3.104  1.00  2.60           C  
ATOM    738  C   PRO A  46      -7.856   2.429  -2.007  1.00  2.75           C  
ATOM    739  O   PRO A  46      -7.180   1.403  -2.110  1.00  2.51           O  
ATOM    740  CB  PRO A  46      -9.016   3.180  -4.059  1.00  2.87           C  
ATOM    741  CG  PRO A  46      -8.430   2.181  -4.988  1.00  2.53           C  
ATOM    742  CD  PRO A  46      -7.054   2.705  -5.269  1.00  2.15           C  
ATOM    743  HA  PRO A  46      -7.978   4.456  -2.675  1.00  3.17           H  
ATOM    744  HB2 PRO A  46      -9.856   2.779  -3.509  1.00  3.09           H  
ATOM    745  HB3 PRO A  46      -9.306   4.083  -4.577  1.00  3.46           H  
ATOM    746  HG2 PRO A  46      -8.375   1.211  -4.503  1.00  2.34           H  
ATOM    747  HG3 PRO A  46      -9.009   2.121  -5.893  1.00  3.15           H  
ATOM    748  HD2 PRO A  46      -6.377   1.891  -5.489  1.00  2.10           H  
ATOM    749  HD3 PRO A  46      -7.077   3.414  -6.082  1.00  2.55           H  
ATOM    750  N   THR A  47      -8.610   2.687  -0.955  1.00  3.61           N  
ATOM    751  CA  THR A  47      -8.899   1.661  -0.009  1.00  4.18           C  
ATOM    752  C   THR A  47      -9.810   0.669  -0.736  1.00  4.06           C  
ATOM    753  O   THR A  47     -10.816   1.032  -1.356  1.00  4.78           O  
ATOM    754  CB  THR A  47      -9.549   2.201   1.288  1.00  5.35           C  
ATOM    755  OG1 THR A  47      -9.403   1.249   2.351  1.00  6.11           O  
ATOM    756  CG2 THR A  47     -11.015   2.479   1.068  1.00  5.76           C  
ATOM    757  H   THR A  47      -9.001   3.571  -0.838  1.00  4.04           H  
ATOM    758  HA  THR A  47      -7.970   1.165   0.243  1.00  4.04           H  
ATOM    759  HB  THR A  47      -9.059   3.121   1.567  1.00  5.63           H  
ATOM    760  HG1 THR A  47      -8.864   1.634   3.049  1.00  6.27           H  
ATOM    761 HG21 THR A  47     -11.390   1.736   0.375  1.00  5.36           H  
ATOM    762 HG22 THR A  47     -11.142   3.469   0.650  1.00  6.04           H  
ATOM    763 HG23 THR A  47     -11.547   2.405   2.003  1.00  6.46           H  
ATOM    764  N   TRP A  48      -9.395  -0.556  -0.711  1.00  3.27           N  
ATOM    765  CA  TRP A  48      -9.938  -1.582  -1.560  1.00  3.07           C  
ATOM    766  C   TRP A  48     -11.262  -2.102  -1.051  1.00  3.70           C  
ATOM    767  O   TRP A  48     -12.115  -2.549  -1.819  1.00  3.95           O  
ATOM    768  CB  TRP A  48      -8.915  -2.703  -1.672  1.00  2.32           C  
ATOM    769  CG  TRP A  48      -8.764  -3.548  -0.457  1.00  2.41           C  
ATOM    770  CD1 TRP A  48      -9.049  -4.868  -0.375  1.00  2.98           C  
ATOM    771  CD2 TRP A  48      -8.293  -3.154   0.842  1.00  2.75           C  
ATOM    772  NE1 TRP A  48      -8.791  -5.326   0.880  1.00  3.47           N  
ATOM    773  CE2 TRP A  48      -8.330  -4.297   1.653  1.00  3.28           C  
ATOM    774  CE3 TRP A  48      -7.846  -1.951   1.398  1.00  3.26           C  
ATOM    775  CZ2 TRP A  48      -7.942  -4.280   2.991  1.00  3.97           C  
ATOM    776  CZ3 TRP A  48      -7.460  -1.932   2.725  1.00  4.01           C  
ATOM    777  CH2 TRP A  48      -7.511  -3.090   3.509  1.00  4.24           C  
ATOM    778  H   TRP A  48      -8.689  -0.782  -0.104  1.00  2.97           H  
ATOM    779  HA  TRP A  48     -10.093  -1.162  -2.525  1.00  3.38           H  
ATOM    780  HB2 TRP A  48      -9.205  -3.336  -2.467  1.00  2.22           H  
ATOM    781  HB3 TRP A  48      -7.950  -2.283  -1.891  1.00  2.51           H  
ATOM    782  HD1 TRP A  48      -9.423  -5.462  -1.196  1.00  3.38           H  
ATOM    783  HE1 TRP A  48      -8.920  -6.237   1.173  1.00  4.13           H  
ATOM    784  HE3 TRP A  48      -7.800  -1.049   0.807  1.00  3.43           H  
ATOM    785  HZ2 TRP A  48      -7.977  -5.166   3.607  1.00  4.55           H  
ATOM    786  HZ3 TRP A  48      -7.112  -1.011   3.171  1.00  4.67           H  
ATOM    787  HH2 TRP A  48      -7.198  -3.029   4.542  1.00  4.93           H  
ATOM    788  N   GLU A  49     -11.420  -2.028   0.239  1.00  4.20           N  
ATOM    789  CA  GLU A  49     -12.595  -2.545   0.894  1.00  5.08           C  
ATOM    790  C   GLU A  49     -12.986  -1.701   2.082  1.00  6.06           C  
ATOM    791  O   GLU A  49     -12.182  -0.948   2.631  1.00  6.03           O  
ATOM    792  CB  GLU A  49     -12.377  -3.966   1.361  1.00  5.09           C  
ATOM    793  CG  GLU A  49     -12.786  -5.024   0.357  1.00  5.23           C  
ATOM    794  CD  GLU A  49     -13.036  -6.357   1.024  1.00  5.37           C  
ATOM    795  OE1 GLU A  49     -14.173  -6.606   1.467  1.00  5.87           O  
ATOM    796  OE2 GLU A  49     -12.092  -7.173   1.102  1.00  5.35           O  
ATOM    797  H   GLU A  49     -10.715  -1.617   0.771  1.00  4.11           H  
ATOM    798  HA  GLU A  49     -13.402  -2.531   0.179  1.00  5.26           H  
ATOM    799  HB2 GLU A  49     -11.323  -4.090   1.568  1.00  5.28           H  
ATOM    800  HB3 GLU A  49     -12.948  -4.115   2.267  1.00  5.27           H  
ATOM    801  HG2 GLU A  49     -13.691  -4.707  -0.143  1.00  5.62           H  
ATOM    802  HG3 GLU A  49     -11.995  -5.141  -0.371  1.00  5.36           H  
ATOM    803  N   SER A  50     -14.242  -1.830   2.444  1.00  6.99           N  
ATOM    804  CA  SER A  50     -14.797  -1.162   3.601  1.00  8.06           C  
ATOM    805  C   SER A  50     -15.755  -2.115   4.308  1.00  8.83           C  
ATOM    806  O   SER A  50     -16.358  -2.974   3.658  1.00  8.87           O  
ATOM    807  CB  SER A  50     -15.527   0.121   3.188  1.00  8.75           C  
ATOM    808  OG  SER A  50     -14.660   1.017   2.506  1.00  8.67           O  
ATOM    809  H   SER A  50     -14.811  -2.446   1.933  1.00  6.98           H  
ATOM    810  HA  SER A  50     -13.985  -0.916   4.268  1.00  7.93           H  
ATOM    811  HB2 SER A  50     -16.348  -0.131   2.534  1.00  8.95           H  
ATOM    812  HB3 SER A  50     -15.910   0.612   4.072  1.00  9.27           H  
ATOM    813  HG  SER A  50     -14.286   0.579   1.723  1.00  8.53           H  
ATOM    814  N   PRO A  51     -15.879  -2.015   5.639  1.00  9.53           N  
ATOM    815  CA  PRO A  51     -16.818  -2.832   6.423  1.00 10.47           C  
ATOM    816  C   PRO A  51     -18.281  -2.547   6.067  1.00 11.33           C  
ATOM    817  O   PRO A  51     -18.663  -2.477   4.894  1.00 11.08           O  
ATOM    818  CB  PRO A  51     -16.515  -2.433   7.874  1.00 11.04           C  
ATOM    819  CG  PRO A  51     -15.172  -1.796   7.827  1.00 10.26           C  
ATOM    820  CD  PRO A  51     -15.112  -1.107   6.500  1.00  9.57           C  
ATOM    821  HA  PRO A  51     -16.624  -3.885   6.289  1.00 10.23           H  
ATOM    822  HB2 PRO A  51     -17.267  -1.741   8.224  1.00 11.80           H  
ATOM    823  HB3 PRO A  51     -16.512  -3.315   8.499  1.00 11.30           H  
ATOM    824  HG2 PRO A  51     -15.075  -1.081   8.630  1.00 10.73           H  
ATOM    825  HG3 PRO A  51     -14.401  -2.550   7.894  1.00  9.82           H  
ATOM    826  HD2 PRO A  51     -15.585  -0.138   6.558  1.00 10.07           H  
ATOM    827  HD3 PRO A  51     -14.091  -1.017   6.161  1.00  8.74           H  
ATOM    828  N   GLY A  52     -19.092  -2.369   7.103  1.00 12.40           N  
ATOM    829  CA  GLY A  52     -20.482  -1.980   6.926  1.00 13.36           C  
ATOM    830  C   GLY A  52     -20.609  -0.651   6.210  1.00 13.45           C  
ATOM    831  O   GLY A  52     -21.626  -0.369   5.576  1.00 13.98           O  
ATOM    832  H   GLY A  52     -18.740  -2.503   8.010  1.00 12.58           H  
ATOM    833  HA2 GLY A  52     -20.990  -2.742   6.351  1.00 13.34           H  
ATOM    834  HA3 GLY A  52     -20.950  -1.902   7.895  1.00 14.16           H  
ATOM    835  N   ASP A  53     -19.552   0.146   6.290  1.00 13.03           N  
ATOM    836  CA  ASP A  53     -19.506   1.464   5.669  1.00 13.30           C  
ATOM    837  C   ASP A  53     -19.751   1.392   4.161  1.00 12.91           C  
ATOM    838  O   ASP A  53     -20.321   2.314   3.580  1.00 13.57           O  
ATOM    839  CB  ASP A  53     -18.141   2.105   5.940  1.00 12.89           C  
ATOM    840  CG  ASP A  53     -18.019   3.507   5.375  1.00 12.99           C  
ATOM    841  OD1 ASP A  53     -18.658   4.434   5.921  1.00 13.24           O  
ATOM    842  OD2 ASP A  53     -17.299   3.681   4.369  1.00 12.92           O  
ATOM    843  H   ASP A  53     -18.776  -0.154   6.812  1.00 12.62           H  
ATOM    844  HA  ASP A  53     -20.274   2.072   6.119  1.00 14.22           H  
ATOM    845  HB2 ASP A  53     -17.983   2.155   7.007  1.00 12.78           H  
ATOM    846  HB3 ASP A  53     -17.370   1.492   5.496  1.00 12.75           H  
ATOM    847  N   ASP A  54     -19.347   0.295   3.524  1.00 11.92           N  
ATOM    848  CA  ASP A  54     -19.518   0.183   2.078  1.00 11.56           C  
ATOM    849  C   ASP A  54     -20.866  -0.432   1.727  1.00 11.93           C  
ATOM    850  O   ASP A  54     -21.600   0.126   0.908  1.00 12.29           O  
ATOM    851  CB  ASP A  54     -18.398  -0.659   1.469  1.00 10.42           C  
ATOM    852  CG  ASP A  54     -18.491  -0.736  -0.042  1.00 10.22           C  
ATOM    853  OD1 ASP A  54     -18.094   0.239  -0.713  1.00 10.24           O  
ATOM    854  OD2 ASP A  54     -18.960  -1.769  -0.566  1.00 10.19           O  
ATOM    855  H   ASP A  54     -18.940  -0.441   4.029  1.00 11.49           H  
ATOM    856  HA  ASP A  54     -19.472   1.179   1.662  1.00 11.97           H  
ATOM    857  HB2 ASP A  54     -17.446  -0.224   1.732  1.00 10.20           H  
ATOM    858  HB3 ASP A  54     -18.452  -1.663   1.868  1.00 10.08           H  
ATOM    859  N   ALA A  55     -21.200  -1.547   2.394  1.00 11.97           N  
ATOM    860  CA  ALA A  55     -22.468  -2.269   2.188  1.00 12.41           C  
ATOM    861  C   ALA A  55     -22.378  -3.687   2.746  1.00 12.74           C  
ATOM    862  O   ALA A  55     -22.980  -4.613   2.203  1.00 12.96           O  
ATOM    863  CB  ALA A  55     -22.846  -2.349   0.712  1.00 12.46           C  
ATOM    864  H   ALA A  55     -20.562  -1.902   3.046  1.00 11.79           H  
ATOM    865  HA  ALA A  55     -23.244  -1.732   2.713  1.00 12.66           H  
ATOM    866  HB1 ALA A  55     -22.911  -1.351   0.302  1.00 12.54           H  
ATOM    867  HB2 ALA A  55     -23.802  -2.838   0.611  1.00 12.80           H  
ATOM    868  HB3 ALA A  55     -22.096  -2.910   0.174  1.00 12.26           H  
ATOM    869  N   SER A  56     -21.631  -3.860   3.823  1.00 12.96           N  
ATOM    870  CA  SER A  56     -21.393  -5.190   4.362  1.00 13.45           C  
ATOM    871  C   SER A  56     -22.308  -5.465   5.551  1.00 13.89           C  
ATOM    872  O   SER A  56     -21.962  -5.059   6.679  1.00 14.06           O  
ATOM    873  CB  SER A  56     -19.927  -5.332   4.771  1.00 13.71           C  
ATOM    874  OG  SER A  56     -19.063  -4.973   3.701  1.00 13.57           O  
ATOM    875  OXT SER A  56     -23.370  -6.084   5.354  1.00 14.20           O  
ATOM    876  H   SER A  56     -21.253  -3.083   4.279  1.00 12.91           H  
ATOM    877  HA  SER A  56     -21.611  -5.906   3.582  1.00 13.51           H  
ATOM    878  HB2 SER A  56     -19.726  -4.686   5.610  1.00 13.81           H  
ATOM    879  HB3 SER A  56     -19.730  -6.358   5.048  1.00 14.11           H  
ATOM    880  HG  SER A  56     -18.649  -4.123   3.901  1.00 13.24           H  
TER     881      SER A  56