ATOM      1  N   PHE A   1       8.441 -12.257  -0.571  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.500 -12.533   0.535  1.00  0.00           C  
ATOM      3  C   PHE A   1       6.537 -11.369   0.747  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.332 -11.513   0.530  1.00  0.00           O  
ATOM      5  CB  PHE A   1       8.280 -12.818   1.826  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.411 -13.116   3.019  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.944 -14.397   3.247  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.072 -12.114   3.915  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.152 -14.676   4.344  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.280 -12.386   5.013  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.820 -13.670   5.228  1.00  0.00           C  
ATOM     12  H   PHE A   1       9.006 -11.412  -0.360  1.00  0.00           H  
ATOM     13  HA  PHE A   1       6.923 -13.403   0.270  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       8.922 -13.671   1.666  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       8.888 -11.959   2.064  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       7.200 -15.185   2.557  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       7.432 -11.109   3.748  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.795 -15.680   4.511  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.021 -11.597   5.702  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.202 -13.886   6.085  1.00  0.00           H  
ATOM     21  N   PHE A   2       7.070 -10.220   1.157  1.00  0.00           N  
ATOM     22  CA  PHE A   2       6.240  -9.068   1.501  1.00  0.00           C  
ATOM     23  C   PHE A   2       5.365  -8.643   0.333  1.00  0.00           C  
ATOM     24  O   PHE A   2       4.142  -8.575   0.455  1.00  0.00           O  
ATOM     25  CB  PHE A   2       7.103  -7.894   1.966  1.00  0.00           C  
ATOM     26  CG  PHE A   2       7.845  -8.167   3.242  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       7.166  -8.572   4.379  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       9.221  -8.025   3.303  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       7.845  -8.830   5.554  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       9.905  -8.281   4.474  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       9.216  -8.683   5.601  1.00  0.00           C  
ATOM     32  H   PHE A   2       8.047 -10.142   1.230  1.00  0.00           H  
ATOM     33  HA  PHE A   2       5.598  -9.366   2.315  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       7.828  -7.666   1.201  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       6.470  -7.032   2.124  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       6.093  -8.686   4.342  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       9.759  -7.709   2.422  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       7.303  -9.143   6.433  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      10.978  -8.167   4.509  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       9.748  -8.885   6.518  1.00  0.00           H  
ATOM     41  N   ASP A   3       5.977  -8.384  -0.811  1.00  0.00           N  
ATOM     42  CA  ASP A   3       5.208  -7.942  -1.959  1.00  0.00           C  
ATOM     43  C   ASP A   3       4.792  -9.108  -2.833  1.00  0.00           C  
ATOM     44  O   ASP A   3       4.120  -8.919  -3.843  1.00  0.00           O  
ATOM     45  CB  ASP A   3       5.939  -6.888  -2.783  1.00  0.00           C  
ATOM     46  CG  ASP A   3       7.194  -7.414  -3.448  1.00  0.00           C  
ATOM     47  OD1 ASP A   3       8.264  -7.393  -2.803  1.00  0.00           O  
ATOM     48  OD2 ASP A   3       7.119  -7.848  -4.616  1.00  0.00           O  
ATOM     49  H   ASP A   3       6.950  -8.493  -0.885  1.00  0.00           H  
ATOM     50  HA  ASP A   3       4.311  -7.501  -1.568  1.00  0.00           H  
ATOM     51  HB2 ASP A   3       5.271  -6.533  -3.552  1.00  0.00           H  
ATOM     52  HB3 ASP A   3       6.206  -6.065  -2.141  1.00  0.00           H  
ATOM     53  N   GLU A   4       5.163 -10.312  -2.436  1.00  0.00           N  
ATOM     54  CA  GLU A   4       4.600 -11.492  -3.069  1.00  0.00           C  
ATOM     55  C   GLU A   4       3.156 -11.599  -2.609  1.00  0.00           C  
ATOM     56  O   GLU A   4       2.254 -11.939  -3.375  1.00  0.00           O  
ATOM     57  CB  GLU A   4       5.379 -12.756  -2.703  1.00  0.00           C  
ATOM     58  CG  GLU A   4       4.921 -13.982  -3.474  1.00  0.00           C  
ATOM     59  CD  GLU A   4       5.620 -15.247  -3.033  1.00  0.00           C  
ATOM     60  OE1 GLU A   4       6.699 -15.557  -3.572  1.00  0.00           O  
ATOM     61  OE2 GLU A   4       5.089 -15.940  -2.144  1.00  0.00           O  
ATOM     62  H   GLU A   4       5.811 -10.406  -1.705  1.00  0.00           H  
ATOM     63  HA  GLU A   4       4.621 -11.345  -4.139  1.00  0.00           H  
ATOM     64  HB2 GLU A   4       6.427 -12.594  -2.910  1.00  0.00           H  
ATOM     65  HB3 GLU A   4       5.253 -12.952  -1.649  1.00  0.00           H  
ATOM     66  HG2 GLU A   4       3.859 -14.108  -3.326  1.00  0.00           H  
ATOM     67  HG3 GLU A   4       5.120 -13.825  -4.524  1.00  0.00           H  
ATOM     68  N   LYS A   5       2.965 -11.270  -1.337  1.00  0.00           N  
ATOM     69  CA  LYS A   5       1.645 -11.102  -0.761  1.00  0.00           C  
ATOM     70  C   LYS A   5       0.943  -9.922  -1.429  1.00  0.00           C  
ATOM     71  O   LYS A   5      -0.224 -10.009  -1.798  1.00  0.00           O  
ATOM     72  CB  LYS A   5       1.784 -10.844   0.739  1.00  0.00           C  
ATOM     73  CG  LYS A   5       0.471 -10.789   1.498  1.00  0.00           C  
ATOM     74  CD  LYS A   5      -0.149 -12.168   1.643  1.00  0.00           C  
ATOM     75  CE  LYS A   5      -1.324 -12.144   2.608  1.00  0.00           C  
ATOM     76  NZ  LYS A   5      -0.932 -11.633   3.950  1.00  0.00           N  
ATOM     77  H   LYS A   5       3.748 -11.150  -0.758  1.00  0.00           H  
ATOM     78  HA  LYS A   5       1.079 -12.002  -0.923  1.00  0.00           H  
ATOM     79  HB2 LYS A   5       2.386 -11.630   1.169  1.00  0.00           H  
ATOM     80  HB3 LYS A   5       2.292  -9.903   0.878  1.00  0.00           H  
ATOM     81  HG2 LYS A   5       0.653 -10.384   2.481  1.00  0.00           H  
ATOM     82  HG3 LYS A   5      -0.215 -10.149   0.963  1.00  0.00           H  
ATOM     83  HD2 LYS A   5      -0.496 -12.500   0.677  1.00  0.00           H  
ATOM     84  HD3 LYS A   5       0.600 -12.852   2.014  1.00  0.00           H  
ATOM     85  HE2 LYS A   5      -2.094 -11.509   2.202  1.00  0.00           H  
ATOM     86  HE3 LYS A   5      -1.707 -13.149   2.713  1.00  0.00           H  
ATOM     87  HZ1 LYS A   5      -0.594 -10.652   3.879  1.00  0.00           H  
ATOM     88  HZ2 LYS A   5      -0.173 -12.220   4.353  1.00  0.00           H  
ATOM     89  HZ3 LYS A   5      -1.748 -11.656   4.594  1.00  0.00           H  
ATOM     90  N   CYS A   6       1.680  -8.826  -1.599  1.00  0.00           N  
ATOM     91  CA  CYS A   6       1.144  -7.617  -2.213  1.00  0.00           C  
ATOM     92  C   CYS A   6       0.588  -7.918  -3.604  1.00  0.00           C  
ATOM     93  O   CYS A   6      -0.528  -7.514  -3.939  1.00  0.00           O  
ATOM     94  CB  CYS A   6       2.243  -6.552  -2.298  1.00  0.00           C  
ATOM     95  SG  CYS A   6       1.672  -4.897  -2.730  1.00  0.00           S  
ATOM     96  H   CYS A   6       2.616  -8.829  -1.296  1.00  0.00           H  
ATOM     97  HA  CYS A   6       0.341  -7.253  -1.586  1.00  0.00           H  
ATOM     98  HB2 CYS A   6       2.742  -6.482  -1.344  1.00  0.00           H  
ATOM     99  HB3 CYS A   6       2.963  -6.853  -3.047  1.00  0.00           H  
ATOM    100  HG  CYS A   6       1.283  -4.914  -4.002  1.00  0.00           H  
ATOM    101  N   ASN A   7       1.368  -8.645  -4.398  1.00  0.00           N  
ATOM    102  CA  ASN A   7       0.960  -9.040  -5.742  1.00  0.00           C  
ATOM    103  C   ASN A   7      -0.312  -9.872  -5.695  1.00  0.00           C  
ATOM    104  O   ASN A   7      -1.218  -9.703  -6.511  1.00  0.00           O  
ATOM    105  CB  ASN A   7       2.066  -9.855  -6.404  1.00  0.00           C  
ATOM    106  CG  ASN A   7       1.782 -10.153  -7.866  1.00  0.00           C  
ATOM    107  OD1 ASN A   7       1.110  -9.386  -8.552  1.00  0.00           O  
ATOM    108  ND2 ASN A   7       2.290 -11.273  -8.349  1.00  0.00           N  
ATOM    109  H   ASN A   7       2.255  -8.918  -4.073  1.00  0.00           H  
ATOM    110  HA  ASN A   7       0.780  -8.147  -6.320  1.00  0.00           H  
ATOM    111  HB2 ASN A   7       2.990  -9.310  -6.335  1.00  0.00           H  
ATOM    112  HB3 ASN A   7       2.170 -10.793  -5.879  1.00  0.00           H  
ATOM    113 HD21 ASN A   7       2.811 -11.844  -7.746  1.00  0.00           H  
ATOM    114 HD22 ASN A   7       2.131 -11.483  -9.292  1.00  0.00           H  
ATOM    115  N   LYS A   8      -0.363 -10.776  -4.728  1.00  0.00           N  
ATOM    116  CA  LYS A   8      -1.520 -11.643  -4.533  1.00  0.00           C  
ATOM    117  C   LYS A   8      -2.788 -10.819  -4.299  1.00  0.00           C  
ATOM    118  O   LYS A   8      -3.845 -11.113  -4.863  1.00  0.00           O  
ATOM    119  CB  LYS A   8      -1.281 -12.588  -3.352  1.00  0.00           C  
ATOM    120  CG  LYS A   8      -2.412 -13.576  -3.116  1.00  0.00           C  
ATOM    121  CD  LYS A   8      -2.564 -14.539  -4.282  1.00  0.00           C  
ATOM    122  CE  LYS A   8      -3.719 -15.500  -4.062  1.00  0.00           C  
ATOM    123  NZ  LYS A   8      -3.555 -16.296  -2.818  1.00  0.00           N  
ATOM    124  H   LYS A   8       0.412 -10.870  -4.132  1.00  0.00           H  
ATOM    125  HA  LYS A   8      -1.647 -12.228  -5.430  1.00  0.00           H  
ATOM    126  HB2 LYS A   8      -0.377 -13.149  -3.532  1.00  0.00           H  
ATOM    127  HB3 LYS A   8      -1.155 -11.999  -2.455  1.00  0.00           H  
ATOM    128  HG2 LYS A   8      -2.204 -14.141  -2.221  1.00  0.00           H  
ATOM    129  HG3 LYS A   8      -3.335 -13.027  -2.992  1.00  0.00           H  
ATOM    130  HD2 LYS A   8      -2.746 -13.973  -5.183  1.00  0.00           H  
ATOM    131  HD3 LYS A   8      -1.650 -15.105  -4.389  1.00  0.00           H  
ATOM    132  HE2 LYS A   8      -4.635 -14.932  -3.997  1.00  0.00           H  
ATOM    133  HE3 LYS A   8      -3.773 -16.173  -4.905  1.00  0.00           H  
ATOM    134  HZ1 LYS A   8      -4.335 -16.979  -2.725  1.00  0.00           H  
ATOM    135  HZ2 LYS A   8      -3.558 -15.669  -1.987  1.00  0.00           H  
ATOM    136  HZ3 LYS A   8      -2.656 -16.815  -2.839  1.00  0.00           H  
ATOM    137  N   LEU A   9      -2.675  -9.779  -3.481  1.00  0.00           N  
ATOM    138  CA  LEU A   9      -3.812  -8.912  -3.179  1.00  0.00           C  
ATOM    139  C   LEU A   9      -3.986  -7.843  -4.253  1.00  0.00           C  
ATOM    140  O   LEU A   9      -4.935  -7.057  -4.210  1.00  0.00           O  
ATOM    141  CB  LEU A   9      -3.654  -8.238  -1.807  1.00  0.00           C  
ATOM    142  CG  LEU A   9      -3.931  -9.118  -0.579  1.00  0.00           C  
ATOM    143  CD1 LEU A   9      -5.301  -9.768  -0.674  1.00  0.00           C  
ATOM    144  CD2 LEU A   9      -2.852 -10.172  -0.405  1.00  0.00           C  
ATOM    145  H   LEU A   9      -1.804  -9.589  -3.066  1.00  0.00           H  
ATOM    146  HA  LEU A   9      -4.696  -9.529  -3.163  1.00  0.00           H  
ATOM    147  HB2 LEU A   9      -2.642  -7.869  -1.732  1.00  0.00           H  
ATOM    148  HB3 LEU A   9      -4.325  -7.393  -1.772  1.00  0.00           H  
ATOM    149  HG  LEU A   9      -3.926  -8.493   0.303  1.00  0.00           H  
ATOM    150 HD11 LEU A   9      -5.498 -10.326   0.230  1.00  0.00           H  
ATOM    151 HD12 LEU A   9      -5.326 -10.436  -1.522  1.00  0.00           H  
ATOM    152 HD13 LEU A   9      -6.054  -9.003  -0.795  1.00  0.00           H  
ATOM    153 HD21 LEU A   9      -3.040 -10.737   0.496  1.00  0.00           H  
ATOM    154 HD22 LEU A   9      -1.886  -9.689  -0.332  1.00  0.00           H  
ATOM    155 HD23 LEU A   9      -2.858 -10.837  -1.255  1.00  0.00           H  
ATOM    156  N   LYS A  10      -3.055  -7.821  -5.206  1.00  0.00           N  
ATOM    157  CA  LYS A  10      -3.074  -6.864  -6.311  1.00  0.00           C  
ATOM    158  C   LYS A  10      -2.882  -5.442  -5.804  1.00  0.00           C  
ATOM    159  O   LYS A  10      -3.443  -4.489  -6.349  1.00  0.00           O  
ATOM    160  CB  LYS A  10      -4.371  -6.979  -7.124  1.00  0.00           C  
ATOM    161  CG  LYS A  10      -4.407  -8.186  -8.051  1.00  0.00           C  
ATOM    162  CD  LYS A  10      -3.326  -8.109  -9.119  1.00  0.00           C  
ATOM    163  CE  LYS A  10      -3.513  -6.897 -10.018  1.00  0.00           C  
ATOM    164  NZ  LYS A  10      -2.375  -6.713 -10.952  1.00  0.00           N  
ATOM    165  H   LYS A  10      -2.316  -8.464  -5.153  1.00  0.00           H  
ATOM    166  HA  LYS A  10      -2.242  -7.105  -6.954  1.00  0.00           H  
ATOM    167  HB2 LYS A  10      -5.201  -7.057  -6.439  1.00  0.00           H  
ATOM    168  HB3 LYS A  10      -4.491  -6.088  -7.719  1.00  0.00           H  
ATOM    169  HG2 LYS A  10      -4.254  -9.080  -7.465  1.00  0.00           H  
ATOM    170  HG3 LYS A  10      -5.374  -8.229  -8.531  1.00  0.00           H  
ATOM    171  HD2 LYS A  10      -2.362  -8.044  -8.641  1.00  0.00           H  
ATOM    172  HD3 LYS A  10      -3.369  -9.003  -9.725  1.00  0.00           H  
ATOM    173  HE2 LYS A  10      -4.418  -7.028 -10.593  1.00  0.00           H  
ATOM    174  HE3 LYS A  10      -3.606  -6.016  -9.401  1.00  0.00           H  
ATOM    175  HZ1 LYS A  10      -2.514  -5.852 -11.517  1.00  0.00           H  
ATOM    176  HZ2 LYS A  10      -2.298  -7.528 -11.590  1.00  0.00           H  
ATOM    177  HZ3 LYS A  10      -1.486  -6.619 -10.416  1.00  0.00           H  
ATOM    178  N   GLY A  11      -2.077  -5.309  -4.761  1.00  0.00           N  
ATOM    179  CA  GLY A  11      -1.798  -4.007  -4.200  1.00  0.00           C  
ATOM    180  C   GLY A  11      -0.474  -3.466  -4.685  1.00  0.00           C  
ATOM    181  O   GLY A  11       0.278  -4.170  -5.362  1.00  0.00           O  
ATOM    182  H   GLY A  11      -1.652  -6.109  -4.378  1.00  0.00           H  
ATOM    183  HA2 GLY A  11      -2.586  -3.325  -4.487  1.00  0.00           H  
ATOM    184  HA3 GLY A  11      -1.773  -4.084  -3.124  1.00  0.00           H  
ATOM    185  N   THR A  12      -0.177  -2.229  -4.336  1.00  0.00           N  
ATOM    186  CA  THR A  12       1.062  -1.596  -4.759  1.00  0.00           C  
ATOM    187  C   THR A  12       1.853  -1.119  -3.545  1.00  0.00           C  
ATOM    188  O   THR A  12       1.266  -0.770  -2.518  1.00  0.00           O  
ATOM    189  CB  THR A  12       0.770  -0.390  -5.671  1.00  0.00           C  
ATOM    190  OG1 THR A  12      -0.343  -0.686  -6.528  1.00  0.00           O  
ATOM    191  CG2 THR A  12       1.981  -0.035  -6.522  1.00  0.00           C  
ATOM    192  H   THR A  12      -0.805  -1.724  -3.774  1.00  0.00           H  
ATOM    193  HA  THR A  12       1.647  -2.318  -5.312  1.00  0.00           H  
ATOM    194  HB  THR A  12       0.526   0.456  -5.049  1.00  0.00           H  
ATOM    195  HG1 THR A  12      -0.247  -1.580  -6.879  1.00  0.00           H  
ATOM    196 HG21 THR A  12       1.751   0.825  -7.134  1.00  0.00           H  
ATOM    197 HG22 THR A  12       2.235  -0.871  -7.157  1.00  0.00           H  
ATOM    198 HG23 THR A  12       2.817   0.196  -5.878  1.00  0.00           H  
ATOM    199  N   CYS A  13       3.176  -1.117  -3.654  1.00  0.00           N  
ATOM    200  CA  CYS A  13       4.013  -0.575  -2.597  1.00  0.00           C  
ATOM    201  C   CYS A  13       4.196   0.917  -2.827  1.00  0.00           C  
ATOM    202  O   CYS A  13       4.983   1.329  -3.678  1.00  0.00           O  
ATOM    203  CB  CYS A  13       5.379  -1.269  -2.547  1.00  0.00           C  
ATOM    204  SG  CYS A  13       5.310  -3.059  -2.800  1.00  0.00           S  
ATOM    205  H   CYS A  13       3.594  -1.479  -4.465  1.00  0.00           H  
ATOM    206  HA  CYS A  13       3.501  -0.724  -1.656  1.00  0.00           H  
ATOM    207  HB2 CYS A  13       6.026  -0.847  -3.301  1.00  0.00           H  
ATOM    208  HB3 CYS A  13       5.818  -1.095  -1.576  1.00  0.00           H  
ATOM    209  HG  CYS A  13       6.008  -3.633  -1.828  1.00  0.00           H  
ATOM    210  N   LYS A  14       3.447   1.718  -2.091  1.00  0.00           N  
ATOM    211  CA  LYS A  14       3.501   3.164  -2.232  1.00  0.00           C  
ATOM    212  C   LYS A  14       3.839   3.812  -0.906  1.00  0.00           C  
ATOM    213  O   LYS A  14       3.964   3.133   0.115  1.00  0.00           O  
ATOM    214  CB  LYS A  14       2.173   3.736  -2.736  1.00  0.00           C  
ATOM    215  CG  LYS A  14       1.118   2.695  -3.023  1.00  0.00           C  
ATOM    216  CD  LYS A  14      -0.122   3.324  -3.621  1.00  0.00           C  
ATOM    217  CE  LYS A  14      -1.333   2.449  -3.384  1.00  0.00           C  
ATOM    218  NZ  LYS A  14      -2.558   2.992  -4.023  1.00  0.00           N  
ATOM    219  H   LYS A  14       2.848   1.325  -1.416  1.00  0.00           H  
ATOM    220  HA  LYS A  14       4.279   3.398  -2.943  1.00  0.00           H  
ATOM    221  HB2 LYS A  14       1.776   4.400  -1.982  1.00  0.00           H  
ATOM    222  HB3 LYS A  14       2.351   4.303  -3.636  1.00  0.00           H  
ATOM    223  HG2 LYS A  14       1.517   1.968  -3.714  1.00  0.00           H  
ATOM    224  HG3 LYS A  14       0.853   2.209  -2.096  1.00  0.00           H  
ATOM    225  HD2 LYS A  14      -0.286   4.287  -3.158  1.00  0.00           H  
ATOM    226  HD3 LYS A  14       0.022   3.449  -4.685  1.00  0.00           H  
ATOM    227  HE2 LYS A  14      -1.135   1.464  -3.781  1.00  0.00           H  
ATOM    228  HE3 LYS A  14      -1.491   2.381  -2.319  1.00  0.00           H  
ATOM    229  HZ1 LYS A  14      -2.710   3.976  -3.729  1.00  0.00           H  
ATOM    230  HZ2 LYS A  14      -3.390   2.424  -3.740  1.00  0.00           H  
ATOM    231  HZ3 LYS A  14      -2.468   2.961  -5.057  1.00  0.00           H  
ATOM    232  N   ASN A  15       4.004   5.117  -0.933  1.00  0.00           N  
ATOM    233  CA  ASN A  15       4.200   5.881   0.282  1.00  0.00           C  
ATOM    234  C   ASN A  15       2.877   5.991   1.016  1.00  0.00           C  
ATOM    235  O   ASN A  15       2.779   5.769   2.224  1.00  0.00           O  
ATOM    236  CB  ASN A  15       4.690   7.276  -0.059  1.00  0.00           C  
ATOM    237  CG  ASN A  15       5.447   7.943   1.075  1.00  0.00           C  
ATOM    238  OD1 ASN A  15       5.209   7.671   2.253  1.00  0.00           O  
ATOM    239  ND2 ASN A  15       6.360   8.836   0.727  1.00  0.00           N  
ATOM    240  H   ASN A  15       3.995   5.582  -1.798  1.00  0.00           H  
ATOM    241  HA  ASN A  15       4.923   5.384   0.895  1.00  0.00           H  
ATOM    242  HB2 ASN A  15       5.323   7.224  -0.922  1.00  0.00           H  
ATOM    243  HB3 ASN A  15       3.836   7.880  -0.291  1.00  0.00           H  
ATOM    244 HD21 ASN A  15       6.490   9.017  -0.230  1.00  0.00           H  
ATOM    245 HD22 ASN A  15       6.870   9.279   1.438  1.00  0.00           H  
ATOM    246  N   ASN A  16       1.855   6.327   0.247  1.00  0.00           N  
ATOM    247  CA  ASN A  16       0.526   6.586   0.788  1.00  0.00           C  
ATOM    248  C   ASN A  16      -0.486   5.597   0.240  1.00  0.00           C  
ATOM    249  O   ASN A  16      -0.358   5.126  -0.890  1.00  0.00           O  
ATOM    250  CB  ASN A  16       0.086   8.004   0.425  1.00  0.00           C  
ATOM    251  CG  ASN A  16       1.046   9.063   0.925  1.00  0.00           C  
ATOM    252  OD1 ASN A  16       0.863   9.630   2.003  1.00  0.00           O  
ATOM    253  ND2 ASN A  16       2.088   9.321   0.151  1.00  0.00           N  
ATOM    254  H   ASN A  16       2.003   6.404  -0.728  1.00  0.00           H  
ATOM    255  HA  ASN A  16       0.573   6.493   1.860  1.00  0.00           H  
ATOM    256  HB2 ASN A  16       0.017   8.088  -0.650  1.00  0.00           H  
ATOM    257  HB3 ASN A  16      -0.886   8.192   0.858  1.00  0.00           H  
ATOM    258 HD21 ASN A  16       2.177   8.813  -0.689  1.00  0.00           H  
ATOM    259 HD22 ASN A  16       2.724  10.010   0.441  1.00  0.00           H  
ATOM    260  N   CYS A  17      -1.494   5.287   1.042  1.00  0.00           N  
ATOM    261  CA  CYS A  17      -2.579   4.431   0.600  1.00  0.00           C  
ATOM    262  C   CYS A  17      -3.586   5.255  -0.193  1.00  0.00           C  
ATOM    263  O   CYS A  17      -3.826   6.425   0.114  1.00  0.00           O  
ATOM    264  CB  CYS A  17      -3.263   3.780   1.802  1.00  0.00           C  
ATOM    265  SG  CYS A  17      -2.121   2.967   2.946  1.00  0.00           S  
ATOM    266  H   CYS A  17      -1.510   5.647   1.953  1.00  0.00           H  
ATOM    267  HA  CYS A  17      -2.167   3.664  -0.038  1.00  0.00           H  
ATOM    268  HB2 CYS A  17      -3.805   4.531   2.353  1.00  0.00           H  
ATOM    269  HB3 CYS A  17      -3.959   3.033   1.447  1.00  0.00           H  
ATOM    270  HG  CYS A  17      -1.225   2.309   2.223  1.00  0.00           H  
ATOM    271  N   GLY A  18      -4.161   4.644  -1.214  1.00  0.00           N  
ATOM    272  CA  GLY A  18      -5.116   5.333  -2.056  1.00  0.00           C  
ATOM    273  C   GLY A  18      -6.522   5.233  -1.512  1.00  0.00           C  
ATOM    274  O   GLY A  18      -6.716   4.977  -0.321  1.00  0.00           O  
ATOM    275  H   GLY A  18      -3.948   3.694  -1.391  1.00  0.00           H  
ATOM    276  HA2 GLY A  18      -4.837   6.374  -2.123  1.00  0.00           H  
ATOM    277  HA3 GLY A  18      -5.091   4.897  -3.044  1.00  0.00           H  
ATOM    278  N   LYS A  19      -7.504   5.444  -2.375  1.00  0.00           N  
ATOM    279  CA  LYS A  19      -8.900   5.360  -1.974  1.00  0.00           C  
ATOM    280  C   LYS A  19      -9.271   3.929  -1.589  1.00  0.00           C  
ATOM    281  O   LYS A  19      -8.967   2.983  -2.319  1.00  0.00           O  
ATOM    282  CB  LYS A  19      -9.818   5.902  -3.086  1.00  0.00           C  
ATOM    283  CG  LYS A  19      -9.599   5.287  -4.467  1.00  0.00           C  
ATOM    284  CD  LYS A  19     -10.429   4.027  -4.678  1.00  0.00           C  
ATOM    285  CE  LYS A  19     -10.173   3.409  -6.044  1.00  0.00           C  
ATOM    286  NZ  LYS A  19     -10.472   4.353  -7.155  1.00  0.00           N  
ATOM    287  H   LYS A  19      -7.283   5.666  -3.304  1.00  0.00           H  
ATOM    288  HA  LYS A  19      -9.017   5.982  -1.101  1.00  0.00           H  
ATOM    289  HB2 LYS A  19     -10.843   5.718  -2.802  1.00  0.00           H  
ATOM    290  HB3 LYS A  19      -9.667   6.968  -3.164  1.00  0.00           H  
ATOM    291  HG2 LYS A  19      -9.875   6.013  -5.218  1.00  0.00           H  
ATOM    292  HG3 LYS A  19      -8.553   5.040  -4.575  1.00  0.00           H  
ATOM    293  HD2 LYS A  19     -10.171   3.305  -3.916  1.00  0.00           H  
ATOM    294  HD3 LYS A  19     -11.476   4.280  -4.598  1.00  0.00           H  
ATOM    295  HE2 LYS A  19      -9.136   3.117  -6.103  1.00  0.00           H  
ATOM    296  HE3 LYS A  19     -10.796   2.533  -6.149  1.00  0.00           H  
ATOM    297  HZ1 LYS A  19     -11.444   4.709  -7.074  1.00  0.00           H  
ATOM    298  HZ2 LYS A  19     -10.366   3.871  -8.070  1.00  0.00           H  
ATOM    299  HZ3 LYS A  19      -9.815   5.158  -7.128  1.00  0.00           H  
ATOM    300  N   ASN A  20      -9.892   3.788  -0.416  1.00  0.00           N  
ATOM    301  CA  ASN A  20     -10.373   2.496   0.073  1.00  0.00           C  
ATOM    302  C   ASN A  20      -9.248   1.456   0.080  1.00  0.00           C  
ATOM    303  O   ASN A  20      -9.342   0.404  -0.553  1.00  0.00           O  
ATOM    304  CB  ASN A  20     -11.557   2.019  -0.782  1.00  0.00           C  
ATOM    305  CG  ASN A  20     -12.271   0.805  -0.211  1.00  0.00           C  
ATOM    306  OD1 ASN A  20     -12.832   0.000  -0.957  1.00  0.00           O  
ATOM    307  ND2 ASN A  20     -12.269   0.662   1.108  1.00  0.00           N  
ATOM    308  H   ASN A  20     -10.028   4.582   0.144  1.00  0.00           H  
ATOM    309  HA  ASN A  20     -10.713   2.638   1.089  1.00  0.00           H  
ATOM    310  HB2 ASN A  20     -12.274   2.823  -0.865  1.00  0.00           H  
ATOM    311  HB3 ASN A  20     -11.196   1.768  -1.769  1.00  0.00           H  
ATOM    312 HD21 ASN A  20     -11.813   1.340   1.649  1.00  0.00           H  
ATOM    313 HD22 ASN A  20     -12.725  -0.120   1.489  1.00  0.00           H  
ATOM    314  N   GLU A  21      -8.177   1.766   0.800  1.00  0.00           N  
ATOM    315  CA  GLU A  21      -7.016   0.891   0.873  1.00  0.00           C  
ATOM    316  C   GLU A  21      -6.530   0.731   2.306  1.00  0.00           C  
ATOM    317  O   GLU A  21      -6.667   1.642   3.127  1.00  0.00           O  
ATOM    318  CB  GLU A  21      -5.880   1.434   0.006  1.00  0.00           C  
ATOM    319  CG  GLU A  21      -6.056   1.141  -1.473  1.00  0.00           C  
ATOM    320  CD  GLU A  21      -4.884   1.598  -2.309  1.00  0.00           C  
ATOM    321  OE1 GLU A  21      -3.895   2.093  -1.740  1.00  0.00           O  
ATOM    322  OE2 GLU A  21      -4.953   1.478  -3.550  1.00  0.00           O  
ATOM    323  H   GLU A  21      -8.167   2.609   1.300  1.00  0.00           H  
ATOM    324  HA  GLU A  21      -7.309  -0.079   0.499  1.00  0.00           H  
ATOM    325  HB2 GLU A  21      -5.829   2.505   0.132  1.00  0.00           H  
ATOM    326  HB3 GLU A  21      -4.946   0.998   0.333  1.00  0.00           H  
ATOM    327  HG2 GLU A  21      -6.169   0.077  -1.601  1.00  0.00           H  
ATOM    328  HG3 GLU A  21      -6.947   1.642  -1.822  1.00  0.00           H  
ATOM    329  N   GLU A  22      -5.969  -0.431   2.600  1.00  0.00           N  
ATOM    330  CA  GLU A  22      -5.392  -0.694   3.910  1.00  0.00           C  
ATOM    331  C   GLU A  22      -3.917  -1.050   3.765  1.00  0.00           C  
ATOM    332  O   GLU A  22      -3.462  -1.409   2.674  1.00  0.00           O  
ATOM    333  CB  GLU A  22      -6.136  -1.833   4.617  1.00  0.00           C  
ATOM    334  CG  GLU A  22      -5.971  -3.191   3.952  1.00  0.00           C  
ATOM    335  CD  GLU A  22      -6.553  -4.321   4.777  1.00  0.00           C  
ATOM    336  OE1 GLU A  22      -5.819  -4.894   5.600  1.00  0.00           O  
ATOM    337  OE2 GLU A  22      -7.742  -4.654   4.589  1.00  0.00           O  
ATOM    338  H   GLU A  22      -5.936  -1.133   1.911  1.00  0.00           H  
ATOM    339  HA  GLU A  22      -5.480   0.207   4.499  1.00  0.00           H  
ATOM    340  HB2 GLU A  22      -5.771  -1.909   5.630  1.00  0.00           H  
ATOM    341  HB3 GLU A  22      -7.190  -1.596   4.643  1.00  0.00           H  
ATOM    342  HG2 GLU A  22      -6.465  -3.173   2.994  1.00  0.00           H  
ATOM    343  HG3 GLU A  22      -4.917  -3.378   3.808  1.00  0.00           H  
ATOM    344  N   LEU A  23      -3.179  -0.944   4.864  1.00  0.00           N  
ATOM    345  CA  LEU A  23      -1.762  -1.273   4.872  1.00  0.00           C  
ATOM    346  C   LEU A  23      -1.592  -2.760   5.116  1.00  0.00           C  
ATOM    347  O   LEU A  23      -1.825  -3.253   6.218  1.00  0.00           O  
ATOM    348  CB  LEU A  23      -1.036  -0.487   5.956  1.00  0.00           C  
ATOM    349  CG  LEU A  23       0.368  -0.004   5.596  1.00  0.00           C  
ATOM    350  CD1 LEU A  23       0.338   0.715   4.262  1.00  0.00           C  
ATOM    351  CD2 LEU A  23       0.896   0.912   6.687  1.00  0.00           C  
ATOM    352  H   LEU A  23      -3.602  -0.645   5.696  1.00  0.00           H  
ATOM    353  HA  LEU A  23      -1.351  -1.021   3.905  1.00  0.00           H  
ATOM    354  HB2 LEU A  23      -1.637   0.372   6.214  1.00  0.00           H  
ATOM    355  HB3 LEU A  23      -0.958  -1.124   6.821  1.00  0.00           H  
ATOM    356  HG  LEU A  23       1.043  -0.846   5.507  1.00  0.00           H  
ATOM    357 HD11 LEU A  23       1.163   1.406   4.208  1.00  0.00           H  
ATOM    358 HD12 LEU A  23      -0.592   1.254   4.164  1.00  0.00           H  
ATOM    359 HD13 LEU A  23       0.423  -0.012   3.464  1.00  0.00           H  
ATOM    360 HD21 LEU A  23       0.845   0.403   7.638  1.00  0.00           H  
ATOM    361 HD22 LEU A  23       0.294   1.807   6.727  1.00  0.00           H  
ATOM    362 HD23 LEU A  23       1.921   1.175   6.474  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.175  -3.458   4.085  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -1.163  -4.910   4.098  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.223  -5.446   4.435  1.00  0.00           C  
ATOM    366  O   ILE A  24       0.358  -6.543   4.962  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -1.631  -5.470   2.735  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -0.448  -5.731   1.812  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -2.571  -4.481   2.082  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -0.556  -7.032   1.066  1.00  0.00           C  
ATOM    371  H   ILE A  24      -0.859  -2.982   3.287  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -1.857  -5.245   4.850  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -2.176  -6.392   2.897  1.00  0.00           H  
ATOM    374 HG12 ILE A  24      -0.383  -4.935   1.087  1.00  0.00           H  
ATOM    375 HG13 ILE A  24       0.460  -5.758   2.396  1.00  0.00           H  
ATOM    376 HG21 ILE A  24      -3.462  -4.376   2.684  1.00  0.00           H  
ATOM    377 HG22 ILE A  24      -2.840  -4.836   1.100  1.00  0.00           H  
ATOM    378 HG23 ILE A  24      -2.082  -3.523   1.995  1.00  0.00           H  
ATOM    379 HD11 ILE A  24      -1.419  -7.006   0.419  1.00  0.00           H  
ATOM    380 HD12 ILE A  24      -0.662  -7.836   1.777  1.00  0.00           H  
ATOM    381 HD13 ILE A  24       0.336  -7.183   0.479  1.00  0.00           H  
ATOM    382  N   ALA A  25       1.250  -4.665   4.128  1.00  0.00           N  
ATOM    383  CA  ALA A  25       2.624  -5.093   4.355  1.00  0.00           C  
ATOM    384  C   ALA A  25       3.580  -3.924   4.247  1.00  0.00           C  
ATOM    385  O   ALA A  25       3.240  -2.871   3.703  1.00  0.00           O  
ATOM    386  CB  ALA A  25       3.012  -6.183   3.361  1.00  0.00           C  
ATOM    387  H   ALA A  25       1.083  -3.778   3.738  1.00  0.00           H  
ATOM    388  HA  ALA A  25       2.693  -5.503   5.353  1.00  0.00           H  
ATOM    389  HB1 ALA A  25       3.004  -5.779   2.361  1.00  0.00           H  
ATOM    390  HB2 ALA A  25       2.303  -6.997   3.425  1.00  0.00           H  
ATOM    391  HB3 ALA A  25       4.002  -6.549   3.595  1.00  0.00           H  
ATOM    392  N   LEU A  26       4.771  -4.119   4.771  1.00  0.00           N  
ATOM    393  CA  LEU A  26       5.807  -3.109   4.731  1.00  0.00           C  
ATOM    394  C   LEU A  26       6.979  -3.631   3.921  1.00  0.00           C  
ATOM    395  O   LEU A  26       7.437  -4.759   4.107  1.00  0.00           O  
ATOM    396  CB  LEU A  26       6.185  -2.724   6.169  1.00  0.00           C  
ATOM    397  CG  LEU A  26       7.354  -1.743   6.399  1.00  0.00           C  
ATOM    398  CD1 LEU A  26       8.706  -2.393   6.149  1.00  0.00           C  
ATOM    399  CD2 LEU A  26       7.187  -0.493   5.549  1.00  0.00           C  
ATOM    400  H   LEU A  26       4.966  -4.980   5.201  1.00  0.00           H  
ATOM    401  HA  LEU A  26       5.401  -2.242   4.230  1.00  0.00           H  
ATOM    402  HB2 LEU A  26       5.314  -2.269   6.594  1.00  0.00           H  
ATOM    403  HB3 LEU A  26       6.388  -3.634   6.713  1.00  0.00           H  
ATOM    404  HG  LEU A  26       7.336  -1.433   7.434  1.00  0.00           H  
ATOM    405 HD11 LEU A  26       8.833  -3.230   6.820  1.00  0.00           H  
ATOM    406 HD12 LEU A  26       9.490  -1.670   6.323  1.00  0.00           H  
ATOM    407 HD13 LEU A  26       8.756  -2.740   5.127  1.00  0.00           H  
ATOM    408 HD21 LEU A  26       7.984   0.202   5.771  1.00  0.00           H  
ATOM    409 HD22 LEU A  26       6.237  -0.032   5.773  1.00  0.00           H  
ATOM    410 HD23 LEU A  26       7.223  -0.759   4.505  1.00  0.00           H  
ATOM    411  N   CYS A  27       7.441  -2.795   3.023  1.00  0.00           N  
ATOM    412  CA  CYS A  27       8.454  -3.170   2.048  1.00  0.00           C  
ATOM    413  C   CYS A  27       9.763  -2.429   2.290  1.00  0.00           C  
ATOM    414  O   CYS A  27       9.897  -1.682   3.261  1.00  0.00           O  
ATOM    415  CB  CYS A  27       7.939  -2.881   0.633  1.00  0.00           C  
ATOM    416  SG  CYS A  27       6.821  -4.143  -0.014  1.00  0.00           S  
ATOM    417  H   CYS A  27       7.101  -1.871   3.031  1.00  0.00           H  
ATOM    418  HA  CYS A  27       8.630  -4.230   2.144  1.00  0.00           H  
ATOM    419  HB2 CYS A  27       7.399  -1.946   0.645  1.00  0.00           H  
ATOM    420  HB3 CYS A  27       8.773  -2.794  -0.044  1.00  0.00           H  
ATOM    421  HG  CYS A  27       5.673  -4.055   0.646  1.00  0.00           H  
ATOM    422  N   GLN A  28      10.727  -2.642   1.408  1.00  0.00           N  
ATOM    423  CA  GLN A  28      12.002  -1.956   1.506  1.00  0.00           C  
ATOM    424  C   GLN A  28      11.867  -0.555   0.936  1.00  0.00           C  
ATOM    425  O   GLN A  28      10.839  -0.222   0.334  1.00  0.00           O  
ATOM    426  CB  GLN A  28      13.099  -2.721   0.765  1.00  0.00           C  
ATOM    427  CG  GLN A  28      13.161  -4.199   1.117  1.00  0.00           C  
ATOM    428  CD  GLN A  28      13.247  -4.450   2.610  1.00  0.00           C  
ATOM    429  OE1 GLN A  28      13.785  -3.638   3.364  1.00  0.00           O  
ATOM    430  NE2 GLN A  28      12.710  -5.576   3.046  1.00  0.00           N  
ATOM    431  H   GLN A  28      10.574  -3.264   0.666  1.00  0.00           H  
ATOM    432  HA  GLN A  28      12.263  -1.886   2.549  1.00  0.00           H  
ATOM    433  HB2 GLN A  28      12.929  -2.630  -0.294  1.00  0.00           H  
ATOM    434  HB3 GLN A  28      14.054  -2.278   1.004  1.00  0.00           H  
ATOM    435  HG2 GLN A  28      12.272  -4.680   0.740  1.00  0.00           H  
ATOM    436  HG3 GLN A  28      14.030  -4.632   0.644  1.00  0.00           H  
ATOM    437 HE21 GLN A  28      12.294  -6.175   2.388  1.00  0.00           H  
ATOM    438 HE22 GLN A  28      12.756  -5.768   4.006  1.00  0.00           H  
ATOM    439  N   LYS A  29      12.893   0.263   1.139  1.00  0.00           N  
ATOM    440  CA  LYS A  29      12.897   1.649   0.672  1.00  0.00           C  
ATOM    441  C   LYS A  29      11.831   2.461   1.404  1.00  0.00           C  
ATOM    442  O   LYS A  29      11.508   3.583   1.009  1.00  0.00           O  
ATOM    443  CB  LYS A  29      12.650   1.709  -0.835  1.00  0.00           C  
ATOM    444  CG  LYS A  29      13.620   0.881  -1.659  1.00  0.00           C  
ATOM    445  CD  LYS A  29      13.268   0.919  -3.140  1.00  0.00           C  
ATOM    446  CE  LYS A  29      11.845   0.432  -3.407  1.00  0.00           C  
ATOM    447  NZ  LYS A  29      11.627  -0.969  -2.951  1.00  0.00           N  
ATOM    448  H   LYS A  29      13.675  -0.073   1.630  1.00  0.00           H  
ATOM    449  HA  LYS A  29      13.868   2.068   0.886  1.00  0.00           H  
ATOM    450  HB2 LYS A  29      11.655   1.342  -1.025  1.00  0.00           H  
ATOM    451  HB3 LYS A  29      12.715   2.736  -1.159  1.00  0.00           H  
ATOM    452  HG2 LYS A  29      14.616   1.274  -1.525  1.00  0.00           H  
ATOM    453  HG3 LYS A  29      13.586  -0.141  -1.315  1.00  0.00           H  
ATOM    454  HD2 LYS A  29      13.359   1.936  -3.494  1.00  0.00           H  
ATOM    455  HD3 LYS A  29      13.960   0.288  -3.678  1.00  0.00           H  
ATOM    456  HE2 LYS A  29      11.151   1.077  -2.888  1.00  0.00           H  
ATOM    457  HE3 LYS A  29      11.656   0.487  -4.469  1.00  0.00           H  
ATOM    458  HZ1 LYS A  29      10.680  -1.297  -3.235  1.00  0.00           H  
ATOM    459  HZ2 LYS A  29      11.707  -1.030  -1.918  1.00  0.00           H  
ATOM    460  HZ3 LYS A  29      12.335  -1.599  -3.377  1.00  0.00           H  
ATOM    461  N   SER A  30      11.287   1.861   2.460  1.00  0.00           N  
ATOM    462  CA  SER A  30      10.242   2.463   3.289  1.00  0.00           C  
ATOM    463  C   SER A  30       8.891   2.512   2.563  1.00  0.00           C  
ATOM    464  O   SER A  30       8.004   3.279   2.941  1.00  0.00           O  
ATOM    465  CB  SER A  30      10.661   3.862   3.756  1.00  0.00           C  
ATOM    466  OG  SER A  30      11.913   3.816   4.424  1.00  0.00           O  
ATOM    467  H   SER A  30      11.610   0.967   2.696  1.00  0.00           H  
ATOM    468  HA  SER A  30      10.128   1.834   4.160  1.00  0.00           H  
ATOM    469  HB2 SER A  30      10.746   4.515   2.900  1.00  0.00           H  
ATOM    470  HB3 SER A  30       9.917   4.252   4.435  1.00  0.00           H  
ATOM    471  HG  SER A  30      12.003   2.961   4.869  1.00  0.00           H  
ATOM    472  N   LEU A  31       8.736   1.708   1.513  1.00  0.00           N  
ATOM    473  CA  LEU A  31       7.463   1.597   0.818  1.00  0.00           C  
ATOM    474  C   LEU A  31       6.509   0.666   1.566  1.00  0.00           C  
ATOM    475  O   LEU A  31       6.938  -0.240   2.276  1.00  0.00           O  
ATOM    476  CB  LEU A  31       7.685   1.093  -0.610  1.00  0.00           C  
ATOM    477  CG  LEU A  31       8.122   2.154  -1.629  1.00  0.00           C  
ATOM    478  CD1 LEU A  31       6.972   3.084  -1.961  1.00  0.00           C  
ATOM    479  CD2 LEU A  31       9.304   2.966  -1.135  1.00  0.00           C  
ATOM    480  H   LEU A  31       9.504   1.197   1.172  1.00  0.00           H  
ATOM    481  HA  LEU A  31       7.023   2.582   0.777  1.00  0.00           H  
ATOM    482  HB2 LEU A  31       8.439   0.321  -0.590  1.00  0.00           H  
ATOM    483  HB3 LEU A  31       6.767   0.650  -0.958  1.00  0.00           H  
ATOM    484  HG  LEU A  31       8.424   1.653  -2.527  1.00  0.00           H  
ATOM    485 HD11 LEU A  31       7.296   3.812  -2.687  1.00  0.00           H  
ATOM    486 HD12 LEU A  31       6.643   3.591  -1.062  1.00  0.00           H  
ATOM    487 HD13 LEU A  31       6.153   2.509  -2.368  1.00  0.00           H  
ATOM    488 HD21 LEU A  31       9.008   3.545  -0.273  1.00  0.00           H  
ATOM    489 HD22 LEU A  31       9.637   3.632  -1.918  1.00  0.00           H  
ATOM    490 HD23 LEU A  31      10.107   2.302  -0.861  1.00  0.00           H  
ATOM    491  N   LYS A  32       5.215   0.900   1.401  1.00  0.00           N  
ATOM    492  CA  LYS A  32       4.192   0.108   2.072  1.00  0.00           C  
ATOM    493  C   LYS A  32       3.204  -0.472   1.072  1.00  0.00           C  
ATOM    494  O   LYS A  32       2.798   0.200   0.127  1.00  0.00           O  
ATOM    495  CB  LYS A  32       3.441   0.974   3.072  1.00  0.00           C  
ATOM    496  CG  LYS A  32       4.128   1.116   4.416  1.00  0.00           C  
ATOM    497  CD  LYS A  32       3.780   2.443   5.066  1.00  0.00           C  
ATOM    498  CE  LYS A  32       4.502   2.629   6.389  1.00  0.00           C  
ATOM    499  NZ  LYS A  32       4.138   3.913   7.044  1.00  0.00           N  
ATOM    500  H   LYS A  32       4.933   1.634   0.809  1.00  0.00           H  
ATOM    501  HA  LYS A  32       4.680  -0.698   2.596  1.00  0.00           H  
ATOM    502  HB2 LYS A  32       3.315   1.961   2.653  1.00  0.00           H  
ATOM    503  HB3 LYS A  32       2.468   0.538   3.235  1.00  0.00           H  
ATOM    504  HG2 LYS A  32       3.789   0.312   5.063  1.00  0.00           H  
ATOM    505  HG3 LYS A  32       5.197   1.054   4.279  1.00  0.00           H  
ATOM    506  HD2 LYS A  32       4.066   3.242   4.399  1.00  0.00           H  
ATOM    507  HD3 LYS A  32       2.716   2.483   5.238  1.00  0.00           H  
ATOM    508  HE2 LYS A  32       4.238   1.813   7.045  1.00  0.00           H  
ATOM    509  HE3 LYS A  32       5.567   2.614   6.209  1.00  0.00           H  
ATOM    510  HZ1 LYS A  32       4.330   4.710   6.402  1.00  0.00           H  
ATOM    511  HZ2 LYS A  32       4.693   4.041   7.912  1.00  0.00           H  
ATOM    512  HZ3 LYS A  32       3.129   3.917   7.288  1.00  0.00           H  
ATOM    513  N   CYS A  33       2.798  -1.710   1.294  1.00  0.00           N  
ATOM    514  CA  CYS A  33       1.868  -2.369   0.406  1.00  0.00           C  
ATOM    515  C   CYS A  33       0.439  -2.004   0.767  1.00  0.00           C  
ATOM    516  O   CYS A  33      -0.020  -2.274   1.876  1.00  0.00           O  
ATOM    517  CB  CYS A  33       2.060  -3.876   0.476  1.00  0.00           C  
ATOM    518  SG  CYS A  33       3.657  -4.441  -0.142  1.00  0.00           S  
ATOM    519  H   CYS A  33       3.116  -2.189   2.093  1.00  0.00           H  
ATOM    520  HA  CYS A  33       2.072  -2.034  -0.600  1.00  0.00           H  
ATOM    521  HB2 CYS A  33       1.974  -4.194   1.504  1.00  0.00           H  
ATOM    522  HB3 CYS A  33       1.292  -4.355  -0.108  1.00  0.00           H  
ATOM    523  HG  CYS A  33       3.698  -4.191  -1.446  1.00  0.00           H  
ATOM    524  N   CYS A  34      -0.251  -1.380  -0.169  1.00  0.00           N  
ATOM    525  CA  CYS A  34      -1.627  -0.975   0.040  1.00  0.00           C  
ATOM    526  C   CYS A  34      -2.536  -1.702  -0.944  1.00  0.00           C  
ATOM    527  O   CYS A  34      -2.288  -1.691  -2.152  1.00  0.00           O  
ATOM    528  CB  CYS A  34      -1.751   0.537  -0.138  1.00  0.00           C  
ATOM    529  SG  CYS A  34      -0.503   1.487   0.765  1.00  0.00           S  
ATOM    530  H   CYS A  34       0.180  -1.184  -1.032  1.00  0.00           H  
ATOM    531  HA  CYS A  34      -1.908  -1.241   1.047  1.00  0.00           H  
ATOM    532  HB2 CYS A  34      -1.652   0.777  -1.185  1.00  0.00           H  
ATOM    533  HB3 CYS A  34      -2.723   0.855   0.210  1.00  0.00           H  
ATOM    534  HG  CYS A  34       0.678   0.924   0.543  1.00  0.00           H  
ATOM    535  N   ARG A  35      -3.571  -2.352  -0.428  1.00  0.00           N  
ATOM    536  CA  ARG A  35      -4.500  -3.090  -1.277  1.00  0.00           C  
ATOM    537  C   ARG A  35      -5.850  -2.391  -1.302  1.00  0.00           C  
ATOM    538  O   ARG A  35      -6.318  -1.887  -0.276  1.00  0.00           O  
ATOM    539  CB  ARG A  35      -4.663  -4.536  -0.788  1.00  0.00           C  
ATOM    540  CG  ARG A  35      -5.501  -4.667   0.476  1.00  0.00           C  
ATOM    541  CD  ARG A  35      -5.334  -6.021   1.147  1.00  0.00           C  
ATOM    542  NE  ARG A  35      -6.278  -6.187   2.247  1.00  0.00           N  
ATOM    543  CZ  ARG A  35      -6.550  -7.345   2.836  1.00  0.00           C  
ATOM    544  NH1 ARG A  35      -5.964  -8.462   2.429  1.00  0.00           N  
ATOM    545  NH2 ARG A  35      -7.403  -7.377   3.846  1.00  0.00           N  
ATOM    546  H   ARG A  35      -3.719  -2.324   0.544  1.00  0.00           H  
ATOM    547  HA  ARG A  35      -4.096  -3.099  -2.279  1.00  0.00           H  
ATOM    548  HB2 ARG A  35      -5.137  -5.114  -1.568  1.00  0.00           H  
ATOM    549  HB3 ARG A  35      -3.687  -4.949  -0.594  1.00  0.00           H  
ATOM    550  HG2 ARG A  35      -5.202  -3.897   1.171  1.00  0.00           H  
ATOM    551  HG3 ARG A  35      -6.541  -4.531   0.217  1.00  0.00           H  
ATOM    552  HD2 ARG A  35      -5.485  -6.802   0.423  1.00  0.00           H  
ATOM    553  HD3 ARG A  35      -4.331  -6.092   1.539  1.00  0.00           H  
ATOM    554  HE  ARG A  35      -6.730  -5.376   2.577  1.00  0.00           H  
ATOM    555 HH11 ARG A  35      -5.309  -8.441   1.674  1.00  0.00           H  
ATOM    556 HH12 ARG A  35      -6.172  -9.336   2.880  1.00  0.00           H  
ATOM    557 HH21 ARG A  35      -7.836  -6.525   4.166  1.00  0.00           H  
ATOM    558 HH22 ARG A  35      -7.619  -8.249   4.296  1.00  0.00           H  
ATOM    559  N   THR A  36      -6.461  -2.353  -2.473  1.00  0.00           N  
ATOM    560  CA  THR A  36      -7.759  -1.728  -2.636  1.00  0.00           C  
ATOM    561  C   THR A  36      -8.859  -2.687  -2.190  1.00  0.00           C  
ATOM    562  O   THR A  36      -9.021  -3.774  -2.753  1.00  0.00           O  
ATOM    563  CB  THR A  36      -7.979  -1.306  -4.100  1.00  0.00           C  
ATOM    564  OG1 THR A  36      -6.772  -0.717  -4.613  1.00  0.00           O  
ATOM    565  CG2 THR A  36      -9.122  -0.304  -4.213  1.00  0.00           C  
ATOM    566  H   THR A  36      -6.028  -2.763  -3.252  1.00  0.00           H  
ATOM    567  HA  THR A  36      -7.790  -0.846  -2.015  1.00  0.00           H  
ATOM    568  HB  THR A  36      -8.223  -2.182  -4.683  1.00  0.00           H  
ATOM    569  HG1 THR A  36      -6.417  -0.093  -3.964  1.00  0.00           H  
ATOM    570 HG21 THR A  36      -9.276  -0.051  -5.251  1.00  0.00           H  
ATOM    571 HG22 THR A  36      -8.877   0.590  -3.658  1.00  0.00           H  
ATOM    572 HG23 THR A  36     -10.023  -0.741  -3.812  1.00  0.00           H  
ATOM    573  N   ILE A  37      -9.584  -2.284  -1.161  1.00  0.00           N  
ATOM    574  CA  ILE A  37     -10.604  -3.116  -0.544  1.00  0.00           C  
ATOM    575  C   ILE A  37     -11.712  -3.483  -1.526  1.00  0.00           C  
ATOM    576  O   ILE A  37     -12.161  -2.655  -2.314  1.00  0.00           O  
ATOM    577  CB  ILE A  37     -11.226  -2.380   0.657  1.00  0.00           C  
ATOM    578  CG1 ILE A  37     -10.140  -1.988   1.666  1.00  0.00           C  
ATOM    579  CG2 ILE A  37     -12.309  -3.220   1.311  1.00  0.00           C  
ATOM    580  CD1 ILE A  37      -9.294  -3.144   2.151  1.00  0.00           C  
ATOM    581  H   ILE A  37      -9.434  -1.378  -0.798  1.00  0.00           H  
ATOM    582  HA  ILE A  37     -10.135  -4.020  -0.182  1.00  0.00           H  
ATOM    583  HB  ILE A  37     -11.691  -1.479   0.285  1.00  0.00           H  
ATOM    584 HG12 ILE A  37      -9.479  -1.266   1.210  1.00  0.00           H  
ATOM    585 HG13 ILE A  37     -10.609  -1.540   2.526  1.00  0.00           H  
ATOM    586 HG21 ILE A  37     -11.896  -4.169   1.608  1.00  0.00           H  
ATOM    587 HG22 ILE A  37     -13.112  -3.382   0.608  1.00  0.00           H  
ATOM    588 HG23 ILE A  37     -12.690  -2.704   2.180  1.00  0.00           H  
ATOM    589 HD11 ILE A  37      -8.563  -2.784   2.858  1.00  0.00           H  
ATOM    590 HD12 ILE A  37      -8.788  -3.599   1.312  1.00  0.00           H  
ATOM    591 HD13 ILE A  37      -9.925  -3.875   2.630  1.00  0.00           H  
ATOM    592  N   GLN A  38     -12.127  -4.739  -1.488  1.00  0.00           N  
ATOM    593  CA  GLN A  38     -13.308  -5.170  -2.212  1.00  0.00           C  
ATOM    594  C   GLN A  38     -14.522  -5.028  -1.299  1.00  0.00           C  
ATOM    595  O   GLN A  38     -14.488  -5.476  -0.152  1.00  0.00           O  
ATOM    596  CB  GLN A  38     -13.171  -6.623  -2.701  1.00  0.00           C  
ATOM    597  CG  GLN A  38     -12.840  -7.636  -1.609  1.00  0.00           C  
ATOM    598  CD  GLN A  38     -11.371  -7.642  -1.219  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -11.025  -7.897  -0.068  1.00  0.00           O  
ATOM    600  NE2 GLN A  38     -10.495  -7.379  -2.177  1.00  0.00           N  
ATOM    601  H   GLN A  38     -11.634  -5.389  -0.949  1.00  0.00           H  
ATOM    602  HA  GLN A  38     -13.431  -4.518  -3.063  1.00  0.00           H  
ATOM    603  HB2 GLN A  38     -14.101  -6.920  -3.162  1.00  0.00           H  
ATOM    604  HB3 GLN A  38     -12.390  -6.662  -3.443  1.00  0.00           H  
ATOM    605  HG2 GLN A  38     -13.426  -7.403  -0.732  1.00  0.00           H  
ATOM    606  HG3 GLN A  38     -13.105  -8.622  -1.963  1.00  0.00           H  
ATOM    607 HE21 GLN A  38     -10.833  -7.196  -3.078  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.541  -7.392  -1.948  1.00  0.00           H  
ATOM    609  N   PRO A  39     -15.594  -4.376  -1.773  1.00  0.00           N  
ATOM    610  CA  PRO A  39     -16.786  -4.139  -0.955  1.00  0.00           C  
ATOM    611  C   PRO A  39     -17.418  -5.442  -0.477  1.00  0.00           C  
ATOM    612  O   PRO A  39     -17.882  -6.250  -1.288  1.00  0.00           O  
ATOM    613  CB  PRO A  39     -17.741  -3.401  -1.901  1.00  0.00           C  
ATOM    614  CG  PRO A  39     -16.875  -2.857  -2.986  1.00  0.00           C  
ATOM    615  CD  PRO A  39     -15.731  -3.816  -3.127  1.00  0.00           C  
ATOM    616  HA  PRO A  39     -16.563  -3.515  -0.103  1.00  0.00           H  
ATOM    617  HB2 PRO A  39     -18.470  -4.095  -2.292  1.00  0.00           H  
ATOM    618  HB3 PRO A  39     -18.242  -2.610  -1.365  1.00  0.00           H  
ATOM    619  HG2 PRO A  39     -17.434  -2.802  -3.908  1.00  0.00           H  
ATOM    620  HG3 PRO A  39     -16.512  -1.879  -2.708  1.00  0.00           H  
ATOM    621  HD2 PRO A  39     -15.970  -4.588  -3.843  1.00  0.00           H  
ATOM    622  HD3 PRO A  39     -14.835  -3.290  -3.421  1.00  0.00           H  
ATOM    623  N   SER A  40     -17.441  -5.626   0.838  1.00  0.00           N  
ATOM    624  CA  SER A  40     -17.998  -6.821   1.452  1.00  0.00           C  
ATOM    625  C   SER A  40     -17.815  -6.739   2.965  1.00  0.00           C  
ATOM    626  O   SER A  40     -17.055  -5.901   3.459  1.00  0.00           O  
ATOM    627  CB  SER A  40     -17.306  -8.078   0.905  1.00  0.00           C  
ATOM    628  OG  SER A  40     -18.074  -9.243   1.165  1.00  0.00           O  
ATOM    629  H   SER A  40     -17.060  -4.935   1.420  1.00  0.00           H  
ATOM    630  HA  SER A  40     -19.051  -6.860   1.222  1.00  0.00           H  
ATOM    631  HB2 SER A  40     -17.178  -7.980  -0.163  1.00  0.00           H  
ATOM    632  HB3 SER A  40     -16.340  -8.187   1.374  1.00  0.00           H  
ATOM    633  HG  SER A  40     -18.904  -9.192   0.668  1.00  0.00           H  
ATOM    634  N   GLY A  41     -18.522  -7.593   3.694  1.00  0.00           N  
ATOM    635  CA  GLY A  41     -18.407  -7.607   5.137  1.00  0.00           C  
ATOM    636  C   GLY A  41     -17.296  -8.519   5.607  1.00  0.00           C  
ATOM    637  O   GLY A  41     -17.112  -9.605   5.051  1.00  0.00           O  
ATOM    638  H   GLY A  41     -19.122  -8.227   3.247  1.00  0.00           H  
ATOM    639  HA2 GLY A  41     -18.207  -6.605   5.482  1.00  0.00           H  
ATOM    640  HA3 GLY A  41     -19.339  -7.946   5.560  1.00  0.00           H  
ATOM    641  N   SER A  42     -16.559  -8.080   6.625  1.00  0.00           N  
ATOM    642  CA  SER A  42     -15.427  -8.839   7.148  1.00  0.00           C  
ATOM    643  C   SER A  42     -14.371  -9.023   6.055  1.00  0.00           C  
ATOM    644  O   SER A  42     -14.216  -8.149   5.194  1.00  0.00           O  
ATOM    645  CB  SER A  42     -15.906 -10.193   7.684  1.00  0.00           C  
ATOM    646  OG  SER A  42     -16.939 -10.021   8.643  1.00  0.00           O  
ATOM    647  H   SER A  42     -16.780  -7.217   7.035  1.00  0.00           H  
ATOM    648  HA  SER A  42     -14.993  -8.274   7.957  1.00  0.00           H  
ATOM    649  HB2 SER A  42     -16.286 -10.789   6.867  1.00  0.00           H  
ATOM    650  HB3 SER A  42     -15.079 -10.708   8.151  1.00  0.00           H  
ATOM    651  HG  SER A  42     -17.604 -10.713   8.521  1.00  0.00           H  
ATOM    652  N   ILE A  43     -13.637 -10.140   6.108  1.00  0.00           N  
ATOM    653  CA  ILE A  43     -12.629 -10.486   5.100  1.00  0.00           C  
ATOM    654  C   ILE A  43     -11.363  -9.644   5.264  1.00  0.00           C  
ATOM    655  O   ILE A  43     -10.262 -10.180   5.399  1.00  0.00           O  
ATOM    656  CB  ILE A  43     -13.173 -10.337   3.658  1.00  0.00           C  
ATOM    657  CG1 ILE A  43     -14.404 -11.227   3.457  1.00  0.00           C  
ATOM    658  CG2 ILE A  43     -12.094 -10.687   2.641  1.00  0.00           C  
ATOM    659  CD1 ILE A  43     -15.051 -11.073   2.098  1.00  0.00           C  
ATOM    660  H   ILE A  43     -13.775 -10.756   6.858  1.00  0.00           H  
ATOM    661  HA  ILE A  43     -12.367 -11.523   5.250  1.00  0.00           H  
ATOM    662  HB  ILE A  43     -13.455  -9.305   3.507  1.00  0.00           H  
ATOM    663 HG12 ILE A  43     -14.113 -12.261   3.568  1.00  0.00           H  
ATOM    664 HG13 ILE A  43     -15.142 -10.983   4.207  1.00  0.00           H  
ATOM    665 HG21 ILE A  43     -11.787 -11.713   2.780  1.00  0.00           H  
ATOM    666 HG22 ILE A  43     -11.245 -10.035   2.779  1.00  0.00           H  
ATOM    667 HG23 ILE A  43     -12.487 -10.561   1.643  1.00  0.00           H  
ATOM    668 HD11 ILE A  43     -15.376 -10.050   1.969  1.00  0.00           H  
ATOM    669 HD12 ILE A  43     -15.904 -11.731   2.028  1.00  0.00           H  
ATOM    670 HD13 ILE A  43     -14.337 -11.323   1.329  1.00  0.00           H  
ATOM    671  N   ILE A  44     -11.526  -8.332   5.256  1.00  0.00           N  
ATOM    672  CA  ILE A  44     -10.410  -7.417   5.417  1.00  0.00           C  
ATOM    673  C   ILE A  44     -10.185  -7.118   6.893  1.00  0.00           C  
ATOM    674  O   ILE A  44     -11.023  -7.454   7.733  1.00  0.00           O  
ATOM    675  CB  ILE A  44     -10.653  -6.097   4.658  1.00  0.00           C  
ATOM    676  CG1 ILE A  44     -11.860  -5.357   5.250  1.00  0.00           C  
ATOM    677  CG2 ILE A  44     -10.863  -6.384   3.176  1.00  0.00           C  
ATOM    678  CD1 ILE A  44     -12.099  -3.987   4.654  1.00  0.00           C  
ATOM    679  H   ILE A  44     -12.434  -7.967   5.146  1.00  0.00           H  
ATOM    680  HA  ILE A  44      -9.525  -7.889   5.014  1.00  0.00           H  
ATOM    681  HB  ILE A  44      -9.773  -5.480   4.760  1.00  0.00           H  
ATOM    682 HG12 ILE A  44     -12.750  -5.946   5.085  1.00  0.00           H  
ATOM    683 HG13 ILE A  44     -11.710  -5.235   6.313  1.00  0.00           H  
ATOM    684 HG21 ILE A  44     -11.002  -5.457   2.643  1.00  0.00           H  
ATOM    685 HG22 ILE A  44     -11.738  -7.004   3.050  1.00  0.00           H  
ATOM    686 HG23 ILE A  44      -9.998  -6.897   2.782  1.00  0.00           H  
ATOM    687 HD11 ILE A  44     -12.920  -3.510   5.166  1.00  0.00           H  
ATOM    688 HD12 ILE A  44     -12.339  -4.089   3.608  1.00  0.00           H  
ATOM    689 HD13 ILE A  44     -11.208  -3.385   4.760  1.00  0.00           H  
ATOM    690  N   ASP A  45      -9.064  -6.490   7.209  1.00  0.00           N  
ATOM    691  CA  ASP A  45      -8.753  -6.151   8.588  1.00  0.00           C  
ATOM    692  C   ASP A  45      -8.534  -4.655   8.727  1.00  0.00           C  
ATOM    693  O   ASP A  45      -7.370  -4.228   8.863  1.00  0.00           O  
ATOM    694  CB  ASP A  45      -7.516  -6.912   9.078  1.00  0.00           C  
ATOM    695  CG  ASP A  45      -7.767  -8.397   9.252  1.00  0.00           C  
ATOM    696  OD1 ASP A  45      -8.473  -8.779  10.207  1.00  0.00           O  
ATOM    697  OD2 ASP A  45      -7.254  -9.197   8.438  1.00  0.00           O  
ATOM    698  OXT ASP A  45      -9.529  -3.901   8.685  1.00  0.00           O  
ATOM    699  H   ASP A  45      -8.436  -6.231   6.500  1.00  0.00           H  
ATOM    700  HA  ASP A  45      -9.601  -6.434   9.194  1.00  0.00           H  
ATOM    701  HB2 ASP A  45      -6.720  -6.785   8.361  1.00  0.00           H  
ATOM    702  HB3 ASP A  45      -7.206  -6.505  10.029  1.00  0.00           H  
TER     703      ASP A  45